NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539411 |
2lqm   |
18320 | cing | 4-filtered-FRED | STAR | entry | full | 3746 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqm
# This FRED archive file contains, for PDB entry <2lqm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lqm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19869.27
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 $Pho_radA_intein A . 1 1
stop_
save_
save_Pho_radA_intein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pho radA intein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFARDTEVYYENDTVPHMESIEEMYSKYASMNGELPFDNGYAVPLDNVFVYTLDIASGEIKKTRASYIYREKVEKLIEIKLSSGYSLKVTPSHPVLLFRDGLQWVPAAEVKPGDVVVGVREEVLRRRIISKGELEFHEVSSVRIIDYNNWVYDLVIPETHNFIAPNGLVLHNAQ
_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 ALA . 1 1
2 PHE . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 ASP . 1 1
6 THR . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 THR . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 HIS . 1 1
18 MET . 1 1
19 GLU . 1 1
20 SER . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 MET . 1 1
25 TYR . 1 1
26 SER . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 SER . 1 1
31 MET . 1 1
32 ASN . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 PRO . 1 1
37 PHE . 1 1
38 ASP . 1 1
39 ASN . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 PHE . 1 1
50 VAL . 1 1
51 TYR . 1 1
52 THR . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 SER . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 ILE . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 THR . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 SER . 1 1
67 TYR . 1 1
68 ILE . 1 1
69 TYR . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 VAL . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 SER . 1 1
83 SER . 1 1
84 GLY . 1 1
85 TYR . 1 1
86 SER . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 VAL . 1 1
90 THR . 1 1
91 PRO . 1 1
92 SER . 1 1
93 HIS . 1 1
94 PRO . 1 1
95 VAL . 1 1
96 LEU . 1 1
97 LEU . 1 1
98 PHE . 1 1
99 ARG . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 TRP . 1 1
105 VAL . 1 1
106 PRO . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 VAL . 1 1
111 LYS . 1 1
112 PRO . 1 1
113 GLY . 1 1
114 ASP . 1 1
115 VAL . 1 1
116 VAL . 1 1
117 VAL . 1 1
118 GLY . 1 1
119 VAL . 1 1
120 ARG . 1 1
121 GLU . 1 1
122 GLU . 1 1
123 VAL . 1 1
124 LEU . 1 1
125 ARG . 1 1
126 ARG . 1 1
127 ARG . 1 1
128 ILE . 1 1
129 ILE . 1 1
130 SER . 1 1
131 LYS . 1 1
132 GLY . 1 1
133 GLU . 1 1
134 LEU . 1 1
135 GLU . 1 1
136 PHE . 1 1
137 HIS . 1 1
138 GLU . 1 1
139 VAL . 1 1
140 SER . 1 1
141 SER . 1 1
142 VAL . 1 1
143 ARG . 1 1
144 ILE . 1 1
145 ILE . 1 1
146 ASP . 1 1
147 TYR . 1 1
148 ASN . 1 1
149 ASN . 1 1
150 TRP . 1 1
151 VAL . 1 1
152 TYR . 1 1
153 ASP . 1 1
154 LEU . 1 1
155 VAL . 1 1
156 ILE . 1 1
157 PRO . 1 1
158 GLU . 1 1
159 THR . 1 1
160 HIS . 1 1
161 ASN . 1 1
162 PHE . 1 1
163 ILE . 1 1
164 ALA . 1 1
165 PRO . 1 1
166 ASN . 1 1
167 GLY . 1 1
168 LEU . 1 1
169 VAL . 1 1
170 LEU . 1 1
171 HIS . 1 1
172 ASN . 1 1
173 ALA . 1 1
174 GLN . 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
ALA 1 1 1 1
PHE 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
ASP 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
HIS 17 17 1 1
MET 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
SER 30 30 1 1
MET 31 31 1 1
ASN 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
PHE 37 37 1 1
ASP 38 38 1 1
ASN 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
PHE 49 49 1 1
VAL 50 50 1 1
TYR 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
ILE 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
TYR 67 67 1 1
ILE 68 68 1 1
TYR 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
VAL 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
TYR 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
HIS 93 93 1 1
PRO 94 94 1 1
VAL 95 95 1 1
LEU 96 96 1 1
LEU 97 97 1 1
PHE 98 98 1 1
ARG 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
TRP 104 104 1 1
VAL 105 105 1 1
PRO 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
VAL 110 110 1 1
LYS 111 111 1 1
PRO 112 112 1 1
GLY 113 113 1 1
ASP 114 114 1 1
VAL 115 115 1 1
VAL 116 116 1 1
VAL 117 117 1 1
GLY 118 118 1 1
VAL 119 119 1 1
ARG 120 120 1 1
GLU 121 121 1 1
GLU 122 122 1 1
VAL 123 123 1 1
LEU 124 124 1 1
ARG 125 125 1 1
ARG 126 126 1 1
ARG 127 127 1 1
ILE 128 128 1 1
ILE 129 129 1 1
SER 130 130 1 1
LYS 131 131 1 1
GLY 132 132 1 1
GLU 133 133 1 1
LEU 134 134 1 1
GLU 135 135 1 1
PHE 136 136 1 1
HIS 137 137 1 1
GLU 138 138 1 1
VAL 139 139 1 1
SER 140 140 1 1
SER 141 141 1 1
VAL 142 142 1 1
ARG 143 143 1 1
ILE 144 144 1 1
ILE 145 145 1 1
ASP 146 146 1 1
TYR 147 147 1 1
ASN 148 148 1 1
ASN 149 149 1 1
TRP 150 150 1 1
VAL 151 151 1 1
TYR 152 152 1 1
ASP 153 153 1 1
LEU 154 154 1 1
VAL 155 155 1 1
ILE 156 156 1 1
PRO 157 157 1 1
GLU 158 158 1 1
THR 159 159 1 1
HIS 160 160 1 1
ASN 161 161 1 1
PHE 162 162 1 1
ILE 163 163 1 1
ALA 164 164 1 1
PRO 165 165 1 1
ASN 166 166 1 1
GLY 167 167 1 1
LEU 168 168 1 1
VAL 169 169 1 1
LEU 170 170 1 1
HIS 171 171 1 1
ASN 172 172 1 1
ALA 173 173 1 1
GLN 174 174 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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
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2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 2 PHE H . 2 PHE H 1 1
2 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
2 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
3 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 2 PHE H . 2 PHE H 1 1
5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
5 1 2 1 1 2 PHE HA . 2 PHE HA 1 1
6 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
6 1 2 1 1 3 ALA H . 3 ALA H 1 1
7 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
7 1 2 1 1 71 GLU H . 71 GLU H 1 1
8 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
8 1 2 1 1 90 THR H . 90 THR H 1 1
9 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
9 1 2 1 1 151 VAL H . 151 VAL H 1 1
10 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
10 1 2 1 1 151 VAL HA . 151 VAL HA 1 1
11 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
11 1 2 1 1 151 VAL HB . 151 VAL HB 1 1
12 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
12 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
13 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
13 1 2 1 1 152 TYR H . 152 TYR H 1 1
14 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
14 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
15 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
15 1 2 1 1 152 TYR QD . 152 TYR QD 1 1
16 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
16 1 2 1 1 153 ASP H . 153 ASP H 1 1
17 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
17 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
18 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
18 1 2 1 1 153 ASP HB2 . 153 ASP HB2 1 1
19 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
19 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
20 1 1 1 1 2 PHE H . 2 PHE H 1 1
20 1 2 1 1 3 ALA H . 3 ALA H 1 1
21 1 1 1 1 2 PHE H . 2 PHE H 1 1
21 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
22 1 1 1 1 2 PHE H . 2 PHE H 1 1
22 1 2 1 1 151 VAL HB . 151 VAL HB 1 1
23 1 1 1 1 2 PHE H . 2 PHE H 1 1
23 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
24 1 1 1 1 2 PHE H . 2 PHE H 1 1
24 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
25 1 1 1 1 2 PHE H . 2 PHE H 1 1
25 1 2 1 1 152 TYR H . 152 TYR H 1 1
26 1 1 1 1 2 PHE H . 2 PHE H 1 1
26 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
27 1 1 1 1 2 PHE H . 2 PHE H 1 1
27 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
28 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
28 1 2 1 1 3 ALA H . 3 ALA H 1 1
29 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
29 1 2 1 1 3 ALA HA . 3 ALA HA 1 1
30 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
30 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
31 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
31 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
32 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
32 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
33 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
33 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
34 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
34 1 2 1 1 90 THR H . 90 THR H 1 1
35 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
35 1 2 1 1 3 ALA H . 3 ALA H 1 1
36 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
36 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
37 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
37 1 2 1 1 6 THR H . 6 THR H 1 1
38 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
38 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
39 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
39 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
40 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
40 1 2 1 1 90 THR H . 90 THR H 1 1
41 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
41 1 2 1 1 3 ALA H . 3 ALA H 1 1
42 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
42 1 2 1 1 6 THR MG . 6 THR QG2 1 1
43 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
43 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
44 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
44 1 2 1 1 3 ALA H . 3 ALA H 1 1
45 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
45 1 2 1 1 6 THR MG . 6 THR QG2 1 1
46 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
46 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
47 1 1 1 1 3 ALA H . 3 ALA H 1 1
47 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
48 1 1 1 1 3 ALA H . 3 ALA H 1 1
48 1 2 1 1 6 THR H . 6 THR H 1 1
49 1 1 1 1 3 ALA H . 3 ALA H 1 1
49 1 2 1 1 6 THR MG . 6 THR QG2 1 1
50 1 1 1 1 3 ALA H . 3 ALA H 1 1
50 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
51 1 1 1 1 3 ALA H . 3 ALA H 1 1
51 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
52 1 1 1 1 3 ALA H . 3 ALA H 1 1
52 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
53 1 1 1 1 3 ALA H . 3 ALA H 1 1
53 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
54 1 1 1 1 3 ALA H . 3 ALA H 1 1
54 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
55 1 1 1 1 3 ALA H . 3 ALA H 1 1
55 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
56 1 1 1 1 3 ALA H . 3 ALA H 1 1
56 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
57 1 1 1 1 3 ALA H . 3 ALA H 1 1
57 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
58 1 1 1 1 3 ALA H . 3 ALA H 1 1
58 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
59 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
59 1 2 1 1 4 ARG H . 4 ARG H 1 1
60 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
60 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
61 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
61 1 2 1 1 5 ASP H . 5 ASP H 1 1
62 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
62 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
63 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
63 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
64 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
64 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
65 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
65 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
66 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
66 1 2 1 1 4 ARG H . 4 ARG H 1 1
67 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
67 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
68 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
68 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
69 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
69 1 2 1 1 5 ASP H . 5 ASP H 1 1
70 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
70 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
71 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
71 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
72 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
72 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
73 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
73 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
74 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
74 1 2 1 1 6 THR H . 6 THR H 1 1
75 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
75 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
76 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
76 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
77 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
77 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
78 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
78 1 2 1 1 88 LYS H . 88 LYS H 1 1
79 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
79 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
80 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
80 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
81 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
81 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
82 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
82 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
83 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
83 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
84 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
84 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
85 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
85 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
86 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
86 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
87 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
87 1 2 1 1 151 VAL HA . 151 VAL HA 1 1
88 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
88 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
89 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
89 1 2 1 1 152 TYR H . 152 TYR H 1 1
90 1 1 1 1 4 ARG H . 4 ARG H 1 1
90 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
91 1 1 1 1 4 ARG H . 4 ARG H 1 1
91 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
92 1 1 1 1 4 ARG H . 4 ARG H 1 1
92 1 2 1 1 5 ASP H . 5 ASP H 1 1
93 1 1 1 1 4 ARG H . 4 ARG H 1 1
93 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
94 1 1 1 1 4 ARG H . 4 ARG H 1 1
94 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
95 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
95 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
96 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
96 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
97 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
97 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
98 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
98 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
99 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
99 1 2 1 1 152 TYR H . 152 TYR H 1 1
100 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
100 1 2 1 1 152 TYR QD . 152 TYR QD 1 1
101 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
101 1 2 1 1 5 ASP H . 5 ASP H 1 1
102 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
102 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
103 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
103 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
104 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
104 1 2 1 1 152 TYR H . 152 TYR H 1 1
105 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
105 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
106 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
106 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
107 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
107 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
108 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
108 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
109 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
109 1 2 1 1 149 ASN QD . 149 ASN QD2 1 1
110 1 1 1 1 4 ARG HD2 . 4 ARG HD2 1 1
110 1 2 1 1 5 ASP H . 5 ASP H 1 1
111 1 1 1 1 4 ARG HD2 . 4 ARG HD2 1 1
111 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
112 1 1 1 1 4 ARG HD3 . 4 ARG HD3 1 1
112 1 2 1 1 5 ASP H . 5 ASP H 1 1
113 1 1 1 1 4 ARG HD3 . 4 ARG HD3 1 1
113 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
114 1 1 1 1 4 ARG HG2 . 4 ARG HG2 1 1
114 1 2 1 1 5 ASP H . 5 ASP H 1 1
115 1 1 1 1 4 ARG HG3 . 4 ARG HG3 1 1
115 1 2 1 1 5 ASP H . 5 ASP H 1 1
116 1 1 1 1 4 ARG HG3 . 4 ARG HG3 1 1
116 1 2 1 1 6 THR H . 6 THR H 1 1
117 1 1 1 1 5 ASP H . 5 ASP H 1 1
117 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
118 1 1 1 1 5 ASP H . 5 ASP H 1 1
118 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
119 1 1 1 1 5 ASP H . 5 ASP H 1 1
119 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
120 1 1 1 1 5 ASP H . 5 ASP H 1 1
120 1 2 1 1 6 THR H . 6 THR H 1 1
121 1 1 1 1 5 ASP H . 5 ASP H 1 1
121 1 2 1 1 6 THR HA . 6 THR HA 1 1
122 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
122 1 2 1 1 6 THR H . 6 THR H 1 1
123 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
123 1 2 1 1 6 THR H . 6 THR H 1 1
124 1 1 1 1 6 THR H . 6 THR H 1 1
124 1 2 1 1 6 THR HB . 6 THR HB 1 1
125 1 1 1 1 6 THR H . 6 THR H 1 1
125 1 2 1 1 7 GLU H . 7 GLU H 1 1
126 1 1 1 1 6 THR H . 6 THR H 1 1
126 1 2 1 1 20 SER QB . 20 SER QB 1 1
127 1 1 1 1 6 THR H . 6 THR H 1 1
127 1 2 1 1 21 ILE H . 21 ILE H 1 1
128 1 1 1 1 6 THR H . 6 THR H 1 1
128 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
129 1 1 1 1 6 THR HA . 6 THR HA 1 1
129 1 2 1 1 6 THR MG . 6 THR QG2 1 1
130 1 1 1 1 6 THR HA . 6 THR HA 1 1
130 1 2 1 1 7 GLU H . 7 GLU H 1 1
131 1 1 1 1 6 THR HA . 6 THR HA 1 1
131 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
132 1 1 1 1 6 THR HA . 6 THR HA 1 1
132 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
133 1 1 1 1 6 THR HA . 6 THR HA 1 1
133 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
134 1 1 1 1 6 THR HB . 6 THR HB 1 1
134 1 2 1 1 7 GLU H . 7 GLU H 1 1
135 1 1 1 1 6 THR MG . 6 THR QG2 1 1
135 1 2 1 1 7 GLU H . 7 GLU H 1 1
136 1 1 1 1 6 THR MG . 6 THR QG2 1 1
136 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
137 1 1 1 1 6 THR MG . 6 THR QG2 1 1
137 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
138 1 1 1 1 6 THR MG . 6 THR QG2 1 1
138 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
139 1 1 1 1 6 THR MG . 6 THR QG2 1 1
139 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
140 1 1 1 1 6 THR MG . 6 THR QG2 1 1
140 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
141 1 1 1 1 7 GLU H . 7 GLU H 1 1
141 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
142 1 1 1 1 7 GLU H . 7 GLU H 1 1
142 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
143 1 1 1 1 7 GLU H . 7 GLU H 1 1
143 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
144 1 1 1 1 7 GLU H . 7 GLU H 1 1
144 1 2 1 1 8 VAL H . 8 VAL H 1 1
145 1 1 1 1 7 GLU H . 7 GLU H 1 1
145 1 2 1 1 20 SER HA . 20 SER HA 1 1
146 1 1 1 1 7 GLU H . 7 GLU H 1 1
146 1 2 1 1 21 ILE H . 21 ILE H 1 1
147 1 1 1 1 7 GLU H . 7 GLU H 1 1
147 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
148 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
148 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
149 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
149 1 2 1 1 8 VAL H . 8 VAL H 1 1
150 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
150 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
151 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
151 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
152 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
152 1 2 1 1 20 SER H . 20 SER H 1 1
153 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
153 1 2 1 1 20 SER HA . 20 SER HA 1 1
154 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
154 1 2 1 1 20 SER QB . 20 SER QB 1 1
155 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
155 1 2 1 1 21 ILE H . 21 ILE H 1 1
156 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
156 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
157 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
157 1 2 1 1 8 VAL H . 8 VAL H 1 1
158 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
158 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
159 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
159 1 2 1 1 8 VAL H . 8 VAL H 1 1
160 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
160 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
161 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
161 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
162 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
162 1 2 1 1 8 VAL H . 8 VAL H 1 1
163 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
163 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
164 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
164 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
165 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
165 1 2 1 1 166 ASN H . 166 ASN H 1 1
166 1 1 1 1 8 VAL H . 8 VAL H 1 1
166 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
167 1 1 1 1 8 VAL H . 8 VAL H 1 1
167 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
168 1 1 1 1 8 VAL H . 8 VAL H 1 1
168 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
169 1 1 1 1 8 VAL H . 8 VAL H 1 1
169 1 2 1 1 18 MET HA . 18 MET HA 1 1
170 1 1 1 1 8 VAL H . 8 VAL H 1 1
170 1 2 1 1 18 MET QG . 18 MET QG 1 1
171 1 1 1 1 8 VAL H . 8 VAL H 1 1
171 1 2 1 1 19 GLU H . 19 GLU H 1 1
172 1 1 1 1 8 VAL H . 8 VAL H 1 1
172 1 2 1 1 20 SER HA . 20 SER HA 1 1
173 1 1 1 1 8 VAL H . 8 VAL H 1 1
173 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
174 1 1 1 1 8 VAL H . 8 VAL H 1 1
174 1 2 1 1 165 PRO HB3 . 165 PRO HB3 1 1
175 1 1 1 1 8 VAL H . 8 VAL H 1 1
175 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
176 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
176 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
177 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
177 1 2 1 1 9 TYR H . 9 TYR H 1 1
178 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
178 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
179 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
179 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
180 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
180 1 2 1 1 165 PRO HB3 . 165 PRO HB3 1 1
181 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
181 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
182 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
182 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
183 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
183 1 2 1 1 165 PRO HG3 . 165 PRO HG3 1 1
184 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
184 1 2 1 1 9 TYR H . 9 TYR H 1 1
185 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
185 1 2 1 1 21 ILE H . 21 ILE H 1 1
186 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
186 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
187 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
187 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
188 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
188 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
189 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
189 1 2 1 1 10 TYR H . 10 TYR H 1 1
190 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
190 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
191 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
191 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
192 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
192 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
193 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
193 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
194 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
194 1 2 1 1 19 GLU H . 19 GLU H 1 1
195 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
195 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
196 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
196 1 2 1 1 21 ILE H . 21 ILE H 1 1
197 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
197 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
198 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
198 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
199 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
199 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
200 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
200 1 2 1 1 25 TYR H . 25 TYR H 1 1
201 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
201 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
202 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
202 1 2 1 1 9 TYR H . 9 TYR H 1 1
203 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
203 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
204 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
204 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
205 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
205 1 2 1 1 10 TYR H . 10 TYR H 1 1
206 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
206 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
207 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
207 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
208 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
208 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
209 1 1 1 1 9 TYR H . 9 TYR H 1 1
209 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
210 1 1 1 1 9 TYR H . 9 TYR H 1 1
210 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
211 1 1 1 1 9 TYR H . 9 TYR H 1 1
211 1 2 1 1 18 MET QG . 18 MET QG 1 1
212 1 1 1 1 9 TYR H . 9 TYR H 1 1
212 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
213 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
213 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
214 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
214 1 2 1 1 10 TYR H . 10 TYR H 1 1
215 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
215 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
216 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
216 1 2 1 1 18 MET HA . 18 MET HA 1 1
217 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
217 1 2 1 1 18 MET QB . 18 MET QB 1 1
218 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
218 1 2 1 1 18 MET ME . 18 MET QE 1 1
219 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
219 1 2 1 1 18 MET QG . 18 MET QG 1 1
220 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
220 1 2 1 1 19 GLU H . 19 GLU H 1 1
221 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
221 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
222 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
222 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
223 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
223 1 2 1 1 165 PRO HG3 . 165 PRO HG3 1 1
224 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
224 1 2 1 1 10 TYR H . 10 TYR H 1 1
225 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
225 1 2 1 1 164 ALA HA . 164 ALA HA 1 1
226 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
226 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
227 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
227 1 2 1 1 165 PRO HB2 . 165 PRO HB2 1 1
228 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
228 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
229 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
229 1 2 1 1 165 PRO HG3 . 165 PRO HG3 1 1
230 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
230 1 2 1 1 10 TYR H . 10 TYR H 1 1
231 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
231 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
232 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
232 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
233 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
233 1 2 1 1 165 PRO HB2 . 165 PRO HB2 1 1
234 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
234 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
235 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
235 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
236 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
236 1 2 1 1 18 MET ME . 18 MET QE 1 1
237 1 1 1 1 10 TYR H . 10 TYR H 1 1
237 1 2 1 1 11 GLU H . 11 GLU H 1 1
238 1 1 1 1 10 TYR H . 10 TYR H 1 1
238 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
239 1 1 1 1 10 TYR H . 10 TYR H 1 1
239 1 2 1 1 17 HIS H . 17 HIS H 1 1
240 1 1 1 1 10 TYR H . 10 TYR H 1 1
240 1 2 1 1 17 HIS HA . 17 HIS HA 1 1
241 1 1 1 1 10 TYR H . 10 TYR H 1 1
241 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
242 1 1 1 1 10 TYR H . 10 TYR H 1 1
242 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
243 1 1 1 1 10 TYR H . 10 TYR H 1 1
243 1 2 1 1 18 MET HA . 18 MET HA 1 1
244 1 1 1 1 10 TYR H . 10 TYR H 1 1
244 1 2 1 1 18 MET QG . 18 MET QG 1 1
245 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
245 1 2 1 1 11 GLU H . 11 GLU H 1 1
246 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
246 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
247 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
247 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
248 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
248 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
249 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
249 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
250 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
250 1 2 1 1 11 GLU H . 11 GLU H 1 1
251 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
251 1 2 1 1 24 MET ME . 24 MET QE 1 1
252 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
252 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
253 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
253 1 2 1 1 49 PHE H . 49 PHE H 1 1
254 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
254 1 2 1 1 50 VAL H . 50 VAL H 1 1
255 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
255 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
256 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
256 1 2 1 1 11 GLU H . 11 GLU H 1 1
257 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
257 1 2 1 1 24 MET ME . 24 MET QE 1 1
258 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
258 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
259 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
259 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
260 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
260 1 2 1 1 24 MET ME . 24 MET QE 1 1
261 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
261 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
262 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
262 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
263 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
263 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
264 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
264 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
265 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
265 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
266 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
266 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
267 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
267 1 2 1 1 24 MET ME . 24 MET QE 1 1
268 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
268 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
269 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
269 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
270 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
270 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
271 1 1 1 1 11 GLU H . 11 GLU H 1 1
271 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
272 1 1 1 1 11 GLU H . 11 GLU H 1 1
272 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
273 1 1 1 1 11 GLU H . 11 GLU H 1 1
273 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
274 1 1 1 1 11 GLU H . 11 GLU H 1 1
274 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
275 1 1 1 1 11 GLU H . 11 GLU H 1 1
275 1 2 1 1 12 ASN H . 12 ASN H 1 1
276 1 1 1 1 11 GLU H . 11 GLU H 1 1
276 1 2 1 1 24 MET ME . 24 MET QE 1 1
277 1 1 1 1 11 GLU H . 11 GLU H 1 1
277 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
278 1 1 1 1 11 GLU H . 11 GLU H 1 1
278 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
279 1 1 1 1 11 GLU H . 11 GLU H 1 1
279 1 2 1 1 49 PHE H . 49 PHE H 1 1
280 1 1 1 1 11 GLU H . 11 GLU H 1 1
280 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
281 1 1 1 1 11 GLU H . 11 GLU H 1 1
281 1 2 1 1 50 VAL H . 50 VAL H 1 1
282 1 1 1 1 11 GLU H . 11 GLU H 1 1
282 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
283 1 1 1 1 11 GLU H . 11 GLU H 1 1
283 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
284 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
284 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
285 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
285 1 2 1 1 12 ASN H . 12 ASN H 1 1
286 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
286 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
287 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
287 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
288 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
288 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
289 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
289 1 2 1 1 17 HIS H . 17 HIS H 1 1
290 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
290 1 2 1 1 12 ASN H . 12 ASN H 1 1
291 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
291 1 2 1 1 15 VAL H . 15 VAL H 1 1
292 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
292 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
293 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
293 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
294 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
294 1 2 1 1 49 PHE H . 49 PHE H 1 1
295 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
295 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
296 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
296 1 2 1 1 12 ASN H . 12 ASN H 1 1
297 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
297 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
298 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
298 1 2 1 1 12 ASN H . 12 ASN H 1 1
299 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
299 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
300 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
300 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
301 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
301 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
302 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
302 1 2 1 1 17 HIS H . 17 HIS H 1 1
303 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
303 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
304 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
304 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
305 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
305 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
306 1 1 1 1 12 ASN H . 12 ASN H 1 1
306 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
307 1 1 1 1 12 ASN H . 12 ASN H 1 1
307 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
308 1 1 1 1 12 ASN H . 12 ASN H 1 1
308 1 2 1 1 15 VAL H . 15 VAL H 1 1
309 1 1 1 1 12 ASN H . 12 ASN H 1 1
309 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
310 1 1 1 1 12 ASN H . 12 ASN H 1 1
310 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
311 1 1 1 1 12 ASN H . 12 ASN H 1 1
311 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
312 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
312 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
313 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
313 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
314 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
314 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
315 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
315 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
316 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
316 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
317 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
317 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
318 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
318 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
319 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
319 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
320 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
320 1 2 1 1 49 PHE H . 49 PHE H 1 1
321 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
321 1 2 1 1 15 VAL H . 15 VAL H 1 1
322 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
322 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
323 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
323 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
324 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
324 1 2 1 1 49 PHE H . 49 PHE H 1 1
325 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
325 1 2 1 1 46 ASP H . 46 ASP H 1 1
326 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
326 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
327 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
327 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
328 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1
328 1 2 1 1 49 PHE H . 49 PHE H 1 1
329 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
329 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
330 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
330 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
331 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1
331 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
332 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
332 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
333 1 1 1 1 14 THR HA . 14 THR HA 1 1
333 1 2 1 1 14 THR MG . 14 THR QG2 1 1
334 1 1 1 1 14 THR HA . 14 THR HA 1 1
334 1 2 1 1 15 VAL H . 15 VAL H 1 1
335 1 1 1 1 14 THR HB . 14 THR HB 1 1
335 1 2 1 1 15 VAL H . 15 VAL H 1 1
336 1 1 1 1 14 THR HB . 14 THR HB 1 1
336 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
337 1 1 1 1 14 THR HB . 14 THR HB 1 1
337 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
338 1 1 1 1 14 THR MG . 14 THR QG2 1 1
338 1 2 1 1 15 VAL H . 15 VAL H 1 1
339 1 1 1 1 14 THR MG . 14 THR QG2 1 1
339 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
340 1 1 1 1 15 VAL H . 15 VAL H 1 1
340 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
341 1 1 1 1 15 VAL H . 15 VAL H 1 1
341 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
342 1 1 1 1 15 VAL H . 15 VAL H 1 1
342 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
343 1 1 1 1 15 VAL H . 15 VAL H 1 1
343 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
344 1 1 1 1 15 VAL H . 15 VAL H 1 1
344 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
345 1 1 1 1 15 VAL H . 15 VAL H 1 1
345 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
346 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
346 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
347 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
347 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
348 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
348 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
349 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
349 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
350 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
350 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
351 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
351 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
352 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
352 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
353 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
353 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
354 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
354 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
355 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
355 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
356 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
356 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
357 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
357 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
358 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
358 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
359 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
359 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
360 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
360 1 2 1 1 17 HIS H . 17 HIS H 1 1
361 1 1 1 1 16 PRO QB . 16 PRO QB 1 1
361 1 2 1 1 17 HIS H . 17 HIS H 1 1
362 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
362 1 2 1 1 17 HIS H . 17 HIS H 1 1
363 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
363 1 2 1 1 17 HIS H . 17 HIS H 1 1
364 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
364 1 2 1 1 17 HIS H . 17 HIS H 1 1
365 1 1 1 1 17 HIS H . 17 HIS H 1 1
365 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
366 1 1 1 1 17 HIS H . 17 HIS H 1 1
366 1 2 1 1 18 MET HA . 18 MET HA 1 1
367 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
367 1 2 1 1 18 MET H . 18 MET H 1 1
368 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
368 1 2 1 1 18 MET HA . 18 MET HA 1 1
369 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
369 1 2 1 1 18 MET QB . 18 MET QB 1 1
370 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
370 1 2 1 1 18 MET H . 18 MET H 1 1
371 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
371 1 2 1 1 18 MET H . 18 MET H 1 1
372 1 1 1 1 18 MET H . 18 MET H 1 1
372 1 2 1 1 18 MET QB . 18 MET QB 1 1
373 1 1 1 1 18 MET H . 18 MET H 1 1
373 1 2 1 1 18 MET QG . 18 MET QG 1 1
374 1 1 1 1 18 MET H . 18 MET H 1 1
374 1 2 1 1 19 GLU H . 19 GLU H 1 1
375 1 1 1 1 18 MET H . 18 MET H 1 1
375 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
376 1 1 1 1 18 MET H . 18 MET H 1 1
376 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
377 1 1 1 1 18 MET HA . 18 MET HA 1 1
377 1 2 1 1 18 MET ME . 18 MET QE 1 1
378 1 1 1 1 18 MET HA . 18 MET HA 1 1
378 1 2 1 1 18 MET QG . 18 MET QG 1 1
379 1 1 1 1 18 MET HA . 18 MET HA 1 1
379 1 2 1 1 19 GLU H . 19 GLU H 1 1
380 1 1 1 1 18 MET HA . 18 MET HA 1 1
380 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
381 1 1 1 1 18 MET ME . 18 MET QE 1 1
381 1 2 1 1 18 MET QG . 18 MET QG 1 1
382 1 1 1 1 18 MET ME . 18 MET QE 1 1
382 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
383 1 1 1 1 18 MET ME . 18 MET QE 1 1
383 1 2 1 1 165 PRO HB3 . 165 PRO HB3 1 1
384 1 1 1 1 18 MET QG . 18 MET QG 1 1
384 1 2 1 1 19 GLU H . 19 GLU H 1 1
385 1 1 1 1 18 MET QG . 18 MET QG 1 1
385 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
386 1 1 1 1 18 MET QG . 18 MET QG 1 1
386 1 2 1 1 165 PRO HB2 . 165 PRO HB2 1 1
387 1 1 1 1 18 MET QG . 18 MET QG 1 1
387 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
388 1 1 1 1 18 MET QG . 18 MET QG 1 1
388 1 2 1 1 165 PRO HG3 . 165 PRO HG3 1 1
389 1 1 1 1 19 GLU H . 19 GLU H 1 1
389 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
390 1 1 1 1 19 GLU H . 19 GLU H 1 1
390 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
391 1 1 1 1 19 GLU H . 19 GLU H 1 1
391 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
392 1 1 1 1 19 GLU H . 19 GLU H 1 1
392 1 2 1 1 20 SER H . 20 SER H 1 1
393 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
393 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
394 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
394 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
395 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
395 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
396 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
396 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
397 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
397 1 2 1 1 20 SER H . 20 SER H 1 1
398 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
398 1 2 1 1 20 SER H . 20 SER H 1 1
399 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
399 1 2 1 1 20 SER QB . 20 SER QB 1 1
400 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
400 1 2 1 1 20 SER H . 20 SER H 1 1
401 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
401 1 2 1 1 20 SER H . 20 SER H 1 1
402 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
402 1 2 1 1 24 MET H . 24 MET H 1 1
403 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
403 1 2 1 1 20 SER H . 20 SER H 1 1
404 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
404 1 2 1 1 20 SER HA . 20 SER HA 1 1
405 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
405 1 2 1 1 24 MET H . 24 MET H 1 1
406 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
406 1 2 1 1 24 MET HA . 24 MET HA 1 1
407 1 1 1 1 20 SER H . 20 SER H 1 1
407 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
408 1 1 1 1 20 SER H . 20 SER H 1 1
408 1 2 1 1 20 SER QB . 20 SER QB 1 1
409 1 1 1 1 20 SER H . 20 SER H 1 1
409 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
410 1 1 1 1 20 SER H . 20 SER H 1 1
410 1 2 1 1 22 GLU H . 22 GLU H 1 1
411 1 1 1 1 20 SER H . 20 SER H 1 1
411 1 2 1 1 23 GLU H . 23 GLU H 1 1
412 1 1 1 1 20 SER H . 20 SER H 1 1
412 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
413 1 1 1 1 20 SER H . 20 SER H 1 1
413 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
414 1 1 1 1 20 SER H . 20 SER H 1 1
414 1 2 1 1 24 MET H . 24 MET H 1 1
415 1 1 1 1 20 SER HA . 20 SER HA 1 1
415 1 2 1 1 21 ILE H . 21 ILE H 1 1
416 1 1 1 1 20 SER HA . 20 SER HA 1 1
416 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
417 1 1 1 1 20 SER HA . 20 SER HA 1 1
417 1 2 1 1 22 GLU H . 22 GLU H 1 1
418 1 1 1 1 20 SER HA . 20 SER HA 1 1
418 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
419 1 1 1 1 20 SER QB . 20 SER QB 1 1
419 1 2 1 1 21 ILE H . 21 ILE H 1 1
420 1 1 1 1 20 SER QB . 20 SER QB 1 1
420 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
421 1 1 1 1 20 SER QB . 20 SER QB 1 1
421 1 2 1 1 22 GLU H . 22 GLU H 1 1
422 1 1 1 1 20 SER QB . 20 SER QB 1 1
422 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
423 1 1 1 1 20 SER QB . 20 SER QB 1 1
423 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
424 1 1 1 1 20 SER QB . 20 SER QB 1 1
424 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
425 1 1 1 1 20 SER QB . 20 SER QB 1 1
425 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
426 1 1 1 1 20 SER QB . 20 SER QB 1 1
426 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
427 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
427 1 2 1 1 22 GLU H . 22 GLU H 1 1
428 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
428 1 2 1 1 23 GLU H . 23 GLU H 1 1
429 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
429 1 2 1 1 22 GLU H . 22 GLU H 1 1
430 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
430 1 2 1 1 23 GLU H . 23 GLU H 1 1
431 1 1 1 1 21 ILE H . 21 ILE H 1 1
431 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
432 1 1 1 1 21 ILE H . 21 ILE H 1 1
432 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
433 1 1 1 1 21 ILE H . 21 ILE H 1 1
433 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
434 1 1 1 1 21 ILE H . 21 ILE H 1 1
434 1 2 1 1 22 GLU H . 22 GLU H 1 1
435 1 1 1 1 21 ILE H . 21 ILE H 1 1
435 1 2 1 1 23 GLU H . 23 GLU H 1 1
436 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
436 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
437 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
437 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
438 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
438 1 2 1 1 24 MET H . 24 MET H 1 1
439 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
439 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
440 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
440 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
441 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
441 1 2 1 1 24 MET ME . 24 MET QE 1 1
442 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
442 1 2 1 1 24 MET QG . 24 MET QG 1 1
443 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
443 1 2 1 1 25 TYR H . 25 TYR H 1 1
444 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
444 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
445 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
445 1 2 1 1 22 GLU H . 22 GLU H 1 1
446 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
446 1 2 1 1 24 MET H . 24 MET H 1 1
447 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
447 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
448 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
448 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
449 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
449 1 2 1 1 24 MET ME . 24 MET QE 1 1
450 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
450 1 2 1 1 25 TYR H . 25 TYR H 1 1
451 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
451 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
452 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
452 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
453 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
453 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
454 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
454 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
455 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
455 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
456 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
456 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
457 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
457 1 2 1 1 152 TYR QD . 152 TYR QD 1 1
458 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
458 1 2 1 1 153 ASP H . 153 ASP H 1 1
459 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
459 1 2 1 1 154 LEU H . 154 LEU H 1 1
460 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
460 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
461 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
461 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1
462 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
462 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
463 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
463 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1
464 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
464 1 2 1 1 22 GLU H . 22 GLU H 1 1
465 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
465 1 2 1 1 24 MET ME . 24 MET QE 1 1
466 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
466 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
467 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
467 1 2 1 1 153 ASP H . 153 ASP H 1 1
468 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
468 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
469 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
469 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
470 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
470 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
471 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
471 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
472 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
472 1 2 1 1 22 GLU H . 22 GLU H 1 1
473 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
473 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
474 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
474 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
475 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
475 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
476 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
476 1 2 1 1 23 GLU H . 23 GLU H 1 1
477 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
477 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
478 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
478 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
479 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
479 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
480 1 1 1 1 22 GLU H . 22 GLU H 1 1
480 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
481 1 1 1 1 22 GLU H . 22 GLU H 1 1
481 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
482 1 1 1 1 22 GLU H . 22 GLU H 1 1
482 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
483 1 1 1 1 22 GLU H . 22 GLU H 1 1
483 1 2 1 1 23 GLU H . 23 GLU H 1 1
484 1 1 1 1 22 GLU H . 22 GLU H 1 1
484 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
485 1 1 1 1 22 GLU H . 22 GLU H 1 1
485 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
486 1 1 1 1 22 GLU H . 22 GLU H 1 1
486 1 2 1 1 24 MET H . 24 MET H 1 1
487 1 1 1 1 22 GLU H . 22 GLU H 1 1
487 1 2 1 1 25 TYR H . 25 TYR H 1 1
488 1 1 1 1 22 GLU H . 22 GLU H 1 1
488 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
489 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
489 1 2 1 1 25 TYR H . 25 TYR H 1 1
490 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
490 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
491 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
491 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
492 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
492 1 2 1 1 26 SER H . 26 SER H 1 1
493 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
493 1 2 1 1 26 SER H . 26 SER H 1 1
494 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
494 1 2 1 1 23 GLU H . 23 GLU H 1 1
495 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
495 1 2 1 1 23 GLU H . 23 GLU H 1 1
496 1 1 1 1 23 GLU H . 23 GLU H 1 1
496 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
497 1 1 1 1 23 GLU H . 23 GLU H 1 1
497 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
498 1 1 1 1 23 GLU H . 23 GLU H 1 1
498 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
499 1 1 1 1 23 GLU H . 23 GLU H 1 1
499 1 2 1 1 24 MET H . 24 MET H 1 1
500 1 1 1 1 23 GLU H . 23 GLU H 1 1
500 1 2 1 1 25 TYR H . 25 TYR H 1 1
501 1 1 1 1 23 GLU H . 23 GLU H 1 1
501 1 2 1 1 26 SER H . 26 SER H 1 1
502 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
502 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
503 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
503 1 2 1 1 26 SER H . 26 SER H 1 1
504 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
504 1 2 1 1 27 LYS H . 27 LYS H 1 1
505 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
505 1 2 1 1 24 MET H . 24 MET H 1 1
506 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
506 1 2 1 1 24 MET HA . 24 MET HA 1 1
507 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
507 1 2 1 1 24 MET H . 24 MET H 1 1
508 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
508 1 2 1 1 24 MET H . 24 MET H 1 1
509 1 1 1 1 24 MET H . 24 MET H 1 1
509 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
510 1 1 1 1 24 MET H . 24 MET H 1 1
510 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
511 1 1 1 1 24 MET H . 24 MET H 1 1
511 1 2 1 1 24 MET ME . 24 MET QE 1 1
512 1 1 1 1 24 MET H . 24 MET H 1 1
512 1 2 1 1 25 TYR H . 25 TYR H 1 1
513 1 1 1 1 24 MET HA . 24 MET HA 1 1
513 1 2 1 1 24 MET ME . 24 MET QE 1 1
514 1 1 1 1 24 MET HA . 24 MET HA 1 1
514 1 2 1 1 27 LYS H . 27 LYS H 1 1
515 1 1 1 1 24 MET HA . 24 MET HA 1 1
515 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
516 1 1 1 1 24 MET HA . 24 MET HA 1 1
516 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
517 1 1 1 1 24 MET HA . 24 MET HA 1 1
517 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
518 1 1 1 1 24 MET HA . 24 MET HA 1 1
518 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
519 1 1 1 1 24 MET HA . 24 MET HA 1 1
519 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
520 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
520 1 2 1 1 24 MET ME . 24 MET QE 1 1
521 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
521 1 2 1 1 25 TYR H . 25 TYR H 1 1
522 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
522 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
523 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
523 1 2 1 1 25 TYR H . 25 TYR H 1 1
524 1 1 1 1 24 MET ME . 24 MET QE 1 1
524 1 2 1 1 25 TYR H . 25 TYR H 1 1
525 1 1 1 1 24 MET ME . 24 MET QE 1 1
525 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
526 1 1 1 1 24 MET ME . 24 MET QE 1 1
526 1 2 1 1 28 TYR QE . 28 TYR QE 1 1
527 1 1 1 1 24 MET ME . 24 MET QE 1 1
527 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
528 1 1 1 1 24 MET ME . 24 MET QE 1 1
528 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
529 1 1 1 1 24 MET ME . 24 MET QE 1 1
529 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
530 1 1 1 1 24 MET ME . 24 MET QE 1 1
530 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
531 1 1 1 1 24 MET ME . 24 MET QE 1 1
531 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
532 1 1 1 1 24 MET ME . 24 MET QE 1 1
532 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
533 1 1 1 1 24 MET ME . 24 MET QE 1 1
533 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
534 1 1 1 1 24 MET ME . 24 MET QE 1 1
534 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
535 1 1 1 1 25 TYR H . 25 TYR H 1 1
535 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
536 1 1 1 1 25 TYR H . 25 TYR H 1 1
536 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
537 1 1 1 1 25 TYR H . 25 TYR H 1 1
537 1 2 1 1 26 SER H . 26 SER H 1 1
538 1 1 1 1 25 TYR H . 25 TYR H 1 1
538 1 2 1 1 27 LYS H . 27 LYS H 1 1
539 1 1 1 1 25 TYR H . 25 TYR H 1 1
539 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
540 1 1 1 1 25 TYR H . 25 TYR H 1 1
540 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
541 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
541 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
542 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
542 1 2 1 1 27 LYS H . 27 LYS H 1 1
543 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
543 1 2 1 1 28 TYR H . 28 TYR H 1 1
544 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
544 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
545 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
545 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
546 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
546 1 2 1 1 29 ALA H . 29 ALA H 1 1
547 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
547 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
548 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
548 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
549 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
549 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
550 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
550 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
551 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
551 1 2 1 1 26 SER H . 26 SER H 1 1
552 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
552 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
553 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
553 1 2 1 1 27 LYS H . 27 LYS H 1 1
554 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
554 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
555 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
555 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
556 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
556 1 2 1 1 26 SER H . 26 SER H 1 1
557 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
557 1 2 1 1 29 ALA H . 29 ALA H 1 1
558 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
558 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
559 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
559 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
560 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
560 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
561 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
561 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
562 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
562 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
563 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
563 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
564 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
564 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
565 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
565 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
566 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
566 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
567 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
567 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
568 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
568 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
569 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
569 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
570 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
570 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
571 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
571 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
572 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
572 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
573 1 1 1 1 26 SER H . 26 SER H 1 1
573 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
574 1 1 1 1 26 SER H . 26 SER H 1 1
574 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
575 1 1 1 1 26 SER H . 26 SER H 1 1
575 1 2 1 1 27 LYS H . 27 LYS H 1 1
576 1 1 1 1 26 SER H . 26 SER H 1 1
576 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
577 1 1 1 1 26 SER H . 26 SER H 1 1
577 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
578 1 1 1 1 26 SER HA . 26 SER HA 1 1
578 1 2 1 1 29 ALA H . 29 ALA H 1 1
579 1 1 1 1 26 SER HA . 26 SER HA 1 1
579 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
580 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
580 1 2 1 1 27 LYS H . 27 LYS H 1 1
581 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
581 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
582 1 1 1 1 27 LYS H . 27 LYS H 1 1
582 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
583 1 1 1 1 27 LYS H . 27 LYS H 1 1
583 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
584 1 1 1 1 27 LYS H . 27 LYS H 1 1
584 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
585 1 1 1 1 27 LYS H . 27 LYS H 1 1
585 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
586 1 1 1 1 27 LYS H . 27 LYS H 1 1
586 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
587 1 1 1 1 27 LYS H . 27 LYS H 1 1
587 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
588 1 1 1 1 27 LYS H . 27 LYS H 1 1
588 1 2 1 1 28 TYR H . 28 TYR H 1 1
589 1 1 1 1 27 LYS H . 27 LYS H 1 1
589 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
590 1 1 1 1 27 LYS H . 27 LYS H 1 1
590 1 2 1 1 29 ALA H . 29 ALA H 1 1
591 1 1 1 1 27 LYS H . 27 LYS H 1 1
591 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
592 1 1 1 1 27 LYS H . 27 LYS H 1 1
592 1 2 1 1 31 MET ME . 31 MET QE 1 1
593 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
593 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
594 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
594 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
595 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
595 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
596 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
596 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
597 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
597 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
598 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
598 1 2 1 1 30 SER H . 30 SER H 1 1
599 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
599 1 2 1 1 31 MET ME . 31 MET QE 1 1
600 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
600 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
601 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
601 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
602 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
602 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
603 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
603 1 2 1 1 28 TYR H . 28 TYR H 1 1
604 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
604 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
605 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
605 1 2 1 1 28 TYR H . 28 TYR H 1 1
606 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
606 1 2 1 1 29 ALA H . 29 ALA H 1 1
607 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
607 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
608 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
608 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
609 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
609 1 2 1 1 28 TYR H . 28 TYR H 1 1
610 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
610 1 2 1 1 31 MET ME . 31 MET QE 1 1
611 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
611 1 2 1 1 28 TYR H . 28 TYR H 1 1
612 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
612 1 2 1 1 31 MET ME . 31 MET QE 1 1
613 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
613 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
614 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
614 1 2 1 1 28 TYR H . 28 TYR H 1 1
615 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
615 1 2 1 1 31 MET ME . 31 MET QE 1 1
616 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
616 1 2 1 1 28 TYR H . 28 TYR H 1 1
617 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
617 1 2 1 1 31 MET ME . 31 MET QE 1 1
618 1 1 1 1 28 TYR H . 28 TYR H 1 1
618 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
619 1 1 1 1 28 TYR H . 28 TYR H 1 1
619 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
620 1 1 1 1 28 TYR H . 28 TYR H 1 1
620 1 2 1 1 29 ALA H . 29 ALA H 1 1
621 1 1 1 1 28 TYR H . 28 TYR H 1 1
621 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
622 1 1 1 1 28 TYR H . 28 TYR H 1 1
622 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
623 1 1 1 1 28 TYR H . 28 TYR H 1 1
623 1 2 1 1 30 SER H . 30 SER H 1 1
624 1 1 1 1 28 TYR H . 28 TYR H 1 1
624 1 2 1 1 31 MET ME . 31 MET QE 1 1
625 1 1 1 1 28 TYR H . 28 TYR H 1 1
625 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
626 1 1 1 1 28 TYR H . 28 TYR H 1 1
626 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
627 1 1 1 1 28 TYR H . 28 TYR H 1 1
627 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
628 1 1 1 1 28 TYR H . 28 TYR H 1 1
628 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
629 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
629 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
630 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
630 1 2 1 1 31 MET H . 31 MET H 1 1
631 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
631 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
632 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
632 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1
633 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
633 1 2 1 1 31 MET ME . 31 MET QE 1 1
634 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
634 1 2 1 1 32 ASN H . 32 ASN H 1 1
635 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
635 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
636 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
636 1 2 1 1 29 ALA H . 29 ALA H 1 1
637 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
637 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
638 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
638 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
639 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
639 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
640 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
640 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
641 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
641 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
642 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
642 1 2 1 1 29 ALA H . 29 ALA H 1 1
643 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
643 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
644 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
644 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
645 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
645 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
646 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
646 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
647 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
647 1 2 1 1 29 ALA H . 29 ALA H 1 1
648 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
648 1 2 1 1 31 MET ME . 31 MET QE 1 1
649 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
649 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
650 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
650 1 2 1 1 31 MET ME . 31 MET QE 1 1
651 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
651 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
652 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
652 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
653 1 1 1 1 29 ALA H . 29 ALA H 1 1
653 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
654 1 1 1 1 29 ALA H . 29 ALA H 1 1
654 1 2 1 1 30 SER H . 30 SER H 1 1
655 1 1 1 1 29 ALA H . 29 ALA H 1 1
655 1 2 1 1 30 SER HA . 30 SER HA 1 1
656 1 1 1 1 29 ALA H . 29 ALA H 1 1
656 1 2 1 1 30 SER QB . 30 SER QB 1 1
657 1 1 1 1 29 ALA H . 29 ALA H 1 1
657 1 2 1 1 31 MET H . 31 MET H 1 1
658 1 1 1 1 29 ALA H . 29 ALA H 1 1
658 1 2 1 1 31 MET ME . 31 MET QE 1 1
659 1 1 1 1 29 ALA H . 29 ALA H 1 1
659 1 2 1 1 32 ASN H . 32 ASN H 1 1
660 1 1 1 1 29 ALA H . 29 ALA H 1 1
660 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
661 1 1 1 1 29 ALA H . 29 ALA H 1 1
661 1 2 1 1 33 GLY H . 33 GLY H 1 1
662 1 1 1 1 29 ALA H . 29 ALA H 1 1
662 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
663 1 1 1 1 29 ALA H . 29 ALA H 1 1
663 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
664 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
664 1 2 1 1 31 MET H . 31 MET H 1 1
665 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
665 1 2 1 1 32 ASN H . 32 ASN H 1 1
666 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
666 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
667 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
667 1 2 1 1 33 GLY H . 33 GLY H 1 1
668 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
668 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
669 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
669 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
670 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
670 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
671 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
671 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
672 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
672 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
673 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
673 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
674 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
674 1 2 1 1 30 SER H . 30 SER H 1 1
675 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
675 1 2 1 1 30 SER QB . 30 SER QB 1 1
676 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
676 1 2 1 1 31 MET H . 31 MET H 1 1
677 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
677 1 2 1 1 32 ASN H . 32 ASN H 1 1
678 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
678 1 2 1 1 33 GLY H . 33 GLY H 1 1
679 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
679 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
680 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
680 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
681 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
681 1 2 1 1 34 GLU H . 34 GLU H 1 1
682 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
682 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
683 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
683 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
684 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
684 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
685 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
685 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
686 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
686 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
687 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
687 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
688 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
688 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
689 1 1 1 1 30 SER H . 30 SER H 1 1
689 1 2 1 1 30 SER QB . 30 SER QB 1 1
690 1 1 1 1 30 SER H . 30 SER H 1 1
690 1 2 1 1 31 MET H . 31 MET H 1 1
691 1 1 1 1 30 SER H . 30 SER H 1 1
691 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
692 1 1 1 1 30 SER H . 30 SER H 1 1
692 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
693 1 1 1 1 30 SER H . 30 SER H 1 1
693 1 2 1 1 32 ASN H . 32 ASN H 1 1
694 1 1 1 1 30 SER H . 30 SER H 1 1
694 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
695 1 1 1 1 30 SER H . 30 SER H 1 1
695 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
696 1 1 1 1 30 SER HA . 30 SER HA 1 1
696 1 2 1 1 33 GLY H . 33 GLY H 1 1
697 1 1 1 1 30 SER QB . 30 SER QB 1 1
697 1 2 1 1 31 MET H . 31 MET H 1 1
698 1 1 1 1 30 SER QB . 30 SER QB 1 1
698 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
699 1 1 1 1 30 SER QB . 30 SER QB 1 1
699 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
700 1 1 1 1 31 MET H . 31 MET H 1 1
700 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
701 1 1 1 1 31 MET H . 31 MET H 1 1
701 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1
702 1 1 1 1 31 MET H . 31 MET H 1 1
702 1 2 1 1 31 MET ME . 31 MET QE 1 1
703 1 1 1 1 31 MET H . 31 MET H 1 1
703 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
704 1 1 1 1 31 MET H . 31 MET H 1 1
704 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
705 1 1 1 1 31 MET H . 31 MET H 1 1
705 1 2 1 1 32 ASN H . 32 ASN H 1 1
706 1 1 1 1 31 MET H . 31 MET H 1 1
706 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
707 1 1 1 1 31 MET H . 31 MET H 1 1
707 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
708 1 1 1 1 31 MET HA . 31 MET HA 1 1
708 1 2 1 1 31 MET ME . 31 MET QE 1 1
709 1 1 1 1 31 MET HA . 31 MET HA 1 1
709 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
710 1 1 1 1 31 MET HA . 31 MET HA 1 1
710 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
711 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
711 1 2 1 1 32 ASN H . 32 ASN H 1 1
712 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
712 1 2 1 1 33 GLY H . 33 GLY H 1 1
713 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
713 1 2 1 1 31 MET ME . 31 MET QE 1 1
714 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
714 1 2 1 1 32 ASN H . 32 ASN H 1 1
715 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
715 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
716 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
716 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
717 1 1 1 1 31 MET ME . 31 MET QE 1 1
717 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
718 1 1 1 1 31 MET ME . 31 MET QE 1 1
718 1 2 1 1 32 ASN H . 32 ASN H 1 1
719 1 1 1 1 31 MET ME . 31 MET QE 1 1
719 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
720 1 1 1 1 31 MET HG2 . 31 MET HG2 1 1
720 1 2 1 1 32 ASN H . 32 ASN H 1 1
721 1 1 1 1 31 MET HG3 . 31 MET HG3 1 1
721 1 2 1 1 32 ASN H . 32 ASN H 1 1
722 1 1 1 1 32 ASN H . 32 ASN H 1 1
722 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
723 1 1 1 1 32 ASN H . 32 ASN H 1 1
723 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
724 1 1 1 1 32 ASN H . 32 ASN H 1 1
724 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
725 1 1 1 1 32 ASN H . 32 ASN H 1 1
725 1 2 1 1 33 GLY H . 33 GLY H 1 1
726 1 1 1 1 32 ASN H . 32 ASN H 1 1
726 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
727 1 1 1 1 32 ASN H . 32 ASN H 1 1
727 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
728 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
728 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
729 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
729 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
730 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
730 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
731 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
731 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
732 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
732 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
733 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
733 1 2 1 1 33 GLY H . 33 GLY H 1 1
734 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
734 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
735 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
735 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
736 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
736 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
737 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
737 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
738 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
738 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
739 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
739 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
740 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
740 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
741 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
741 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
742 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
742 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
743 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
743 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
744 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
744 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
745 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
745 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
746 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
746 1 2 1 1 46 ASP H . 46 ASP H 1 1
747 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
747 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
748 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
748 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
749 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
749 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
750 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
750 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
751 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
751 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
752 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
752 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
753 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
753 1 2 1 1 46 ASP H . 46 ASP H 1 1
754 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
754 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
755 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
755 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
756 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
756 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
757 1 1 1 1 33 GLY H . 33 GLY H 1 1
757 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
758 1 1 1 1 33 GLY H . 33 GLY H 1 1
758 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
759 1 1 1 1 33 GLY H . 33 GLY H 1 1
759 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
760 1 1 1 1 33 GLY H . 33 GLY H 1 1
760 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
761 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
761 1 2 1 1 34 GLU H . 34 GLU H 1 1
762 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
762 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
763 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
763 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
764 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
764 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
765 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
765 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
766 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
766 1 2 1 1 34 GLU H . 34 GLU H 1 1
767 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
767 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
768 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
768 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
769 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
769 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
770 1 1 1 1 34 GLU H . 34 GLU H 1 1
770 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
771 1 1 1 1 34 GLU H . 34 GLU H 1 1
771 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
772 1 1 1 1 34 GLU H . 34 GLU H 1 1
772 1 2 1 1 35 LEU H . 35 LEU H 1 1
773 1 1 1 1 34 GLU H . 34 GLU H 1 1
773 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
774 1 1 1 1 34 GLU H . 34 GLU H 1 1
774 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
775 1 1 1 1 34 GLU H . 34 GLU H 1 1
775 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
776 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
776 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
777 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
777 1 2 1 1 35 LEU H . 35 LEU H 1 1
778 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
778 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
779 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
779 1 2 1 1 42 ALA H . 42 ALA H 1 1
780 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
780 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
781 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
781 1 2 1 1 43 VAL H . 43 VAL H 1 1
782 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
782 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
783 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
783 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
784 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
784 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
785 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
785 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
786 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
786 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
787 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
787 1 2 1 1 35 LEU H . 35 LEU H 1 1
788 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
788 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
789 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
789 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
790 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
790 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
791 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
791 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
792 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
792 1 2 1 1 35 LEU H . 35 LEU H 1 1
793 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
793 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
794 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
794 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
795 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
795 1 2 1 1 42 ALA H . 42 ALA H 1 1
796 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
796 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
797 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
797 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
798 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
798 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
799 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
799 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
800 1 1 1 1 35 LEU H . 35 LEU H 1 1
800 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
801 1 1 1 1 35 LEU H . 35 LEU H 1 1
801 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
802 1 1 1 1 35 LEU H . 35 LEU H 1 1
802 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
803 1 1 1 1 35 LEU H . 35 LEU H 1 1
803 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
804 1 1 1 1 35 LEU H . 35 LEU H 1 1
804 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
805 1 1 1 1 35 LEU H . 35 LEU H 1 1
805 1 2 1 1 42 ALA H . 42 ALA H 1 1
806 1 1 1 1 35 LEU H . 35 LEU H 1 1
806 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
807 1 1 1 1 35 LEU H . 35 LEU H 1 1
807 1 2 1 1 43 VAL H . 43 VAL H 1 1
808 1 1 1 1 35 LEU H . 35 LEU H 1 1
808 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
809 1 1 1 1 35 LEU H . 35 LEU H 1 1
809 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
810 1 1 1 1 35 LEU H . 35 LEU H 1 1
810 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
811 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
811 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
812 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
812 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
813 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
813 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
814 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
814 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
815 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
815 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
816 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
816 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
817 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
817 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
818 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
818 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
819 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
819 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
820 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
820 1 2 1 1 42 ALA H . 42 ALA H 1 1
821 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
821 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
822 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
822 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
823 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
823 1 2 1 1 42 ALA H . 42 ALA H 1 1
824 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
824 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
825 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
825 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
826 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
826 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
827 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
827 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
828 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
828 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
829 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
829 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
830 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
830 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
831 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
831 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
832 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
832 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
833 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
833 1 2 1 1 37 PHE H . 37 PHE H 1 1
834 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
834 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
835 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
835 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
836 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
836 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
837 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
837 1 2 1 1 42 ALA H . 42 ALA H 1 1
838 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
838 1 2 1 1 37 PHE H . 37 PHE H 1 1
839 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
839 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
840 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
840 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
841 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
841 1 2 1 1 37 PHE H . 37 PHE H 1 1
842 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
842 1 2 1 1 37 PHE H . 37 PHE H 1 1
843 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
843 1 2 1 1 37 PHE H . 37 PHE H 1 1
844 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
844 1 2 1 1 37 PHE H . 37 PHE H 1 1
845 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
845 1 2 1 1 37 PHE H . 37 PHE H 1 1
846 1 1 1 1 37 PHE H . 37 PHE H 1 1
846 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
847 1 1 1 1 37 PHE H . 37 PHE H 1 1
847 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
848 1 1 1 1 37 PHE H . 37 PHE H 1 1
848 1 2 1 1 38 ASP H . 38 ASP H 1 1
849 1 1 1 1 37 PHE H . 37 PHE H 1 1
849 1 2 1 1 40 GLY H . 40 GLY H 1 1
850 1 1 1 1 37 PHE H . 37 PHE H 1 1
850 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
851 1 1 1 1 37 PHE H . 37 PHE H 1 1
851 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
852 1 1 1 1 37 PHE H . 37 PHE H 1 1
852 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
853 1 1 1 1 37 PHE H . 37 PHE H 1 1
853 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
854 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
854 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
855 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
855 1 2 1 1 38 ASP H . 38 ASP H 1 1
856 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
856 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
857 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
857 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
858 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
858 1 2 1 1 40 GLY H . 40 GLY H 1 1
859 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
859 1 2 1 1 42 ALA H . 42 ALA H 1 1
860 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
860 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
861 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
861 1 2 1 1 40 GLY H . 40 GLY H 1 1
862 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
862 1 2 1 1 41 TYR H . 41 TYR H 1 1
863 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
863 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
864 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
864 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
865 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
865 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
866 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
866 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
867 1 1 1 1 38 ASP H . 38 ASP H 1 1
867 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
868 1 1 1 1 38 ASP H . 38 ASP H 1 1
868 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
869 1 1 1 1 38 ASP H . 38 ASP H 1 1
869 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
870 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
870 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
871 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
871 1 2 1 1 40 GLY H . 40 GLY H 1 1
872 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
872 1 2 1 1 39 ASN H . 39 ASN H 1 1
873 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
873 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
874 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1
874 1 2 1 1 40 GLY H . 40 GLY H 1 1
875 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
875 1 2 1 1 39 ASN H . 39 ASN H 1 1
876 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
876 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
877 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
877 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
878 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
878 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
879 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
879 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
880 1 1 1 1 39 ASN H . 39 ASN H 1 1
880 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
881 1 1 1 1 39 ASN H . 39 ASN H 1 1
881 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
882 1 1 1 1 39 ASN H . 39 ASN H 1 1
882 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
883 1 1 1 1 39 ASN H . 39 ASN H 1 1
883 1 2 1 1 40 GLY H . 40 GLY H 1 1
884 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
884 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
885 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
885 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
886 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
886 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
887 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
887 1 2 1 1 39 ASN HD21 . 39 ASN HD21 1 1
888 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
888 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
889 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
889 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
890 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
890 1 2 1 1 40 GLY H . 40 GLY H 1 1
891 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
891 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
892 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
892 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
893 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
893 1 2 1 1 39 ASN QD . 39 ASN QD2 1 1
894 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
894 1 2 1 1 40 GLY H . 40 GLY H 1 1
895 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
895 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
896 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
896 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
897 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
897 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
898 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
898 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
899 1 1 1 1 40 GLY H . 40 GLY H 1 1
899 1 2 1 1 41 TYR H . 41 TYR H 1 1
900 1 1 1 1 40 GLY H . 40 GLY H 1 1
900 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
901 1 1 1 1 40 GLY H . 40 GLY H 1 1
901 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
902 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
902 1 2 1 1 41 TYR H . 41 TYR H 1 1
903 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
903 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
904 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
904 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
905 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
905 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
906 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
906 1 2 1 1 72 LYS H . 72 LYS H 1 1
907 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
907 1 2 1 1 150 TRP HE3 . 150 TRP HE3 1 1
908 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
908 1 2 1 1 41 TYR H . 41 TYR H 1 1
909 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
909 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
910 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
910 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
911 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
911 1 2 1 1 71 GLU H . 71 GLU H 1 1
912 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
912 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
913 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
913 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
914 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
914 1 2 1 1 150 TRP HE3 . 150 TRP HE3 1 1
915 1 1 1 1 41 TYR H . 41 TYR H 1 1
915 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
916 1 1 1 1 41 TYR H . 41 TYR H 1 1
916 1 2 1 1 42 ALA H . 42 ALA H 1 1
917 1 1 1 1 41 TYR H . 41 TYR H 1 1
917 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
918 1 1 1 1 41 TYR H . 41 TYR H 1 1
918 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
919 1 1 1 1 41 TYR H . 41 TYR H 1 1
919 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
920 1 1 1 1 41 TYR H . 41 TYR H 1 1
920 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
921 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
921 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
922 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
922 1 2 1 1 42 ALA H . 42 ALA H 1 1
923 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
923 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
924 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
924 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
925 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
925 1 2 1 1 42 ALA H . 42 ALA H 1 1
926 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
926 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
927 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
927 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
928 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
928 1 2 1 1 42 ALA H . 42 ALA H 1 1
929 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
929 1 2 1 1 43 VAL H . 43 VAL H 1 1
930 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
930 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
931 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
931 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
932 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
932 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
933 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
933 1 2 1 1 42 ALA H . 42 ALA H 1 1
934 1 1 1 1 42 ALA H . 42 ALA H 1 1
934 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
935 1 1 1 1 42 ALA H . 42 ALA H 1 1
935 1 2 1 1 43 VAL H . 43 VAL H 1 1
936 1 1 1 1 42 ALA H . 42 ALA H 1 1
936 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
937 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
937 1 2 1 1 43 VAL H . 43 VAL H 1 1
938 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
938 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
939 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
939 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
940 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
940 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
941 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
941 1 2 1 1 68 ILE H . 68 ILE H 1 1
942 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
942 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
943 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
943 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
944 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
944 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
945 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
945 1 2 1 1 70 ARG H . 70 ARG H 1 1
946 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
946 1 2 1 1 43 VAL H . 43 VAL H 1 1
947 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
947 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
948 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
948 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
949 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
949 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
950 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
950 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
951 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
951 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
952 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
952 1 2 1 1 68 ILE H . 68 ILE H 1 1
953 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
953 1 2 1 1 69 TYR H . 69 TYR H 1 1
954 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
954 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
955 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
955 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
956 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
956 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
957 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
957 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
958 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
958 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
959 1 1 1 1 43 VAL H . 43 VAL H 1 1
959 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
960 1 1 1 1 43 VAL H . 43 VAL H 1 1
960 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
961 1 1 1 1 43 VAL H . 43 VAL H 1 1
961 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
962 1 1 1 1 43 VAL H . 43 VAL H 1 1
962 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
963 1 1 1 1 43 VAL H . 43 VAL H 1 1
963 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
964 1 1 1 1 43 VAL H . 43 VAL H 1 1
964 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
965 1 1 1 1 43 VAL H . 43 VAL H 1 1
965 1 2 1 1 68 ILE H . 68 ILE H 1 1
966 1 1 1 1 43 VAL H . 43 VAL H 1 1
966 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
967 1 1 1 1 43 VAL H . 43 VAL H 1 1
967 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
968 1 1 1 1 43 VAL H . 43 VAL H 1 1
968 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
969 1 1 1 1 43 VAL H . 43 VAL H 1 1
969 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
970 1 1 1 1 43 VAL H . 43 VAL H 1 1
970 1 2 1 1 69 TYR H . 69 TYR H 1 1
971 1 1 1 1 43 VAL H . 43 VAL H 1 1
971 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
972 1 1 1 1 43 VAL H . 43 VAL H 1 1
972 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
973 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
973 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
974 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
974 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
975 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
975 1 2 1 1 44 PRO HB3 . 44 PRO HB3 1 1
976 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
976 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
977 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
977 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
978 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
978 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
979 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
979 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
980 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
980 1 2 1 1 68 ILE H . 68 ILE H 1 1
981 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
981 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
982 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
982 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
983 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
983 1 2 1 1 69 TYR H . 69 TYR H 1 1
984 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
984 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
985 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
985 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
986 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
986 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
987 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
987 1 2 1 1 45 LEU H . 45 LEU H 1 1
988 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
988 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
989 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
989 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
990 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
990 1 2 1 1 68 ILE H . 68 ILE H 1 1
991 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
991 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
992 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
992 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
993 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
993 1 2 1 1 68 ILE H . 68 ILE H 1 1
994 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
994 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
995 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
995 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
996 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
996 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
997 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
997 1 2 1 1 45 LEU H . 45 LEU H 1 1
998 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
998 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
999 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
999 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1000 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1000 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1001 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1001 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1002 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1002 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1003 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1003 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1004 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1004 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1005 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
1005 1 2 1 1 68 ILE H . 68 ILE H 1 1
1006 1 1 1 1 44 PRO HB2 . 44 PRO HB2 1 1
1006 1 2 1 1 45 LEU H . 45 LEU H 1 1
1007 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
1007 1 2 1 1 45 LEU H . 45 LEU H 1 1
1008 1 1 1 1 44 PRO HB3 . 44 PRO HB3 1 1
1008 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1009 1 1 1 1 45 LEU H . 45 LEU H 1 1
1009 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1010 1 1 1 1 45 LEU H . 45 LEU H 1 1
1010 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1011 1 1 1 1 45 LEU H . 45 LEU H 1 1
1011 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1012 1 1 1 1 45 LEU H . 45 LEU H 1 1
1012 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1013 1 1 1 1 45 LEU H . 45 LEU H 1 1
1013 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1014 1 1 1 1 45 LEU H . 45 LEU H 1 1
1014 1 2 1 1 46 ASP H . 46 ASP H 1 1
1015 1 1 1 1 45 LEU H . 45 LEU H 1 1
1015 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1016 1 1 1 1 45 LEU H . 45 LEU H 1 1
1016 1 2 1 1 66 SER HA . 66 SER HA 1 1
1017 1 1 1 1 45 LEU H . 45 LEU H 1 1
1017 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1018 1 1 1 1 45 LEU H . 45 LEU H 1 1
1018 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1019 1 1 1 1 45 LEU H . 45 LEU H 1 1
1019 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1020 1 1 1 1 45 LEU H . 45 LEU H 1 1
1020 1 2 1 1 68 ILE H . 68 ILE H 1 1
1021 1 1 1 1 45 LEU H . 45 LEU H 1 1
1021 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1022 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1022 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
1023 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1023 1 2 1 1 46 ASP H . 46 ASP H 1 1
1024 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1024 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
1025 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1025 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
1026 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1026 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
1027 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1027 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1028 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1028 1 2 1 1 46 ASP H . 46 ASP H 1 1
1029 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1029 1 2 1 1 47 ASN H . 47 ASN H 1 1
1030 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1030 1 2 1 1 66 SER HA . 66 SER HA 1 1
1031 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
1031 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1032 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1032 1 2 1 1 46 ASP H . 46 ASP H 1 1
1033 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1033 1 2 1 1 48 VAL H . 48 VAL H 1 1
1034 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
1034 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1035 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1035 1 2 1 1 46 ASP H . 46 ASP H 1 1
1036 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1036 1 2 1 1 48 VAL H . 48 VAL H 1 1
1037 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1037 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1038 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1038 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1039 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1039 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1040 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1040 1 2 1 1 65 ALA H . 65 ALA H 1 1
1041 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1041 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1042 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1042 1 2 1 1 66 SER H . 66 SER H 1 1
1043 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1043 1 2 1 1 66 SER HA . 66 SER HA 1 1
1044 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1044 1 2 1 1 67 TYR H . 67 TYR H 1 1
1045 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1045 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1046 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1046 1 2 1 1 68 ILE H . 68 ILE H 1 1
1047 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1047 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1048 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1048 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1049 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1049 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1050 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1050 1 2 1 1 69 TYR H . 69 TYR H 1 1
1051 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1051 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1052 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
1052 1 2 1 1 155 VAL H . 155 VAL H 1 1
1053 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1053 1 2 1 1 46 ASP H . 46 ASP H 1 1
1054 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1054 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1055 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1055 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1056 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1056 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1057 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1057 1 2 1 1 68 ILE H . 68 ILE H 1 1
1058 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1058 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1059 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1059 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1060 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1060 1 2 1 1 46 ASP H . 46 ASP H 1 1
1061 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1061 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1062 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1062 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1063 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1063 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1064 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1064 1 2 1 1 68 ILE H . 68 ILE H 1 1
1065 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1065 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1066 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1066 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1067 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1067 1 2 1 1 46 ASP H . 46 ASP H 1 1
1068 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1068 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
1069 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1069 1 2 1 1 68 ILE H . 68 ILE H 1 1
1070 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1070 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1071 1 1 1 1 46 ASP H . 46 ASP H 1 1
1071 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
1072 1 1 1 1 46 ASP H . 46 ASP H 1 1
1072 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
1073 1 1 1 1 46 ASP H . 46 ASP H 1 1
1073 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
1074 1 1 1 1 46 ASP H . 46 ASP H 1 1
1074 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1075 1 1 1 1 46 ASP H . 46 ASP H 1 1
1075 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1076 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1076 1 2 1 1 47 ASN H . 47 ASN H 1 1
1077 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1077 1 2 1 1 47 ASN HA . 47 ASN HA 1 1
1078 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1078 1 2 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1079 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
1079 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1080 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
1080 1 2 1 1 47 ASN H . 47 ASN H 1 1
1081 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
1081 1 2 1 1 47 ASN H . 47 ASN H 1 1
1082 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
1082 1 2 1 1 47 ASN H . 47 ASN H 1 1
1083 1 1 1 1 47 ASN H . 47 ASN H 1 1
1083 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1084 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
1084 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
1085 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
1085 1 2 1 1 48 VAL H . 48 VAL H 1 1
1086 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
1086 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1087 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1087 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
1088 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1088 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
1089 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1089 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
1090 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1090 1 2 1 1 48 VAL H . 48 VAL H 1 1
1091 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
1091 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1092 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
1092 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1
1093 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
1093 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
1094 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
1094 1 2 1 1 48 VAL H . 48 VAL H 1 1
1095 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
1095 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1096 1 1 1 1 48 VAL H . 48 VAL H 1 1
1096 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1097 1 1 1 1 48 VAL H . 48 VAL H 1 1
1097 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1098 1 1 1 1 48 VAL H . 48 VAL H 1 1
1098 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1099 1 1 1 1 48 VAL H . 48 VAL H 1 1
1099 1 2 1 1 49 PHE H . 49 PHE H 1 1
1100 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1100 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1101 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1101 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1102 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1102 1 2 1 1 49 PHE H . 49 PHE H 1 1
1103 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1103 1 2 1 1 49 PHE H . 49 PHE H 1 1
1104 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1104 1 2 1 1 65 ALA H . 65 ALA H 1 1
1105 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1105 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1106 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1106 1 2 1 1 49 PHE H . 49 PHE H 1 1
1107 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1107 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
1108 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1108 1 2 1 1 65 ALA H . 65 ALA H 1 1
1109 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1109 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1110 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1110 1 2 1 1 49 PHE H . 49 PHE H 1 1
1111 1 1 1 1 49 PHE H . 49 PHE H 1 1
1111 1 2 1 1 49 PHE QB . 49 PHE QB 1 1
1112 1 1 1 1 49 PHE H . 49 PHE H 1 1
1112 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1113 1 1 1 1 49 PHE H . 49 PHE H 1 1
1113 1 2 1 1 65 ALA H . 65 ALA H 1 1
1114 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1114 1 2 1 1 50 VAL H . 50 VAL H 1 1
1115 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1115 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1116 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1116 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1117 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1117 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1118 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1118 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1119 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1119 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1120 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1120 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1121 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1121 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1122 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
1122 1 2 1 1 65 ALA H . 65 ALA H 1 1
1123 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1123 1 2 1 1 50 VAL H . 50 VAL H 1 1
1124 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1124 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
1125 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1125 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1126 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1126 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1127 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1127 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1128 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1128 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1129 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1129 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1130 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1130 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1131 1 1 1 1 49 PHE QB . 49 PHE QB 1 1
1131 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1132 1 1 1 1 50 VAL H . 50 VAL H 1 1
1132 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1133 1 1 1 1 50 VAL H . 50 VAL H 1 1
1133 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1134 1 1 1 1 50 VAL H . 50 VAL H 1 1
1134 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1135 1 1 1 1 50 VAL H . 50 VAL H 1 1
1135 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1136 1 1 1 1 50 VAL H . 50 VAL H 1 1
1136 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1137 1 1 1 1 50 VAL H . 50 VAL H 1 1
1137 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1138 1 1 1 1 50 VAL H . 50 VAL H 1 1
1138 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1139 1 1 1 1 50 VAL H . 50 VAL H 1 1
1139 1 2 1 1 63 THR H . 63 THR H 1 1
1140 1 1 1 1 50 VAL H . 50 VAL H 1 1
1140 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1141 1 1 1 1 50 VAL H . 50 VAL H 1 1
1141 1 2 1 1 64 ARG H . 64 ARG H 1 1
1142 1 1 1 1 50 VAL H . 50 VAL H 1 1
1142 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1143 1 1 1 1 50 VAL H . 50 VAL H 1 1
1143 1 2 1 1 65 ALA H . 65 ALA H 1 1
1144 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1144 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1145 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1145 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
1146 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1146 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1147 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1147 1 2 1 1 51 TYR H . 51 TYR H 1 1
1148 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1148 1 2 1 1 51 TYR H . 51 TYR H 1 1
1149 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1149 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
1150 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1150 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
1151 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1151 1 2 1 1 52 THR HB . 52 THR HB 1 1
1152 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1152 1 2 1 1 63 THR H . 63 THR H 1 1
1153 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1153 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1154 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1154 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1155 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1155 1 2 1 1 162 PHE HA . 162 PHE HA 1 1
1156 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
1156 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
1157 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1157 1 2 1 1 51 TYR H . 51 TYR H 1 1
1158 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1158 1 2 1 1 51 TYR H . 51 TYR H 1 1
1159 1 1 1 1 51 TYR H . 51 TYR H 1 1
1159 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1160 1 1 1 1 51 TYR H . 51 TYR H 1 1
1160 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
1161 1 1 1 1 51 TYR H . 51 TYR H 1 1
1161 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1162 1 1 1 1 51 TYR H . 51 TYR H 1 1
1162 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1163 1 1 1 1 51 TYR H . 51 TYR H 1 1
1163 1 2 1 1 163 ILE H . 163 ILE H 1 1
1164 1 1 1 1 51 TYR H . 51 TYR H 1 1
1164 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
1165 1 1 1 1 51 TYR H . 51 TYR H 1 1
1165 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1166 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1166 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
1167 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1167 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
1168 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1168 1 2 1 1 52 THR H . 52 THR H 1 1
1169 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1169 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1170 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1170 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1171 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1171 1 2 1 1 61 LYS H . 61 LYS H 1 1
1172 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1172 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1173 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1173 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1174 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1174 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1175 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1175 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1176 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1176 1 2 1 1 63 THR H . 63 THR H 1 1
1177 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1177 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
1178 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1178 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1179 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
1179 1 2 1 1 52 THR H . 52 THR H 1 1
1180 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
1180 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1181 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
1181 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1182 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
1182 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
1183 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
1183 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1184 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1184 1 2 1 1 52 THR H . 52 THR H 1 1
1185 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1185 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1186 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1186 1 2 1 1 52 THR H . 52 THR H 1 1
1187 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1187 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1188 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1188 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1189 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1189 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1190 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1190 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1191 1 1 1 1 52 THR H . 52 THR H 1 1
1191 1 2 1 1 52 THR HB . 52 THR HB 1 1
1192 1 1 1 1 52 THR H . 52 THR H 1 1
1192 1 2 1 1 52 THR MG . 52 THR QG2 1 1
1193 1 1 1 1 52 THR H . 52 THR H 1 1
1193 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1194 1 1 1 1 52 THR H . 52 THR H 1 1
1194 1 2 1 1 61 LYS H . 61 LYS H 1 1
1195 1 1 1 1 52 THR H . 52 THR H 1 1
1195 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1196 1 1 1 1 52 THR H . 52 THR H 1 1
1196 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1197 1 1 1 1 52 THR H . 52 THR H 1 1
1197 1 2 1 1 62 LYS H . 62 LYS H 1 1
1198 1 1 1 1 52 THR H . 52 THR H 1 1
1198 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1199 1 1 1 1 52 THR H . 52 THR H 1 1
1199 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1200 1 1 1 1 52 THR H . 52 THR H 1 1
1200 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
1201 1 1 1 1 52 THR H . 52 THR H 1 1
1201 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1202 1 1 1 1 52 THR HA . 52 THR HA 1 1
1202 1 2 1 1 53 LEU H . 53 LEU H 1 1
1203 1 1 1 1 52 THR HA . 52 THR HA 1 1
1203 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1204 1 1 1 1 52 THR HB . 52 THR HB 1 1
1204 1 2 1 1 53 LEU H . 53 LEU H 1 1
1205 1 1 1 1 52 THR HB . 52 THR HB 1 1
1205 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1206 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1206 1 2 1 1 61 LYS H . 61 LYS H 1 1
1207 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1207 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1208 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1208 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1209 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1209 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1210 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1210 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1211 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1211 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
1212 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1212 1 2 1 1 63 THR HA . 63 THR HA 1 1
1213 1 1 1 1 52 THR MG . 52 THR QG2 1 1
1213 1 2 1 1 63 THR HB . 63 THR HB 1 1
1214 1 1 1 1 53 LEU H . 53 LEU H 1 1
1214 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1215 1 1 1 1 53 LEU H . 53 LEU H 1 1
1215 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1216 1 1 1 1 53 LEU H . 53 LEU H 1 1
1216 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1217 1 1 1 1 53 LEU H . 53 LEU H 1 1
1217 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1218 1 1 1 1 53 LEU H . 53 LEU H 1 1
1218 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
1219 1 1 1 1 53 LEU H . 53 LEU H 1 1
1219 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1220 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1220 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1221 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1221 1 2 1 1 54 ASP H . 54 ASP H 1 1
1222 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1222 1 2 1 1 59 GLU H . 59 GLU H 1 1
1223 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1223 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1224 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1224 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1225 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1225 1 2 1 1 54 ASP H . 54 ASP H 1 1
1226 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1226 1 2 1 1 54 ASP H . 54 ASP H 1 1
1227 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1227 1 2 1 1 161 ASN HD21 . 161 ASN HD21 1 1
1228 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1228 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
1229 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1229 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1230 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1230 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
1231 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1231 1 2 1 1 54 ASP H . 54 ASP H 1 1
1232 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1232 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1233 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1233 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1234 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1234 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1235 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1235 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1236 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1236 1 2 1 1 58 GLY H . 58 GLY H 1 1
1237 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1237 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
1238 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1238 1 2 1 1 59 GLU H . 59 GLU H 1 1
1239 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1239 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1240 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1240 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1241 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1241 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1242 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1242 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1243 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1243 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
1244 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1244 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
1245 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1245 1 2 1 1 161 ASN HD21 . 161 ASN HD21 1 1
1246 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1246 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
1247 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1247 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
1248 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1248 1 2 1 1 55 ILE H . 55 ILE H 1 1
1249 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1249 1 2 1 1 58 GLY H . 58 GLY H 1 1
1250 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1250 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1251 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1251 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1252 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1252 1 2 1 1 55 ILE H . 55 ILE H 1 1
1253 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1253 1 2 1 1 58 GLY H . 58 GLY H 1 1
1254 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1254 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1255 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1255 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1256 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1256 1 2 1 1 54 ASP H . 54 ASP H 1 1
1257 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1257 1 2 1 1 58 GLY H . 58 GLY H 1 1
1258 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1258 1 2 1 1 59 GLU H . 59 GLU H 1 1
1259 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1259 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1260 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1260 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1261 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1261 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1262 1 1 1 1 54 ASP H . 54 ASP H 1 1
1262 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1263 1 1 1 1 54 ASP H . 54 ASP H 1 1
1263 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1264 1 1 1 1 54 ASP H . 54 ASP H 1 1
1264 1 2 1 1 56 ALA H . 56 ALA H 1 1
1265 1 1 1 1 54 ASP H . 54 ASP H 1 1
1265 1 2 1 1 58 GLY H . 58 GLY H 1 1
1266 1 1 1 1 54 ASP H . 54 ASP H 1 1
1266 1 2 1 1 59 GLU H . 59 GLU H 1 1
1267 1 1 1 1 54 ASP H . 54 ASP H 1 1
1267 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1268 1 1 1 1 54 ASP H . 54 ASP H 1 1
1268 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1269 1 1 1 1 54 ASP H . 54 ASP H 1 1
1269 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1270 1 1 1 1 54 ASP H . 54 ASP H 1 1
1270 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1271 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1271 1 2 1 1 55 ILE H . 55 ILE H 1 1
1272 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1272 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1273 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1273 1 2 1 1 56 ALA H . 56 ALA H 1 1
1274 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1274 1 2 1 1 59 GLU H . 59 GLU H 1 1
1275 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1275 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1276 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1276 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1277 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1277 1 2 1 1 159 THR MG . 159 THR QG2 1 1
1278 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1278 1 2 1 1 56 ALA H . 56 ALA H 1 1
1279 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1279 1 2 1 1 57 SER H . 57 SER H 1 1
1280 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1280 1 2 1 1 58 GLY H . 58 GLY H 1 1
1281 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1281 1 2 1 1 59 GLU H . 59 GLU H 1 1
1282 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1282 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1283 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1283 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1284 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1284 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1285 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1285 1 2 1 1 55 ILE H . 55 ILE H 1 1
1286 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1286 1 2 1 1 58 GLY H . 58 GLY H 1 1
1287 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1287 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1288 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1288 1 2 1 1 55 ILE H . 55 ILE H 1 1
1289 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1289 1 2 1 1 58 GLY H . 58 GLY H 1 1
1290 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1290 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1291 1 1 1 1 55 ILE H . 55 ILE H 1 1
1291 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1292 1 1 1 1 55 ILE H . 55 ILE H 1 1
1292 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1293 1 1 1 1 55 ILE H . 55 ILE H 1 1
1293 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1294 1 1 1 1 55 ILE H . 55 ILE H 1 1
1294 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1295 1 1 1 1 55 ILE H . 55 ILE H 1 1
1295 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1296 1 1 1 1 55 ILE H . 55 ILE H 1 1
1296 1 2 1 1 56 ALA H . 56 ALA H 1 1
1297 1 1 1 1 55 ILE H . 55 ILE H 1 1
1297 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1298 1 1 1 1 55 ILE H . 55 ILE H 1 1
1298 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1299 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1299 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1300 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1300 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1301 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1301 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1302 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1302 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1303 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1303 1 2 1 1 58 GLY H . 58 GLY H 1 1
1304 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1304 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1305 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1305 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1306 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1306 1 2 1 1 56 ALA H . 56 ALA H 1 1
1307 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1307 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1308 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1308 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1309 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1309 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1310 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1310 1 2 1 1 56 ALA H . 56 ALA H 1 1
1311 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1311 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1312 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1312 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1313 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1313 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1314 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1314 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1315 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1315 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
1316 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1316 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1317 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1317 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1318 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1318 1 2 1 1 56 ALA H . 56 ALA H 1 1
1319 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1319 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
1320 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1320 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
1321 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1321 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1322 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1322 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
1323 1 1 1 1 56 ALA H . 56 ALA H 1 1
1323 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1324 1 1 1 1 56 ALA H . 56 ALA H 1 1
1324 1 2 1 1 57 SER H . 57 SER H 1 1
1325 1 1 1 1 56 ALA H . 56 ALA H 1 1
1325 1 2 1 1 58 GLY H . 58 GLY H 1 1
1326 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1326 1 2 1 1 57 SER H . 57 SER H 1 1
1327 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1327 1 2 1 1 57 SER HA . 57 SER HA 1 1
1328 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1328 1 2 1 1 58 GLY H . 58 GLY H 1 1
1329 1 1 1 1 57 SER H . 57 SER H 1 1
1329 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1330 1 1 1 1 57 SER H . 57 SER H 1 1
1330 1 2 1 1 57 SER QB . 57 SER QB 1 1
1331 1 1 1 1 57 SER H . 57 SER H 1 1
1331 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1332 1 1 1 1 57 SER H . 57 SER H 1 1
1332 1 2 1 1 58 GLY H . 58 GLY H 1 1
1333 1 1 1 1 57 SER H . 57 SER H 1 1
1333 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
1334 1 1 1 1 57 SER H . 57 SER H 1 1
1334 1 2 1 1 59 GLU H . 59 GLU H 1 1
1335 1 1 1 1 57 SER HA . 57 SER HA 1 1
1335 1 2 1 1 59 GLU H . 59 GLU H 1 1
1336 1 1 1 1 57 SER QB . 57 SER QB 1 1
1336 1 2 1 1 59 GLU H . 59 GLU H 1 1
1337 1 1 1 1 57 SER QB . 57 SER QB 1 1
1337 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1338 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1338 1 2 1 1 59 GLU H . 59 GLU H 1 1
1339 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1339 1 2 1 1 59 GLU H . 59 GLU H 1 1
1340 1 1 1 1 58 GLY H . 58 GLY H 1 1
1340 1 2 1 1 59 GLU H . 59 GLU H 1 1
1341 1 1 1 1 58 GLY H . 58 GLY H 1 1
1341 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1342 1 1 1 1 58 GLY H . 58 GLY H 1 1
1342 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1343 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1343 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1344 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1344 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1345 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1345 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1346 1 1 1 1 59 GLU H . 59 GLU H 1 1
1346 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1347 1 1 1 1 59 GLU H . 59 GLU H 1 1
1347 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
1348 1 1 1 1 59 GLU H . 59 GLU H 1 1
1348 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1349 1 1 1 1 59 GLU H . 59 GLU H 1 1
1349 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1350 1 1 1 1 59 GLU H . 59 GLU H 1 1
1350 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1351 1 1 1 1 59 GLU H . 59 GLU H 1 1
1351 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1352 1 1 1 1 59 GLU H . 59 GLU H 1 1
1352 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1353 1 1 1 1 59 GLU H . 59 GLU H 1 1
1353 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1354 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1354 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1355 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1355 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
1356 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1356 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1357 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
1357 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1358 1 1 1 1 60 ILE H . 60 ILE H 1 1
1358 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1359 1 1 1 1 60 ILE H . 60 ILE H 1 1
1359 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1360 1 1 1 1 60 ILE H . 60 ILE H 1 1
1360 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1361 1 1 1 1 60 ILE H . 60 ILE H 1 1
1361 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1362 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1362 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1363 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1363 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1364 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1364 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1365 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1365 1 2 1 1 61 LYS H . 61 LYS H 1 1
1366 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1366 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1367 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1367 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1368 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1368 1 2 1 1 61 LYS H . 61 LYS H 1 1
1369 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1369 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1370 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1370 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
1371 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1371 1 2 1 1 133 GLU H . 133 GLU H 1 1
1372 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1372 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
1373 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1373 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
1374 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1374 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1375 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1375 1 2 1 1 133 GLU H . 133 GLU H 1 1
1376 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1376 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
1377 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1377 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1378 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1378 1 2 1 1 61 LYS H . 61 LYS H 1 1
1379 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1379 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1380 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1380 1 2 1 1 133 GLU H . 133 GLU H 1 1
1381 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1381 1 2 1 1 61 LYS H . 61 LYS H 1 1
1382 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1382 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1383 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1383 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1384 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1384 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
1385 1 1 1 1 61 LYS H . 61 LYS H 1 1
1385 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1386 1 1 1 1 61 LYS H . 61 LYS H 1 1
1386 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1387 1 1 1 1 61 LYS H . 61 LYS H 1 1
1387 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1388 1 1 1 1 61 LYS H . 61 LYS H 1 1
1388 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1389 1 1 1 1 61 LYS H . 61 LYS H 1 1
1389 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
1390 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1390 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1391 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1391 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1392 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1392 1 2 1 1 62 LYS H . 62 LYS H 1 1
1393 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1393 1 2 1 1 62 LYS H . 62 LYS H 1 1
1394 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1394 1 2 1 1 62 LYS H . 62 LYS H 1 1
1395 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1395 1 2 1 1 62 LYS H . 62 LYS H 1 1
1396 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1396 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1397 1 1 1 1 62 LYS H . 62 LYS H 1 1
1397 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1398 1 1 1 1 62 LYS H . 62 LYS H 1 1
1398 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1399 1 1 1 1 62 LYS H . 62 LYS H 1 1
1399 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1400 1 1 1 1 62 LYS H . 62 LYS H 1 1
1400 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1401 1 1 1 1 62 LYS H . 62 LYS H 1 1
1401 1 2 1 1 63 THR H . 63 THR H 1 1
1402 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1402 1 2 1 1 63 THR H . 63 THR H 1 1
1403 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1403 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1404 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1404 1 2 1 1 63 THR H . 63 THR H 1 1
1405 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1405 1 2 1 1 63 THR H . 63 THR H 1 1
1406 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1406 1 2 1 1 63 THR H . 63 THR H 1 1
1407 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1407 1 2 1 1 63 THR H . 63 THR H 1 1
1408 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
1408 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1409 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1409 1 2 1 1 63 THR H . 63 THR H 1 1
1410 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1410 1 2 1 1 63 THR H . 63 THR H 1 1
1411 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1411 1 2 1 1 63 THR H . 63 THR H 1 1
1412 1 1 1 1 63 THR H . 63 THR H 1 1
1412 1 2 1 1 63 THR HB . 63 THR HB 1 1
1413 1 1 1 1 63 THR H . 63 THR H 1 1
1413 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1414 1 1 1 1 63 THR H . 63 THR H 1 1
1414 1 2 1 1 64 ARG H . 64 ARG H 1 1
1415 1 1 1 1 63 THR HA . 63 THR HA 1 1
1415 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1416 1 1 1 1 63 THR HA . 63 THR HA 1 1
1416 1 2 1 1 64 ARG H . 64 ARG H 1 1
1417 1 1 1 1 63 THR HB . 63 THR HB 1 1
1417 1 2 1 1 64 ARG H . 64 ARG H 1 1
1418 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1418 1 2 1 1 65 ALA H . 65 ALA H 1 1
1419 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1419 1 2 1 1 158 GLU HB2 . 158 GLU HB2 1 1
1420 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1420 1 2 1 1 158 GLU QB . 158 GLU QB 1 1
1421 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1421 1 2 1 1 158 GLU HB3 . 158 GLU HB3 1 1
1422 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1422 1 2 1 1 161 ASN H . 161 ASN H 1 1
1423 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1423 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
1424 1 1 1 1 64 ARG H . 64 ARG H 1 1
1424 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1425 1 1 1 1 64 ARG H . 64 ARG H 1 1
1425 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
1426 1 1 1 1 64 ARG H . 64 ARG H 1 1
1426 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
1427 1 1 1 1 64 ARG H . 64 ARG H 1 1
1427 1 2 1 1 158 GLU QB . 158 GLU QB 1 1
1428 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1428 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1429 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1429 1 2 1 1 65 ALA H . 65 ALA H 1 1
1430 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1430 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1431 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1431 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1432 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1432 1 2 1 1 65 ALA H . 65 ALA H 1 1
1433 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1433 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1434 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
1434 1 2 1 1 65 ALA H . 65 ALA H 1 1
1435 1 1 1 1 65 ALA H . 65 ALA H 1 1
1435 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1436 1 1 1 1 65 ALA H . 65 ALA H 1 1
1436 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1437 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1437 1 2 1 1 66 SER H . 66 SER H 1 1
1438 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1438 1 2 1 1 66 SER QB . 66 SER QB 1 1
1439 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1439 1 2 1 1 67 TYR H . 67 TYR H 1 1
1440 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1440 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1441 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1441 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1442 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1442 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
1443 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1443 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
1444 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1444 1 2 1 1 66 SER H . 66 SER H 1 1
1445 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1445 1 2 1 1 66 SER QB . 66 SER QB 1 1
1446 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1446 1 2 1 1 67 TYR H . 67 TYR H 1 1
1447 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1447 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1448 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1448 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1449 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1449 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1450 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1450 1 2 1 1 155 VAL H . 155 VAL H 1 1
1451 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1451 1 2 1 1 156 ILE H . 156 ILE H 1 1
1452 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1452 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
1453 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1453 1 2 1 1 156 ILE HG13 . 156 ILE HG13 1 1
1454 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1454 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
1455 1 1 1 1 66 SER H . 66 SER H 1 1
1455 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
1456 1 1 1 1 66 SER H . 66 SER H 1 1
1456 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
1457 1 1 1 1 66 SER H . 66 SER H 1 1
1457 1 2 1 1 67 TYR H . 67 TYR H 1 1
1458 1 1 1 1 66 SER H . 66 SER H 1 1
1458 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1459 1 1 1 1 66 SER H . 66 SER H 1 1
1459 1 2 1 1 155 VAL H . 155 VAL H 1 1
1460 1 1 1 1 66 SER H . 66 SER H 1 1
1460 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
1461 1 1 1 1 66 SER H . 66 SER H 1 1
1461 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1462 1 1 1 1 66 SER H . 66 SER H 1 1
1462 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1463 1 1 1 1 66 SER H . 66 SER H 1 1
1463 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
1464 1 1 1 1 66 SER H . 66 SER H 1 1
1464 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
1465 1 1 1 1 66 SER H . 66 SER H 1 1
1465 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
1466 1 1 1 1 66 SER H . 66 SER H 1 1
1466 1 2 1 1 157 PRO HG2 . 157 PRO HG2 1 1
1467 1 1 1 1 66 SER H . 66 SER H 1 1
1467 1 2 1 1 157 PRO HG3 . 157 PRO HG3 1 1
1468 1 1 1 1 66 SER QB . 66 SER QB 1 1
1468 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1469 1 1 1 1 66 SER QB . 66 SER QB 1 1
1469 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1470 1 1 1 1 66 SER QB . 66 SER QB 1 1
1470 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1471 1 1 1 1 66 SER QB . 66 SER QB 1 1
1471 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
1472 1 1 1 1 66 SER QB . 66 SER QB 1 1
1472 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
1473 1 1 1 1 66 SER QB . 66 SER QB 1 1
1473 1 2 1 1 157 PRO HG2 . 157 PRO HG2 1 1
1474 1 1 1 1 66 SER QB . 66 SER QB 1 1
1474 1 2 1 1 157 PRO HG3 . 157 PRO HG3 1 1
1475 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1475 1 2 1 1 67 TYR H . 67 TYR H 1 1
1476 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1476 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1477 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1477 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1478 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1478 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1479 1 1 1 1 66 SER HB2 . 66 SER HB2 1 1
1479 1 2 1 1 157 PRO HG3 . 157 PRO HG3 1 1
1480 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1480 1 2 1 1 67 TYR H . 67 TYR H 1 1
1481 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1481 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1482 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1482 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1483 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1483 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1484 1 1 1 1 66 SER HB3 . 66 SER HB3 1 1
1484 1 2 1 1 157 PRO HG3 . 157 PRO HG3 1 1
1485 1 1 1 1 67 TYR H . 67 TYR H 1 1
1485 1 2 1 1 68 ILE H . 68 ILE H 1 1
1486 1 1 1 1 67 TYR H . 67 TYR H 1 1
1486 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1487 1 1 1 1 67 TYR H . 67 TYR H 1 1
1487 1 2 1 1 155 VAL H . 155 VAL H 1 1
1488 1 1 1 1 67 TYR H . 67 TYR H 1 1
1488 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
1489 1 1 1 1 67 TYR H . 67 TYR H 1 1
1489 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1490 1 1 1 1 67 TYR H . 67 TYR H 1 1
1490 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1491 1 1 1 1 67 TYR H . 67 TYR H 1 1
1491 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
1492 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1492 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
1493 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1493 1 2 1 1 68 ILE H . 68 ILE H 1 1
1494 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1494 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1495 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1495 1 2 1 1 68 ILE H . 68 ILE H 1 1
1496 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1496 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1497 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1497 1 2 1 1 155 VAL H . 155 VAL H 1 1
1498 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1498 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
1499 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1499 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1500 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1500 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1501 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1501 1 2 1 1 68 ILE H . 68 ILE H 1 1
1502 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1502 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1503 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1503 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1504 1 1 1 1 68 ILE H . 68 ILE H 1 1
1504 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1505 1 1 1 1 68 ILE H . 68 ILE H 1 1
1505 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1506 1 1 1 1 68 ILE H . 68 ILE H 1 1
1506 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1507 1 1 1 1 68 ILE H . 68 ILE H 1 1
1507 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1508 1 1 1 1 68 ILE H . 68 ILE H 1 1
1508 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1509 1 1 1 1 68 ILE H . 68 ILE H 1 1
1509 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1510 1 1 1 1 68 ILE H . 68 ILE H 1 1
1510 1 2 1 1 69 TYR H . 69 TYR H 1 1
1511 1 1 1 1 68 ILE H . 68 ILE H 1 1
1511 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1512 1 1 1 1 68 ILE H . 68 ILE H 1 1
1512 1 2 1 1 155 VAL H . 155 VAL H 1 1
1513 1 1 1 1 68 ILE H . 68 ILE H 1 1
1513 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1514 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1514 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1515 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1515 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1516 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1516 1 2 1 1 69 TYR H . 69 TYR H 1 1
1517 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1517 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1518 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1518 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1519 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1519 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1
1520 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1520 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1521 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1521 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1
1522 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1522 1 2 1 1 155 VAL H . 155 VAL H 1 1
1523 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1523 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1524 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1524 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1525 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1525 1 2 1 1 69 TYR H . 69 TYR H 1 1
1526 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1526 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1527 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1527 1 2 1 1 69 TYR H . 69 TYR H 1 1
1528 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1528 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1529 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1529 1 2 1 1 69 TYR H . 69 TYR H 1 1
1530 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1530 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1531 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1531 1 2 1 1 69 TYR H . 69 TYR H 1 1
1532 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1532 1 2 1 1 69 TYR H . 69 TYR H 1 1
1533 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1533 1 2 1 1 69 TYR H . 69 TYR H 1 1
1534 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1534 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
1535 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1535 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1536 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1536 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1537 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1537 1 2 1 1 152 TYR QB . 152 TYR QB 1 1
1538 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1538 1 2 1 1 152 TYR QD . 152 TYR QD 1 1
1539 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1539 1 2 1 1 153 ASP H . 153 ASP H 1 1
1540 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1540 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1541 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1541 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1
1542 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1542 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1543 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1543 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1
1544 1 1 1 1 69 TYR H . 69 TYR H 1 1
1544 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1545 1 1 1 1 69 TYR H . 69 TYR H 1 1
1545 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1546 1 1 1 1 69 TYR H . 69 TYR H 1 1
1546 1 2 1 1 70 ARG H . 70 ARG H 1 1
1547 1 1 1 1 69 TYR H . 69 TYR H 1 1
1547 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
1548 1 1 1 1 69 TYR H . 69 TYR H 1 1
1548 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1549 1 1 1 1 69 TYR H . 69 TYR H 1 1
1549 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1550 1 1 1 1 69 TYR H . 69 TYR H 1 1
1550 1 2 1 1 154 LEU HA . 154 LEU HA 1 1
1551 1 1 1 1 69 TYR H . 69 TYR H 1 1
1551 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
1552 1 1 1 1 69 TYR H . 69 TYR H 1 1
1552 1 2 1 1 155 VAL H . 155 VAL H 1 1
1553 1 1 1 1 69 TYR H . 69 TYR H 1 1
1553 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1554 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1554 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
1555 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1555 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
1556 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1556 1 2 1 1 70 ARG H . 70 ARG H 1 1
1557 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1557 1 2 1 1 153 ASP H . 153 ASP H 1 1
1558 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
1558 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1559 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1559 1 2 1 1 153 ASP H . 153 ASP H 1 1
1560 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1560 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1561 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1561 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
1562 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
1562 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1563 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1563 1 2 1 1 70 ARG H . 70 ARG H 1 1
1564 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1564 1 2 1 1 153 ASP H . 153 ASP H 1 1
1565 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
1565 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
1566 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1566 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1567 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
1567 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1568 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1568 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1569 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1569 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1570 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1570 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1571 1 1 1 1 69 TYR QE . 69 TYR QE 1 1
1571 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
1572 1 1 1 1 70 ARG H . 70 ARG H 1 1
1572 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1573 1 1 1 1 70 ARG H . 70 ARG H 1 1
1573 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1574 1 1 1 1 70 ARG H . 70 ARG H 1 1
1574 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1575 1 1 1 1 70 ARG H . 70 ARG H 1 1
1575 1 2 1 1 71 GLU H . 71 GLU H 1 1
1576 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1576 1 2 1 1 71 GLU H . 71 GLU H 1 1
1577 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1577 1 2 1 1 151 VAL H . 151 VAL H 1 1
1578 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1578 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1579 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1579 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1580 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1580 1 2 1 1 153 ASP H . 153 ASP H 1 1
1581 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1581 1 2 1 1 71 GLU H . 71 GLU H 1 1
1582 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1582 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1583 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1583 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1584 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1584 1 2 1 1 153 ASP H . 153 ASP H 1 1
1585 1 1 1 1 70 ARG QG . 70 ARG QG 1 1
1585 1 2 1 1 71 GLU H . 71 GLU H 1 1
1586 1 1 1 1 71 GLU H . 71 GLU H 1 1
1586 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1587 1 1 1 1 71 GLU H . 71 GLU H 1 1
1587 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1588 1 1 1 1 71 GLU H . 71 GLU H 1 1
1588 1 2 1 1 72 LYS H . 72 LYS H 1 1
1589 1 1 1 1 71 GLU H . 71 GLU H 1 1
1589 1 2 1 1 72 LYS HA . 72 LYS HA 1 1
1590 1 1 1 1 71 GLU H . 71 GLU H 1 1
1590 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1591 1 1 1 1 71 GLU H . 71 GLU H 1 1
1591 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1592 1 1 1 1 71 GLU H . 71 GLU H 1 1
1592 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1593 1 1 1 1 71 GLU H . 71 GLU H 1 1
1593 1 2 1 1 150 TRP HA . 150 TRP HA 1 1
1594 1 1 1 1 71 GLU H . 71 GLU H 1 1
1594 1 2 1 1 150 TRP HB2 . 150 TRP HB2 1 1
1595 1 1 1 1 71 GLU H . 71 GLU H 1 1
1595 1 2 1 1 150 TRP HB3 . 150 TRP HB3 1 1
1596 1 1 1 1 71 GLU H . 71 GLU H 1 1
1596 1 2 1 1 150 TRP HE3 . 150 TRP HE3 1 1
1597 1 1 1 1 71 GLU H . 71 GLU H 1 1
1597 1 2 1 1 151 VAL H . 151 VAL H 1 1
1598 1 1 1 1 71 GLU H . 71 GLU H 1 1
1598 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1599 1 1 1 1 71 GLU H . 71 GLU H 1 1
1599 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
1600 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1600 1 2 1 1 72 LYS H . 72 LYS H 1 1
1601 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1601 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1602 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1602 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1603 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1603 1 2 1 1 150 TRP HE3 . 150 TRP HE3 1 1
1604 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1604 1 2 1 1 150 TRP HZ3 . 150 TRP HZ3 1 1
1605 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1605 1 2 1 1 151 VAL H . 151 VAL H 1 1
1606 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
1606 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1607 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1607 1 2 1 1 72 LYS H . 72 LYS H 1 1
1608 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1608 1 2 1 1 72 LYS H . 72 LYS H 1 1
1609 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1609 1 2 1 1 72 LYS H . 72 LYS H 1 1
1610 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1610 1 2 1 1 73 VAL H . 73 VAL H 1 1
1611 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1611 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1612 1 1 1 1 72 LYS H . 72 LYS H 1 1
1612 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1613 1 1 1 1 72 LYS H . 72 LYS H 1 1
1613 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1614 1 1 1 1 72 LYS H . 72 LYS H 1 1
1614 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1615 1 1 1 1 72 LYS H . 72 LYS H 1 1
1615 1 2 1 1 73 VAL H . 73 VAL H 1 1
1616 1 1 1 1 72 LYS H . 72 LYS H 1 1
1616 1 2 1 1 150 TRP HE3 . 150 TRP HE3 1 1
1617 1 1 1 1 72 LYS H . 72 LYS H 1 1
1617 1 2 1 1 150 TRP HZ3 . 150 TRP HZ3 1 1
1618 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1618 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1619 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1619 1 2 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1620 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1620 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1621 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1621 1 2 1 1 73 VAL H . 73 VAL H 1 1
1622 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1622 1 2 1 1 150 TRP H . 150 TRP H 1 1
1623 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1623 1 2 1 1 150 TRP HA . 150 TRP HA 1 1
1624 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1624 1 2 1 1 151 VAL H . 151 VAL H 1 1
1625 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1625 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1626 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1626 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1627 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1627 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1628 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1628 1 2 1 1 73 VAL H . 73 VAL H 1 1
1629 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1629 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1630 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1630 1 2 1 1 73 VAL H . 73 VAL H 1 1
1631 1 1 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1631 1 2 1 1 73 VAL H . 73 VAL H 1 1
1632 1 1 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1632 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1633 1 1 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1633 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1634 1 1 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1634 1 2 1 1 73 VAL H . 73 VAL H 1 1
1635 1 1 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1635 1 2 1 1 149 ASN H . 149 ASN H 1 1
1636 1 1 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1636 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1637 1 1 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1637 1 2 1 1 150 TRP H . 150 TRP H 1 1
1638 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1638 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1639 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1639 1 2 1 1 150 TRP H . 150 TRP H 1 1
1640 1 1 1 1 72 LYS HE2 . 72 LYS HE2 1 1
1640 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1641 1 1 1 1 72 LYS HE2 . 72 LYS HE2 1 1
1641 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1642 1 1 1 1 72 LYS HE3 . 72 LYS HE3 1 1
1642 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1643 1 1 1 1 72 LYS HE3 . 72 LYS HE3 1 1
1643 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1644 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1644 1 2 1 1 73 VAL H . 73 VAL H 1 1
1645 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1645 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1646 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1646 1 2 1 1 149 ASN H . 149 ASN H 1 1
1647 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1647 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1648 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1648 1 2 1 1 150 TRP H . 150 TRP H 1 1
1649 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1649 1 2 1 1 151 VAL H . 151 VAL H 1 1
1650 1 1 1 1 73 VAL H . 73 VAL H 1 1
1650 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1651 1 1 1 1 73 VAL H . 73 VAL H 1 1
1651 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1652 1 1 1 1 73 VAL H . 73 VAL H 1 1
1652 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1653 1 1 1 1 73 VAL H . 73 VAL H 1 1
1653 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
1654 1 1 1 1 73 VAL H . 73 VAL H 1 1
1654 1 2 1 1 149 ASN H . 149 ASN H 1 1
1655 1 1 1 1 73 VAL H . 73 VAL H 1 1
1655 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1656 1 1 1 1 73 VAL H . 73 VAL H 1 1
1656 1 2 1 1 150 TRP H . 150 TRP H 1 1
1657 1 1 1 1 73 VAL H . 73 VAL H 1 1
1657 1 2 1 1 151 VAL H . 151 VAL H 1 1
1658 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1658 1 2 1 1 74 GLU H . 74 GLU H 1 1
1659 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1659 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
1660 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1660 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1661 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1661 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1662 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1662 1 2 1 1 75 LYS H . 75 LYS H 1 1
1663 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1663 1 2 1 1 74 GLU H . 74 GLU H 1 1
1664 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1664 1 2 1 1 75 LYS H . 75 LYS H 1 1
1665 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1665 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1666 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1666 1 2 1 1 76 LEU H . 76 LEU H 1 1
1667 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1667 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1668 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1668 1 2 1 1 149 ASN H . 149 ASN H 1 1
1669 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1669 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
1670 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1670 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1671 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1671 1 2 1 1 74 GLU H . 74 GLU H 1 1
1672 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1672 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1673 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1673 1 2 1 1 75 LYS H . 75 LYS H 1 1
1674 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1674 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1675 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1675 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1676 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1676 1 2 1 1 90 THR H . 90 THR H 1 1
1677 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1677 1 2 1 1 90 THR HB . 90 THR HB 1 1
1678 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1678 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1679 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1679 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1680 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1680 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1681 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1681 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
1682 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1682 1 2 1 1 75 LYS H . 75 LYS H 1 1
1683 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1683 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1684 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1684 1 2 1 1 90 THR H . 90 THR H 1 1
1685 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1685 1 2 1 1 147 TYR H . 147 TYR H 1 1
1686 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1686 1 2 1 1 148 ASN H . 148 ASN H 1 1
1687 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1687 1 2 1 1 149 ASN H . 149 ASN H 1 1
1688 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1688 1 2 1 1 151 VAL H . 151 VAL H 1 1
1689 1 1 1 1 74 GLU H . 74 GLU H 1 1
1689 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1690 1 1 1 1 74 GLU H . 74 GLU H 1 1
1690 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1691 1 1 1 1 74 GLU H . 74 GLU H 1 1
1691 1 2 1 1 75 LYS H . 75 LYS H 1 1
1692 1 1 1 1 74 GLU H . 74 GLU H 1 1
1692 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
1693 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1693 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1694 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1694 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1695 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1695 1 2 1 1 147 TYR H . 147 TYR H 1 1
1696 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1696 1 2 1 1 148 ASN H . 148 ASN H 1 1
1697 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1697 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
1698 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1698 1 2 1 1 148 ASN QB . 148 ASN QB 1 1
1699 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1699 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
1700 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1700 1 2 1 1 149 ASN H . 149 ASN H 1 1
1701 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1701 1 2 1 1 75 LYS H . 75 LYS H 1 1
1702 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1702 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1703 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1703 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
1704 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1704 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1705 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1705 1 2 1 1 148 ASN H . 148 ASN H 1 1
1706 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1706 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
1707 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1707 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
1708 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1708 1 2 1 1 75 LYS H . 75 LYS H 1 1
1709 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1709 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1710 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1710 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1711 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1711 1 2 1 1 148 ASN H . 148 ASN H 1 1
1712 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1712 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
1713 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1713 1 2 1 1 148 ASN HD21 . 148 ASN HD21 1 1
1714 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1714 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
1715 1 1 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1715 1 2 1 1 148 ASN HD22 . 148 ASN HD22 1 1
1716 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1716 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1717 1 1 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1717 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
1718 1 1 1 1 75 LYS H . 75 LYS H 1 1
1718 1 2 1 1 75 LYS QB . 75 LYS QB 1 1
1719 1 1 1 1 75 LYS H . 75 LYS H 1 1
1719 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1720 1 1 1 1 75 LYS H . 75 LYS H 1 1
1720 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1721 1 1 1 1 75 LYS H . 75 LYS H 1 1
1721 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1722 1 1 1 1 75 LYS H . 75 LYS H 1 1
1722 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1723 1 1 1 1 75 LYS H . 75 LYS H 1 1
1723 1 2 1 1 76 LEU H . 76 LEU H 1 1
1724 1 1 1 1 75 LYS H . 75 LYS H 1 1
1724 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1725 1 1 1 1 75 LYS H . 75 LYS H 1 1
1725 1 2 1 1 148 ASN H . 148 ASN H 1 1
1726 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1726 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1727 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1727 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1728 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1728 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1729 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1729 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1730 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1730 1 2 1 1 76 LEU H . 76 LEU H 1 1
1731 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1731 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1732 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1732 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
1733 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1733 1 2 1 1 145 ILE H . 145 ILE H 1 1
1734 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1734 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1735 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1735 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
1736 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1736 1 2 1 1 147 TYR H . 147 TYR H 1 1
1737 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1737 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1738 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1738 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
1739 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
1739 1 2 1 1 148 ASN H . 148 ASN H 1 1
1740 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1740 1 2 1 1 75 LYS QE . 75 LYS QE 1 1
1741 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1741 1 2 1 1 76 LEU H . 76 LEU H 1 1
1742 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1742 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1
1743 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1743 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
1744 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
1744 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1745 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1745 1 2 1 1 75 LYS HG2 . 75 LYS HG2 1 1
1746 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1746 1 2 1 1 75 LYS QG . 75 LYS QG 1 1
1747 1 1 1 1 75 LYS QE . 75 LYS QE 1 1
1747 1 2 1 1 75 LYS HG3 . 75 LYS HG3 1 1
1748 1 1 1 1 76 LEU H . 76 LEU H 1 1
1748 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1749 1 1 1 1 76 LEU H . 76 LEU H 1 1
1749 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1750 1 1 1 1 76 LEU H . 76 LEU H 1 1
1750 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1751 1 1 1 1 76 LEU H . 76 LEU H 1 1
1751 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1752 1 1 1 1 76 LEU H . 76 LEU H 1 1
1752 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1753 1 1 1 1 76 LEU H . 76 LEU H 1 1
1753 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1754 1 1 1 1 76 LEU H . 76 LEU H 1 1
1754 1 2 1 1 77 ILE H . 77 ILE H 1 1
1755 1 1 1 1 76 LEU H . 76 LEU H 1 1
1755 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1756 1 1 1 1 76 LEU H . 76 LEU H 1 1
1756 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
1757 1 1 1 1 76 LEU H . 76 LEU H 1 1
1757 1 2 1 1 145 ILE H . 145 ILE H 1 1
1758 1 1 1 1 76 LEU H . 76 LEU H 1 1
1758 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1759 1 1 1 1 76 LEU H . 76 LEU H 1 1
1759 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1760 1 1 1 1 76 LEU H . 76 LEU H 1 1
1760 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
1761 1 1 1 1 76 LEU H . 76 LEU H 1 1
1761 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
1762 1 1 1 1 76 LEU H . 76 LEU H 1 1
1762 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
1763 1 1 1 1 76 LEU H . 76 LEU H 1 1
1763 1 2 1 1 147 TYR H . 147 TYR H 1 1
1764 1 1 1 1 76 LEU H . 76 LEU H 1 1
1764 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1765 1 1 1 1 76 LEU H . 76 LEU H 1 1
1765 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
1766 1 1 1 1 76 LEU H . 76 LEU H 1 1
1766 1 2 1 1 148 ASN H . 148 ASN H 1 1
1767 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1767 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1768 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1768 1 2 1 1 77 ILE H . 77 ILE H 1 1
1769 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1769 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1770 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1770 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1771 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1771 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1772 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1772 1 2 1 1 145 ILE H . 145 ILE H 1 1
1773 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1773 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
1774 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1774 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1775 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1775 1 2 1 1 77 ILE H . 77 ILE H 1 1
1776 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1776 1 2 1 1 77 ILE H . 77 ILE H 1 1
1777 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1777 1 2 1 1 77 ILE H . 77 ILE H 1 1
1778 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1778 1 2 1 1 78 GLU H . 78 GLU H 1 1
1779 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1779 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1780 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1780 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
1781 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1781 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
1782 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1782 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1783 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1783 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1784 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1784 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1785 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1785 1 2 1 1 89 VAL H . 89 VAL H 1 1
1786 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1786 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1787 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1787 1 2 1 1 90 THR H . 90 THR H 1 1
1788 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1788 1 2 1 1 90 THR HA . 90 THR HA 1 1
1789 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1789 1 2 1 1 90 THR HB . 90 THR HB 1 1
1790 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1790 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1791 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1791 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1792 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1792 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1793 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1793 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1794 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1794 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1795 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1795 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1796 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1796 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
1797 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1797 1 2 1 1 147 TYR QE . 147 TYR QE 1 1
1798 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1798 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
1799 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1799 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1800 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1800 1 2 1 1 77 ILE H . 77 ILE H 1 1
1801 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1801 1 2 1 1 89 VAL H . 89 VAL H 1 1
1802 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1802 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1803 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1803 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1804 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1804 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1805 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1805 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
1806 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1806 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1807 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1807 1 2 1 1 77 ILE H . 77 ILE H 1 1
1808 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1808 1 2 1 1 89 VAL H . 89 VAL H 1 1
1809 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1809 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1810 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1810 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1811 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1811 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1812 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1812 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
1813 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1813 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
1814 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1814 1 2 1 1 77 ILE H . 77 ILE H 1 1
1815 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1815 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1816 1 1 1 1 77 ILE H . 77 ILE H 1 1
1816 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1817 1 1 1 1 77 ILE H . 77 ILE H 1 1
1817 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1818 1 1 1 1 77 ILE H . 77 ILE H 1 1
1818 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
1819 1 1 1 1 77 ILE H . 77 ILE H 1 1
1819 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1820 1 1 1 1 77 ILE H . 77 ILE H 1 1
1820 1 2 1 1 78 GLU H . 78 GLU H 1 1
1821 1 1 1 1 77 ILE H . 77 ILE H 1 1
1821 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1822 1 1 1 1 77 ILE H . 77 ILE H 1 1
1822 1 2 1 1 89 VAL H . 89 VAL H 1 1
1823 1 1 1 1 77 ILE H . 77 ILE H 1 1
1823 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1824 1 1 1 1 77 ILE H . 77 ILE H 1 1
1824 1 2 1 1 90 THR H . 90 THR H 1 1
1825 1 1 1 1 77 ILE H . 77 ILE H 1 1
1825 1 2 1 1 90 THR HA . 90 THR HA 1 1
1826 1 1 1 1 77 ILE H . 77 ILE H 1 1
1826 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1827 1 1 1 1 77 ILE H . 77 ILE H 1 1
1827 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1828 1 1 1 1 77 ILE H . 77 ILE H 1 1
1828 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1829 1 1 1 1 77 ILE H . 77 ILE H 1 1
1829 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1830 1 1 1 1 77 ILE H . 77 ILE H 1 1
1830 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1831 1 1 1 1 77 ILE H . 77 ILE H 1 1
1831 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1832 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1832 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1833 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1833 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
1834 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1834 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1835 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1835 1 2 1 1 78 GLU H . 78 GLU H 1 1
1836 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1836 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
1837 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1837 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
1838 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1838 1 2 1 1 145 ILE H . 145 ILE H 1 1
1839 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1839 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1840 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1840 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1841 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1841 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1842 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1842 1 2 1 1 78 GLU H . 78 GLU H 1 1
1843 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1843 1 2 1 1 89 VAL H . 89 VAL H 1 1
1844 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1844 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1845 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1845 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1846 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
1846 1 2 1 1 108 ALA H . 108 ALA H 1 1
1847 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1847 1 2 1 1 78 GLU H . 78 GLU H 1 1
1848 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1848 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1849 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1849 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1850 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1850 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1851 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1851 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1852 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1852 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1853 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1853 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
1854 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1854 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1855 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1855 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1856 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1856 1 2 1 1 108 ALA H . 108 ALA H 1 1
1857 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1857 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1858 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1858 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1859 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1859 1 2 1 1 109 GLU H . 109 GLU H 1 1
1860 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1860 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1861 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1861 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1
1862 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
1862 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
1863 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1863 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1864 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1864 1 2 1 1 78 GLU H . 78 GLU H 1 1
1865 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1865 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1866 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1866 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1867 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1867 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1868 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1868 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1869 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1869 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1870 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1870 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
1871 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1871 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
1872 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1872 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1873 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1873 1 2 1 1 108 ALA H . 108 ALA H 1 1
1874 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1874 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1875 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1875 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1876 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1876 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1
1877 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1877 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
1878 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
1878 1 2 1 1 145 ILE H . 145 ILE H 1 1
1879 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1879 1 2 1 1 78 GLU H . 78 GLU H 1 1
1880 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1880 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1881 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1881 1 2 1 1 79 ILE H . 79 ILE H 1 1
1882 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1882 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1883 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1883 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1884 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1884 1 2 1 1 91 PRO HA . 91 PRO HA 1 1
1885 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1885 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1886 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1886 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1887 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1887 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1888 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1888 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1889 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1889 1 2 1 1 110 VAL H . 110 VAL H 1 1
1890 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1890 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1891 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1891 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1892 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1892 1 2 1 1 143 ARG H . 143 ARG H 1 1
1893 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1893 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1894 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1894 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1
1895 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
1895 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
1896 1 1 1 1 78 GLU H . 78 GLU H 1 1
1896 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1897 1 1 1 1 78 GLU H . 78 GLU H 1 1
1897 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1898 1 1 1 1 78 GLU H . 78 GLU H 1 1
1898 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1899 1 1 1 1 78 GLU H . 78 GLU H 1 1
1899 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1900 1 1 1 1 78 GLU H . 78 GLU H 1 1
1900 1 2 1 1 79 ILE H . 79 ILE H 1 1
1901 1 1 1 1 78 GLU H . 78 GLU H 1 1
1901 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1902 1 1 1 1 78 GLU H . 78 GLU H 1 1
1902 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1903 1 1 1 1 78 GLU H . 78 GLU H 1 1
1903 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1904 1 1 1 1 78 GLU H . 78 GLU H 1 1
1904 1 2 1 1 143 ARG H . 143 ARG H 1 1
1905 1 1 1 1 78 GLU H . 78 GLU H 1 1
1905 1 2 1 1 143 ARG QG . 143 ARG QG 1 1
1906 1 1 1 1 78 GLU H . 78 GLU H 1 1
1906 1 2 1 1 144 ILE HA . 144 ILE HA 1 1
1907 1 1 1 1 78 GLU H . 78 GLU H 1 1
1907 1 2 1 1 145 ILE H . 145 ILE H 1 1
1908 1 1 1 1 78 GLU H . 78 GLU H 1 1
1908 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1909 1 1 1 1 78 GLU H . 78 GLU H 1 1
1909 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
1910 1 1 1 1 78 GLU H . 78 GLU H 1 1
1910 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
1911 1 1 1 1 78 GLU H . 78 GLU H 1 1
1911 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1912 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1912 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1913 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1913 1 2 1 1 79 ILE H . 79 ILE H 1 1
1914 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1914 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1915 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1915 1 2 1 1 87 LEU H . 87 LEU H 1 1
1916 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1916 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1917 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1917 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1918 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1918 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1919 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1919 1 2 1 1 89 VAL H . 89 VAL H 1 1
1920 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1920 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1921 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1921 1 2 1 1 143 ARG H . 143 ARG H 1 1
1922 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1922 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1923 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1923 1 2 1 1 79 ILE H . 79 ILE H 1 1
1924 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1924 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1925 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1925 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1926 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1926 1 2 1 1 143 ARG H . 143 ARG H 1 1
1927 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1927 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1928 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1928 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
1929 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1929 1 2 1 1 79 ILE H . 79 ILE H 1 1
1930 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1930 1 2 1 1 86 SER QB . 86 SER QB 1 1
1931 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1931 1 2 1 1 143 ARG H . 143 ARG H 1 1
1932 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1932 1 2 1 1 143 ARG QG . 143 ARG QG 1 1
1933 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1933 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
1934 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1934 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
1935 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1935 1 2 1 1 79 ILE H . 79 ILE H 1 1
1936 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1936 1 2 1 1 86 SER HA . 86 SER HA 1 1
1937 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1937 1 2 1 1 86 SER QB . 86 SER QB 1 1
1938 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1938 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1939 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1939 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
1940 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1940 1 2 1 1 79 ILE H . 79 ILE H 1 1
1941 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1941 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1942 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1942 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1943 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1943 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1944 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1944 1 2 1 1 79 ILE H . 79 ILE H 1 1
1945 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1945 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1946 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1946 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1947 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1947 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1948 1 1 1 1 79 ILE H . 79 ILE H 1 1
1948 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1949 1 1 1 1 79 ILE H . 79 ILE H 1 1
1949 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1950 1 1 1 1 79 ILE H . 79 ILE H 1 1
1950 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1951 1 1 1 1 79 ILE H . 79 ILE H 1 1
1951 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1952 1 1 1 1 79 ILE H . 79 ILE H 1 1
1952 1 2 1 1 80 LYS H . 80 LYS H 1 1
1953 1 1 1 1 79 ILE H . 79 ILE H 1 1
1953 1 2 1 1 80 LYS HA . 80 LYS HA 1 1
1954 1 1 1 1 79 ILE H . 79 ILE H 1 1
1954 1 2 1 1 86 SER HA . 86 SER HA 1 1
1955 1 1 1 1 79 ILE H . 79 ILE H 1 1
1955 1 2 1 1 86 SER QB . 86 SER QB 1 1
1956 1 1 1 1 79 ILE H . 79 ILE H 1 1
1956 1 2 1 1 87 LEU H . 87 LEU H 1 1
1957 1 1 1 1 79 ILE H . 79 ILE H 1 1
1957 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1958 1 1 1 1 79 ILE H . 79 ILE H 1 1
1958 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1959 1 1 1 1 79 ILE H . 79 ILE H 1 1
1959 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
1960 1 1 1 1 79 ILE H . 79 ILE H 1 1
1960 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
1961 1 1 1 1 79 ILE H . 79 ILE H 1 1
1961 1 2 1 1 89 VAL H . 89 VAL H 1 1
1962 1 1 1 1 79 ILE H . 79 ILE H 1 1
1962 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1963 1 1 1 1 79 ILE H . 79 ILE H 1 1
1963 1 2 1 1 143 ARG H . 143 ARG H 1 1
1964 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1964 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1965 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1965 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1966 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1966 1 2 1 1 80 LYS H . 80 LYS H 1 1
1967 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1967 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
1968 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1968 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1969 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1969 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1970 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1970 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1971 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1971 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
1972 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1972 1 2 1 1 143 ARG H . 143 ARG H 1 1
1973 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1973 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1974 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1974 1 2 1 1 80 LYS H . 80 LYS H 1 1
1975 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1975 1 2 1 1 87 LEU H . 87 LEU H 1 1
1976 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1976 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1977 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1977 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1978 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1978 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1979 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1979 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
1980 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1980 1 2 1 1 80 LYS H . 80 LYS H 1 1
1981 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1981 1 2 1 1 89 VAL H . 89 VAL H 1 1
1982 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1982 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1983 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1983 1 2 1 1 107 ALA H . 107 ALA H 1 1
1984 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1984 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1985 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1985 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1986 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1986 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1987 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1987 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1988 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1988 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1989 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1989 1 2 1 1 143 ARG H . 143 ARG H 1 1
1990 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1990 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1991 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1991 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1992 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1992 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1993 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1993 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
1994 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1994 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
1995 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1995 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
1996 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1996 1 2 1 1 80 LYS H . 80 LYS H 1 1
1997 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1997 1 2 1 1 81 LEU H . 81 LEU H 1 1
1998 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1998 1 2 1 1 86 SER HA . 86 SER HA 1 1
1999 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1999 1 2 1 1 113 GLY H . 113 GLY H 1 1
2000 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2000 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2001 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2001 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2002 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2002 1 2 1 1 140 SER H . 140 SER H 1 1
2003 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2003 1 2 1 1 141 SER H . 141 SER H 1 1
2004 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2004 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
2005 1 1 1 1 80 LYS H . 80 LYS H 1 1
2005 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2006 1 1 1 1 80 LYS H . 80 LYS H 1 1
2006 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2007 1 1 1 1 80 LYS H . 80 LYS H 1 1
2007 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
2008 1 1 1 1 80 LYS H . 80 LYS H 1 1
2008 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
2009 1 1 1 1 80 LYS H . 80 LYS H 1 1
2009 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
2010 1 1 1 1 80 LYS H . 80 LYS H 1 1
2010 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
2011 1 1 1 1 80 LYS H . 80 LYS H 1 1
2011 1 2 1 1 81 LEU H . 81 LEU H 1 1
2012 1 1 1 1 80 LYS H . 80 LYS H 1 1
2012 1 2 1 1 86 SER HA . 86 SER HA 1 1
2013 1 1 1 1 80 LYS H . 80 LYS H 1 1
2013 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
2014 1 1 1 1 80 LYS H . 80 LYS H 1 1
2014 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
2015 1 1 1 1 80 LYS H . 80 LYS H 1 1
2015 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2016 1 1 1 1 80 LYS H . 80 LYS H 1 1
2016 1 2 1 1 140 SER H . 140 SER H 1 1
2017 1 1 1 1 80 LYS H . 80 LYS H 1 1
2017 1 2 1 1 141 SER H . 141 SER H 1 1
2018 1 1 1 1 80 LYS H . 80 LYS H 1 1
2018 1 2 1 1 141 SER QB . 141 SER QB 1 1
2019 1 1 1 1 80 LYS H . 80 LYS H 1 1
2019 1 2 1 1 142 VAL H . 142 VAL H 1 1
2020 1 1 1 1 80 LYS H . 80 LYS H 1 1
2020 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
2021 1 1 1 1 80 LYS H . 80 LYS H 1 1
2021 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
2022 1 1 1 1 80 LYS H . 80 LYS H 1 1
2022 1 2 1 1 143 ARG H . 143 ARG H 1 1
2023 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
2023 1 2 1 1 81 LEU H . 81 LEU H 1 1
2024 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
2024 1 2 1 1 86 SER HA . 86 SER HA 1 1
2025 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
2025 1 2 1 1 86 SER QB . 86 SER QB 1 1
2026 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
2026 1 2 1 1 87 LEU H . 87 LEU H 1 1
2027 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
2027 1 2 1 1 141 SER H . 141 SER H 1 1
2028 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2028 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
2029 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2029 1 2 1 1 81 LEU H . 81 LEU H 1 1
2030 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2030 1 2 1 1 86 SER HA . 86 SER HA 1 1
2031 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2031 1 2 1 1 86 SER QB . 86 SER QB 1 1
2032 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2032 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2033 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2033 1 2 1 1 141 SER H . 141 SER H 1 1
2034 1 1 1 1 80 LYS HB2 . 80 LYS HB2 1 1
2034 1 2 1 1 141 SER QB . 141 SER QB 1 1
2035 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2035 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
2036 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2036 1 2 1 1 81 LEU H . 81 LEU H 1 1
2037 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2037 1 2 1 1 140 SER H . 140 SER H 1 1
2038 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2038 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2039 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2039 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2040 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2040 1 2 1 1 141 SER H . 141 SER H 1 1
2041 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2041 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
2042 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2042 1 2 1 1 141 SER QB . 141 SER QB 1 1
2043 1 1 1 1 80 LYS HB3 . 80 LYS HB3 1 1
2043 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
2044 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2044 1 2 1 1 81 LEU H . 81 LEU H 1 1
2045 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2045 1 2 1 1 86 SER QB . 86 SER QB 1 1
2046 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2046 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2047 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2047 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2048 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2048 1 2 1 1 141 SER H . 141 SER H 1 1
2049 1 1 1 1 80 LYS QD . 80 LYS QD 1 1
2049 1 2 1 1 141 SER QB . 141 SER QB 1 1
2050 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2050 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
2051 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2051 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
2052 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2052 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
2053 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2053 1 2 1 1 81 LEU H . 81 LEU H 1 1
2054 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2054 1 2 1 1 84 GLY H . 84 GLY H 1 1
2055 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2055 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
2056 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2056 1 2 1 1 84 GLY HA3 . 84 GLY HA3 1 1
2057 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2057 1 2 1 1 86 SER QB . 86 SER QB 1 1
2058 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
2058 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2059 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2059 1 2 1 1 81 LEU H . 81 LEU H 1 1
2060 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2060 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2061 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2061 1 2 1 1 86 SER HA . 86 SER HA 1 1
2062 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2062 1 2 1 1 86 SER QB . 86 SER QB 1 1
2063 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2063 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2064 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2064 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2065 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
2065 1 2 1 1 141 SER H . 141 SER H 1 1
2066 1 1 1 1 80 LYS HG2 . 80 LYS HG2 1 1
2066 1 2 1 1 81 LEU H . 81 LEU H 1 1
2067 1 1 1 1 80 LYS HG3 . 80 LYS HG3 1 1
2067 1 2 1 1 81 LEU H . 81 LEU H 1 1
2068 1 1 1 1 81 LEU H . 81 LEU H 1 1
2068 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2069 1 1 1 1 81 LEU H . 81 LEU H 1 1
2069 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2070 1 1 1 1 81 LEU H . 81 LEU H 1 1
2070 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2071 1 1 1 1 81 LEU H . 81 LEU H 1 1
2071 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2072 1 1 1 1 81 LEU H . 81 LEU H 1 1
2072 1 2 1 1 82 SER H . 82 SER H 1 1
2073 1 1 1 1 81 LEU H . 81 LEU H 1 1
2073 1 2 1 1 84 GLY H . 84 GLY H 1 1
2074 1 1 1 1 81 LEU H . 81 LEU H 1 1
2074 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
2075 1 1 1 1 81 LEU H . 81 LEU H 1 1
2075 1 2 1 1 85 TYR H . 85 TYR H 1 1
2076 1 1 1 1 81 LEU H . 81 LEU H 1 1
2076 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
2077 1 1 1 1 81 LEU H . 81 LEU H 1 1
2077 1 2 1 1 86 SER HA . 86 SER HA 1 1
2078 1 1 1 1 81 LEU H . 81 LEU H 1 1
2078 1 2 1 1 86 SER QB . 86 SER QB 1 1
2079 1 1 1 1 81 LEU H . 81 LEU H 1 1
2079 1 2 1 1 87 LEU H . 87 LEU H 1 1
2080 1 1 1 1 81 LEU H . 81 LEU H 1 1
2080 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2081 1 1 1 1 81 LEU H . 81 LEU H 1 1
2081 1 2 1 1 140 SER H . 140 SER H 1 1
2082 1 1 1 1 81 LEU H . 81 LEU H 1 1
2082 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2083 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2083 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2084 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2084 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2085 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2085 1 2 1 1 82 SER H . 82 SER H 1 1
2086 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2086 1 2 1 1 82 SER HA . 82 SER HA 1 1
2087 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2087 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
2088 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2088 1 2 1 1 82 SER QB . 82 SER QB 1 1
2089 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2089 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
2090 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2090 1 2 1 1 84 GLY H . 84 GLY H 1 1
2091 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2091 1 2 1 1 85 TYR H . 85 TYR H 1 1
2092 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2092 1 2 1 1 139 VAL H . 139 VAL H 1 1
2093 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2093 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2094 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2094 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2095 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2095 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2096 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2096 1 2 1 1 140 SER H . 140 SER H 1 1
2097 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2097 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2098 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2098 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2099 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2099 1 2 1 1 141 SER H . 141 SER H 1 1
2100 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2100 1 2 1 1 82 SER H . 82 SER H 1 1
2101 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2101 1 2 1 1 84 GLY H . 84 GLY H 1 1
2102 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2102 1 2 1 1 85 TYR H . 85 TYR H 1 1
2103 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2103 1 2 1 1 86 SER HA . 86 SER HA 1 1
2104 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2104 1 2 1 1 82 SER H . 82 SER H 1 1
2105 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2105 1 2 1 1 84 GLY H . 84 GLY H 1 1
2106 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2106 1 2 1 1 85 TYR H . 85 TYR H 1 1
2107 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2107 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
2108 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2108 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2109 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2109 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
2110 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2110 1 2 1 1 85 TYR H . 85 TYR H 1 1
2111 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2111 1 2 1 1 85 TYR HA . 85 TYR HA 1 1
2112 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2112 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
2113 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2113 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
2114 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2114 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
2115 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2115 1 2 1 1 86 SER H . 86 SER H 1 1
2116 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2116 1 2 1 1 86 SER HA . 86 SER HA 1 1
2117 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2117 1 2 1 1 87 LEU H . 87 LEU H 1 1
2118 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2118 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
2119 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2119 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2120 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2120 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
2121 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2121 1 2 1 1 168 LEU H . 168 LEU H 1 1
2122 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
2122 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2123 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2123 1 2 1 1 82 SER H . 82 SER H 1 1
2124 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2124 1 2 1 1 137 HIS H . 137 HIS H 1 1
2125 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2125 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
2126 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2126 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2127 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2127 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
2128 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2128 1 2 1 1 138 GLU H . 138 GLU H 1 1
2129 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2129 1 2 1 1 139 VAL H . 139 VAL H 1 1
2130 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2130 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2131 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2131 1 2 1 1 140 SER H . 140 SER H 1 1
2132 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
2132 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2133 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2133 1 2 1 1 86 SER HA . 86 SER HA 1 1
2134 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
2134 1 2 1 1 87 LEU H . 87 LEU H 1 1
2135 1 1 1 1 82 SER H . 82 SER H 1 1
2135 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
2136 1 1 1 1 82 SER H . 82 SER H 1 1
2136 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
2137 1 1 1 1 82 SER H . 82 SER H 1 1
2137 1 2 1 1 83 SER H . 83 SER H 1 1
2138 1 1 1 1 82 SER H . 82 SER H 1 1
2138 1 2 1 1 83 SER HA . 83 SER HA 1 1
2139 1 1 1 1 82 SER H . 82 SER H 1 1
2139 1 2 1 1 84 GLY H . 84 GLY H 1 1
2140 1 1 1 1 82 SER H . 82 SER H 1 1
2140 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2141 1 1 1 1 82 SER H . 82 SER H 1 1
2141 1 2 1 1 138 GLU H . 138 GLU H 1 1
2142 1 1 1 1 82 SER H . 82 SER H 1 1
2142 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2143 1 1 1 1 82 SER H . 82 SER H 1 1
2143 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2144 1 1 1 1 82 SER H . 82 SER H 1 1
2144 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
2145 1 1 1 1 82 SER HA . 82 SER HA 1 1
2145 1 2 1 1 84 GLY H . 84 GLY H 1 1
2146 1 1 1 1 82 SER HA . 82 SER HA 1 1
2146 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2147 1 1 1 1 82 SER HA . 82 SER HA 1 1
2147 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
2148 1 1 1 1 82 SER QB . 82 SER QB 1 1
2148 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2149 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
2149 1 2 1 1 138 GLU H . 138 GLU H 1 1
2150 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
2150 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2151 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
2151 1 2 1 1 138 GLU H . 138 GLU H 1 1
2152 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
2152 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2153 1 1 1 1 83 SER H . 83 SER H 1 1
2153 1 2 1 1 84 GLY H . 84 GLY H 1 1
2154 1 1 1 1 83 SER QB . 83 SER QB 1 1
2154 1 2 1 1 84 GLY H . 84 GLY H 1 1
2155 1 1 1 1 83 SER QB . 83 SER QB 1 1
2155 1 2 1 1 85 TYR H . 85 TYR H 1 1
2156 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
2156 1 2 1 1 84 GLY H . 84 GLY H 1 1
2157 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
2157 1 2 1 1 84 GLY H . 84 GLY H 1 1
2158 1 1 1 1 84 GLY H . 84 GLY H 1 1
2158 1 2 1 1 85 TYR H . 85 TYR H 1 1
2159 1 1 1 1 84 GLY H . 84 GLY H 1 1
2159 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
2160 1 1 1 1 84 GLY H . 84 GLY H 1 1
2160 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
2161 1 1 1 1 85 TYR H . 85 TYR H 1 1
2161 1 2 1 1 85 TYR HB2 . 85 TYR HB2 1 1
2162 1 1 1 1 85 TYR H . 85 TYR H 1 1
2162 1 2 1 1 85 TYR QB . 85 TYR QB 1 1
2163 1 1 1 1 85 TYR H . 85 TYR H 1 1
2163 1 2 1 1 85 TYR HB3 . 85 TYR HB3 1 1
2164 1 1 1 1 85 TYR H . 85 TYR H 1 1
2164 1 2 1 1 86 SER H . 86 SER H 1 1
2165 1 1 1 1 85 TYR H . 85 TYR H 1 1
2165 1 2 1 1 86 SER HA . 86 SER HA 1 1
2166 1 1 1 1 85 TYR HA . 85 TYR HA 1 1
2166 1 2 1 1 86 SER H . 86 SER H 1 1
2167 1 1 1 1 85 TYR HB2 . 85 TYR HB2 1 1
2167 1 2 1 1 86 SER H . 86 SER H 1 1
2168 1 1 1 1 85 TYR HB3 . 85 TYR HB3 1 1
2168 1 2 1 1 86 SER H . 86 SER H 1 1
2169 1 1 1 1 85 TYR QE . 85 TYR QE 1 1
2169 1 2 1 1 86 SER H . 86 SER H 1 1
2170 1 1 1 1 86 SER H . 86 SER H 1 1
2170 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
2171 1 1 1 1 86 SER H . 86 SER H 1 1
2171 1 2 1 1 86 SER QB . 86 SER QB 1 1
2172 1 1 1 1 86 SER H . 86 SER H 1 1
2172 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
2173 1 1 1 1 86 SER H . 86 SER H 1 1
2173 1 2 1 1 87 LEU H . 87 LEU H 1 1
2174 1 1 1 1 86 SER HA . 86 SER HA 1 1
2174 1 2 1 1 87 LEU H . 87 LEU H 1 1
2175 1 1 1 1 86 SER HA . 86 SER HA 1 1
2175 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2176 1 1 1 1 86 SER QB . 86 SER QB 1 1
2176 1 2 1 1 87 LEU H . 87 LEU H 1 1
2177 1 1 1 1 86 SER QB . 86 SER QB 1 1
2177 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
2178 1 1 1 1 87 LEU H . 87 LEU H 1 1
2178 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2179 1 1 1 1 87 LEU H . 87 LEU H 1 1
2179 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2180 1 1 1 1 87 LEU H . 87 LEU H 1 1
2180 1 2 1 1 88 LYS H . 88 LYS H 1 1
2181 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2181 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
2182 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2182 1 2 1 1 88 LYS H . 88 LYS H 1 1
2183 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2183 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2184 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2184 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2185 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2185 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2186 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2186 1 2 1 1 88 LYS H . 88 LYS H 1 1
2187 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2187 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2188 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2188 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2189 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2189 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2190 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2190 1 2 1 1 88 LYS H . 88 LYS H 1 1
2191 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2191 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2192 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2192 1 2 1 1 88 LYS H . 88 LYS H 1 1
2193 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2193 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2194 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2194 1 2 1 1 88 LYS H . 88 LYS H 1 1
2195 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2195 1 2 1 1 89 VAL H . 89 VAL H 1 1
2196 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2196 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2197 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2197 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2198 1 1 1 1 88 LYS H . 88 LYS H 1 1
2198 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 1
2199 1 1 1 1 88 LYS H . 88 LYS H 1 1
2199 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
2200 1 1 1 1 88 LYS H . 88 LYS H 1 1
2200 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
2201 1 1 1 1 88 LYS H . 88 LYS H 1 1
2201 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
2202 1 1 1 1 88 LYS H . 88 LYS H 1 1
2202 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2203 1 1 1 1 88 LYS H . 88 LYS H 1 1
2203 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2204 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2204 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
2205 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2205 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2206 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2206 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
2207 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2207 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2208 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2208 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
2209 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2209 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
2210 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2210 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
2211 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2211 1 2 1 1 89 VAL H . 89 VAL H 1 1
2212 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2212 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2213 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2213 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2214 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
2214 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2215 1 1 1 1 88 LYS HB2 . 88 LYS HB2 1 1
2215 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2216 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
2216 1 2 1 1 89 VAL H . 89 VAL H 1 1
2217 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
2217 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2218 1 1 1 1 88 LYS QD . 88 LYS QD 1 1
2218 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2219 1 1 1 1 88 LYS QE . 88 LYS QE 1 1
2219 1 2 1 1 88 LYS QG . 88 LYS QG 1 1
2220 1 1 1 1 88 LYS QE . 88 LYS QE 1 1
2220 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2221 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2221 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
2222 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2222 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
2223 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2223 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2224 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2224 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 1
2225 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2225 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
2226 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2226 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2227 1 1 1 1 88 LYS QG . 88 LYS QG 1 1
2227 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2228 1 1 1 1 89 VAL H . 89 VAL H 1 1
2228 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2229 1 1 1 1 89 VAL H . 89 VAL H 1 1
2229 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2230 1 1 1 1 89 VAL H . 89 VAL H 1 1
2230 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2231 1 1 1 1 89 VAL H . 89 VAL H 1 1
2231 1 2 1 1 90 THR H . 90 THR H 1 1
2232 1 1 1 1 89 VAL H . 89 VAL H 1 1
2232 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2233 1 1 1 1 89 VAL H . 89 VAL H 1 1
2233 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
2234 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2234 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2235 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2235 1 2 1 1 90 THR H . 90 THR H 1 1
2236 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2236 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2237 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2237 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2238 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2238 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
2239 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2239 1 2 1 1 90 THR H . 90 THR H 1 1
2240 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2240 1 2 1 1 93 HIS H . 93 HIS H 1 1
2241 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2241 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2242 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2242 1 2 1 1 90 THR H . 90 THR H 1 1
2243 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2243 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2244 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2244 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2245 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2245 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2246 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2246 1 2 1 1 90 THR H . 90 THR H 1 1
2247 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2247 1 2 1 1 90 THR HA . 90 THR HA 1 1
2248 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2248 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2249 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2249 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2250 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2250 1 2 1 1 107 ALA H . 107 ALA H 1 1
2251 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2251 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
2252 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2252 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2253 1 1 1 1 90 THR H . 90 THR H 1 1
2253 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2254 1 1 1 1 90 THR H . 90 THR H 1 1
2254 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
2255 1 1 1 1 90 THR H . 90 THR H 1 1
2255 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
2256 1 1 1 1 90 THR H . 90 THR H 1 1
2256 1 2 1 1 93 HIS H . 93 HIS H 1 1
2257 1 1 1 1 90 THR H . 90 THR H 1 1
2257 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2258 1 1 1 1 90 THR H . 90 THR H 1 1
2258 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
2259 1 1 1 1 90 THR HA . 90 THR HA 1 1
2259 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2260 1 1 1 1 90 THR HA . 90 THR HA 1 1
2260 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
2261 1 1 1 1 90 THR HA . 90 THR HA 1 1
2261 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
2262 1 1 1 1 90 THR HA . 90 THR HA 1 1
2262 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
2263 1 1 1 1 90 THR HA . 90 THR HA 1 1
2263 1 2 1 1 92 SER H . 92 SER H 1 1
2264 1 1 1 1 90 THR HA . 90 THR HA 1 1
2264 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
2265 1 1 1 1 90 THR HB . 90 THR HB 1 1
2265 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2266 1 1 1 1 90 THR HB . 90 THR HB 1 1
2266 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
2267 1 1 1 1 90 THR HB . 90 THR HB 1 1
2267 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
2268 1 1 1 1 90 THR HB . 90 THR HB 1 1
2268 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
2269 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2269 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
2270 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2270 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
2271 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2271 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
2272 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2272 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
2273 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2273 1 2 1 1 92 SER H . 92 SER H 1 1
2274 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2274 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
2275 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2275 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
2276 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
2276 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2277 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
2277 1 2 1 1 108 ALA H . 108 ALA H 1 1
2278 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
2278 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2279 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
2279 1 2 1 1 92 SER H . 92 SER H 1 1
2280 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
2280 1 2 1 1 93 HIS H . 93 HIS H 1 1
2281 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
2281 1 2 1 1 108 ALA H . 108 ALA H 1 1
2282 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
2282 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
2283 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
2283 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2284 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2284 1 2 1 1 92 SER H . 92 SER H 1 1
2285 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2285 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2286 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2286 1 2 1 1 108 ALA H . 108 ALA H 1 1
2287 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2287 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
2288 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
2288 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2289 1 1 1 1 91 PRO HG2 . 91 PRO HG2 1 1
2289 1 2 1 1 92 SER H . 92 SER H 1 1
2290 1 1 1 1 91 PRO HG2 . 91 PRO HG2 1 1
2290 1 2 1 1 92 SER HA . 92 SER HA 1 1
2291 1 1 1 1 91 PRO HG2 . 91 PRO HG2 1 1
2291 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2292 1 1 1 1 91 PRO HG3 . 91 PRO HG3 1 1
2292 1 2 1 1 92 SER H . 92 SER H 1 1
2293 1 1 1 1 91 PRO HG3 . 91 PRO HG3 1 1
2293 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2294 1 1 1 1 92 SER H . 92 SER H 1 1
2294 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
2295 1 1 1 1 92 SER H . 92 SER H 1 1
2295 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
2296 1 1 1 1 92 SER H . 92 SER H 1 1
2296 1 2 1 1 93 HIS H . 93 HIS H 1 1
2297 1 1 1 1 92 SER H . 92 SER H 1 1
2297 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2298 1 1 1 1 92 SER H . 92 SER H 1 1
2298 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2299 1 1 1 1 92 SER HA . 92 SER HA 1 1
2299 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2300 1 1 1 1 92 SER HA . 92 SER HA 1 1
2300 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2301 1 1 1 1 92 SER HA . 92 SER HA 1 1
2301 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
2302 1 1 1 1 92 SER HA . 92 SER HA 1 1
2302 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2303 1 1 1 1 92 SER HA . 92 SER HA 1 1
2303 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2304 1 1 1 1 92 SER QB . 92 SER QB 1 1
2304 1 2 1 1 93 HIS H . 93 HIS H 1 1
2305 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
2305 1 2 1 1 93 HIS H . 93 HIS H 1 1
2306 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
2306 1 2 1 1 93 HIS H . 93 HIS H 1 1
2307 1 1 1 1 93 HIS H . 93 HIS H 1 1
2307 1 2 1 1 93 HIS QB . 93 HIS QB 1 1
2308 1 1 1 1 93 HIS H . 93 HIS H 1 1
2308 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
2309 1 1 1 1 93 HIS H . 93 HIS H 1 1
2309 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2310 1 1 1 1 93 HIS H . 93 HIS H 1 1
2310 1 2 1 1 107 ALA H . 107 ALA H 1 1
2311 1 1 1 1 93 HIS H . 93 HIS H 1 1
2311 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2312 1 1 1 1 93 HIS HA . 93 HIS HA 1 1
2312 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
2313 1 1 1 1 93 HIS HA . 93 HIS HA 1 1
2313 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
2314 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2314 1 2 1 1 94 PRO QD . 94 PRO QD 1 1
2315 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2315 1 2 1 1 107 ALA H . 107 ALA H 1 1
2316 1 1 1 1 93 HIS QB . 93 HIS QB 1 1
2316 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2317 1 1 1 1 93 HIS HD2 . 93 HIS HD2 1 1
2317 1 2 1 1 107 ALA H . 107 ALA H 1 1
2318 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2318 1 2 1 1 95 VAL H . 95 VAL H 1 1
2319 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2319 1 2 1 1 105 VAL H . 105 VAL H 1 1
2320 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2320 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2321 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2321 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2322 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2322 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2323 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2323 1 2 1 1 107 ALA H . 107 ALA H 1 1
2324 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2324 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2325 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
2325 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2326 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2326 1 2 1 1 95 VAL H . 95 VAL H 1 1
2327 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2327 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2328 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2328 1 2 1 1 104 TRP HB2 . 104 TRP HB2 1 1
2329 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
2329 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
2330 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2330 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2331 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2331 1 2 1 1 104 TRP HB2 . 104 TRP HB2 1 1
2332 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2332 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
2333 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
2333 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2334 1 1 1 1 95 VAL H . 95 VAL H 1 1
2334 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
2335 1 1 1 1 95 VAL H . 95 VAL H 1 1
2335 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
2336 1 1 1 1 95 VAL H . 95 VAL H 1 1
2336 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2337 1 1 1 1 95 VAL H . 95 VAL H 1 1
2337 1 2 1 1 96 LEU H . 96 LEU H 1 1
2338 1 1 1 1 95 VAL H . 95 VAL H 1 1
2338 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
2339 1 1 1 1 95 VAL H . 95 VAL H 1 1
2339 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
2340 1 1 1 1 95 VAL H . 95 VAL H 1 1
2340 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2341 1 1 1 1 95 VAL H . 95 VAL H 1 1
2341 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
2342 1 1 1 1 95 VAL H . 95 VAL H 1 1
2342 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2343 1 1 1 1 95 VAL H . 95 VAL H 1 1
2343 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2344 1 1 1 1 95 VAL H . 95 VAL H 1 1
2344 1 2 1 1 107 ALA H . 107 ALA H 1 1
2345 1 1 1 1 95 VAL H . 95 VAL H 1 1
2345 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2346 1 1 1 1 95 VAL H . 95 VAL H 1 1
2346 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2347 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2347 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
2348 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2348 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2349 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2349 1 2 1 1 96 LEU H . 96 LEU H 1 1
2350 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2350 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
2351 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2351 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
2352 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
2352 1 2 1 1 105 VAL H . 105 VAL H 1 1
2353 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2353 1 2 1 1 96 LEU H . 96 LEU H 1 1
2354 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2354 1 2 1 1 105 VAL H . 105 VAL H 1 1
2355 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2355 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
2356 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
2356 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2357 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
2357 1 2 1 1 96 LEU H . 96 LEU H 1 1
2358 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2358 1 2 1 1 96 LEU H . 96 LEU H 1 1
2359 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2359 1 2 1 1 105 VAL H . 105 VAL H 1 1
2360 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2360 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2361 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2361 1 2 1 1 107 ALA H . 107 ALA H 1 1
2362 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2362 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
2363 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2363 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2364 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
2364 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2365 1 1 1 1 96 LEU H . 96 LEU H 1 1
2365 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2366 1 1 1 1 96 LEU H . 96 LEU H 1 1
2366 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
2367 1 1 1 1 96 LEU H . 96 LEU H 1 1
2367 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2368 1 1 1 1 96 LEU H . 96 LEU H 1 1
2368 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2369 1 1 1 1 96 LEU H . 96 LEU H 1 1
2369 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2370 1 1 1 1 96 LEU H . 96 LEU H 1 1
2370 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2371 1 1 1 1 96 LEU H . 96 LEU H 1 1
2371 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2372 1 1 1 1 96 LEU H . 96 LEU H 1 1
2372 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
2373 1 1 1 1 96 LEU H . 96 LEU H 1 1
2373 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
2374 1 1 1 1 96 LEU H . 96 LEU H 1 1
2374 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
2375 1 1 1 1 96 LEU H . 96 LEU H 1 1
2375 1 2 1 1 105 VAL H . 105 VAL H 1 1
2376 1 1 1 1 96 LEU H . 96 LEU H 1 1
2376 1 2 1 1 117 VAL H . 117 VAL H 1 1
2377 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2377 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2378 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2378 1 2 1 1 97 LEU H . 97 LEU H 1 1
2379 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2379 1 2 1 1 103 GLN H . 103 GLN H 1 1
2380 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2380 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2381 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2381 1 2 1 1 105 VAL H . 105 VAL H 1 1
2382 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2382 1 2 1 1 97 LEU H . 97 LEU H 1 1
2383 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2383 1 2 1 1 102 LEU H . 102 LEU H 1 1
2384 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2384 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2385 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2385 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2386 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2386 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2387 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2387 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2388 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2388 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2389 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2389 1 2 1 1 103 GLN H . 103 GLN H 1 1
2390 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2390 1 2 1 1 103 GLN HA . 103 GLN HA 1 1
2391 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2391 1 2 1 1 104 TRP H . 104 TRP H 1 1
2392 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2392 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2393 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2393 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
2394 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2394 1 2 1 1 105 VAL H . 105 VAL H 1 1
2395 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2395 1 2 1 1 117 VAL H . 117 VAL H 1 1
2396 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2396 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2397 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2397 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2398 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2398 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2399 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2399 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
2400 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2400 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
2401 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2401 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2402 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2402 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
2403 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2403 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2404 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2404 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2405 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2405 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2406 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2406 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2407 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2407 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
2408 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2408 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2409 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2409 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2410 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2410 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2411 1 1 1 1 97 LEU H . 97 LEU H 1 1
2411 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
2412 1 1 1 1 97 LEU H . 97 LEU H 1 1
2412 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
2413 1 1 1 1 97 LEU H . 97 LEU H 1 1
2413 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
2414 1 1 1 1 97 LEU H . 97 LEU H 1 1
2414 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
2415 1 1 1 1 97 LEU H . 97 LEU H 1 1
2415 1 2 1 1 98 PHE H . 98 PHE H 1 1
2416 1 1 1 1 97 LEU H . 97 LEU H 1 1
2416 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2417 1 1 1 1 97 LEU H . 97 LEU H 1 1
2417 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2418 1 1 1 1 97 LEU H . 97 LEU H 1 1
2418 1 2 1 1 105 VAL H . 105 VAL H 1 1
2419 1 1 1 1 97 LEU H . 97 LEU H 1 1
2419 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2420 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2420 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
2421 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2421 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
2422 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2422 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
2423 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2423 1 2 1 1 98 PHE H . 98 PHE H 1 1
2424 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2424 1 2 1 1 98 PHE HA . 98 PHE HA 1 1
2425 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2425 1 2 1 1 103 GLN H . 103 GLN H 1 1
2426 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2426 1 2 1 1 115 VAL H . 115 VAL H 1 1
2427 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2427 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2428 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2428 1 2 1 1 116 VAL HA . 116 VAL HA 1 1
2429 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2429 1 2 1 1 117 VAL H . 117 VAL H 1 1
2430 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
2430 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2431 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
2431 1 2 1 1 98 PHE H . 98 PHE H 1 1
2432 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
2432 1 2 1 1 105 VAL H . 105 VAL H 1 1
2433 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
2433 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2434 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
2434 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2435 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
2435 1 2 1 1 98 PHE H . 98 PHE H 1 1
2436 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
2436 1 2 1 1 105 VAL H . 105 VAL H 1 1
2437 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
2437 1 2 1 1 115 VAL H . 115 VAL H 1 1
2438 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
2438 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2439 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2439 1 2 1 1 98 PHE H . 98 PHE H 1 1
2440 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2440 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2441 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2441 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2442 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2442 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2443 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2443 1 2 1 1 105 VAL H . 105 VAL H 1 1
2444 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2444 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2445 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2445 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2446 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2446 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2447 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2447 1 2 1 1 111 LYS H . 111 LYS H 1 1
2448 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2448 1 2 1 1 111 LYS QE . 111 LYS QE 1 1
2449 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2449 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2450 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2450 1 2 1 1 114 ASP HA . 114 ASP HA 1 1
2451 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2451 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2452 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
2452 1 2 1 1 115 VAL H . 115 VAL H 1 1
2453 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1
2453 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2454 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1
2454 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2455 1 1 1 1 97 LEU MD1 . 97 LEU QD1 1 1
2455 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2456 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1
2456 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2457 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1
2457 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2458 1 1 1 1 97 LEU MD2 . 97 LEU QD2 1 1
2458 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2459 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
2459 1 2 1 1 98 PHE H . 98 PHE H 1 1
2460 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
2460 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2461 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
2461 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2462 1 1 1 1 98 PHE H . 98 PHE H 1 1
2462 1 2 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2463 1 1 1 1 98 PHE H . 98 PHE H 1 1
2463 1 2 1 1 98 PHE QB . 98 PHE QB 1 1
2464 1 1 1 1 98 PHE H . 98 PHE H 1 1
2464 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2465 1 1 1 1 98 PHE H . 98 PHE H 1 1
2465 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2466 1 1 1 1 98 PHE H . 98 PHE H 1 1
2466 1 2 1 1 103 GLN H . 103 GLN H 1 1
2467 1 1 1 1 98 PHE H . 98 PHE H 1 1
2467 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2468 1 1 1 1 98 PHE H . 98 PHE H 1 1
2468 1 2 1 1 115 VAL H . 115 VAL H 1 1
2469 1 1 1 1 98 PHE H . 98 PHE H 1 1
2469 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2470 1 1 1 1 98 PHE H . 98 PHE H 1 1
2470 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2471 1 1 1 1 98 PHE H . 98 PHE H 1 1
2471 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2472 1 1 1 1 98 PHE H . 98 PHE H 1 1
2472 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2473 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2473 1 2 1 1 99 ARG H . 99 ARG H 1 1
2474 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2474 1 2 1 1 101 GLY H . 101 GLY H 1 1
2475 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2475 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2476 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2476 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2477 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2477 1 2 1 1 103 GLN H . 103 GLN H 1 1
2478 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2478 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2479 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
2479 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2480 1 1 1 1 98 PHE QB . 98 PHE QB 1 1
2480 1 2 1 1 99 ARG H . 99 ARG H 1 1
2481 1 1 1 1 98 PHE QB . 98 PHE QB 1 1
2481 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2482 1 1 1 1 98 PHE QB . 98 PHE QB 1 1
2482 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2483 1 1 1 1 98 PHE QB . 98 PHE QB 1 1
2483 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2484 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2484 1 2 1 1 99 ARG H . 99 ARG H 1 1
2485 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2485 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2486 1 1 1 1 98 PHE HB2 . 98 PHE HB2 1 1
2486 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2487 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2487 1 2 1 1 99 ARG H . 99 ARG H 1 1
2488 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2488 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2489 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
2489 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2490 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2490 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2491 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2491 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2492 1 1 1 1 98 PHE QD . 98 PHE QD 1 1
2492 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2493 1 1 1 1 99 ARG H . 99 ARG H 1 1
2493 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
2494 1 1 1 1 99 ARG H . 99 ARG H 1 1
2494 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2495 1 1 1 1 99 ARG H . 99 ARG H 1 1
2495 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2496 1 1 1 1 99 ARG H . 99 ARG H 1 1
2496 1 2 1 1 100 ASP H . 100 ASP H 1 1
2497 1 1 1 1 99 ARG H . 99 ARG H 1 1
2497 1 2 1 1 101 GLY H . 101 GLY H 1 1
2498 1 1 1 1 99 ARG H . 99 ARG H 1 1
2498 1 2 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2499 1 1 1 1 99 ARG H . 99 ARG H 1 1
2499 1 2 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2500 1 1 1 1 99 ARG H . 99 ARG H 1 1
2500 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
2501 1 1 1 1 99 ARG H . 99 ARG H 1 1
2501 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2502 1 1 1 1 99 ARG H . 99 ARG H 1 1
2502 1 2 1 1 103 GLN H . 103 GLN H 1 1
2503 1 1 1 1 99 ARG H . 99 ARG H 1 1
2503 1 2 1 1 103 GLN QB . 103 GLN QB 1 1
2504 1 1 1 1 99 ARG H . 99 ARG H 1 1
2504 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2505 1 1 1 1 99 ARG H . 99 ARG H 1 1
2505 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2506 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2506 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2507 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2507 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
2508 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2508 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2509 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2509 1 2 1 1 100 ASP H . 100 ASP H 1 1
2510 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
2510 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
2511 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2511 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
2512 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2512 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
2513 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2513 1 2 1 1 101 GLY H . 101 GLY H 1 1
2514 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2514 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2515 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
2515 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2516 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2516 1 2 1 1 99 ARG HD2 . 99 ARG HD2 1 1
2517 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2517 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
2518 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2518 1 2 1 1 100 ASP H . 100 ASP H 1 1
2519 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2519 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2520 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
2520 1 2 1 1 103 GLN HE22 . 103 GLN HE22 1 1
2521 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2521 1 2 1 1 99 ARG HD2 . 99 ARG HD2 1 1
2522 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2522 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
2523 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2523 1 2 1 1 100 ASP H . 100 ASP H 1 1
2524 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2524 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2525 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
2525 1 2 1 1 103 GLN HE22 . 103 GLN HE22 1 1
2526 1 1 1 1 99 ARG QG . 99 ARG QG 1 1
2526 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2527 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
2527 1 2 1 1 115 VAL H . 115 VAL H 1 1
2528 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
2528 1 2 1 1 115 VAL H . 115 VAL H 1 1
2529 1 1 1 1 100 ASP H . 100 ASP H 1 1
2529 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
2530 1 1 1 1 100 ASP H . 100 ASP H 1 1
2530 1 2 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2531 1 1 1 1 100 ASP H . 100 ASP H 1 1
2531 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
2532 1 1 1 1 100 ASP H . 100 ASP H 1 1
2532 1 2 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2533 1 1 1 1 100 ASP H . 100 ASP H 1 1
2533 1 2 1 1 101 GLY H . 101 GLY H 1 1
2534 1 1 1 1 100 ASP H . 100 ASP H 1 1
2534 1 2 1 1 103 GLN HE22 . 103 GLN HE22 1 1
2535 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2535 1 2 1 1 101 GLY H . 101 GLY H 1 1
2536 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2536 1 2 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2537 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2537 1 2 1 1 101 GLY H . 101 GLY H 1 1
2538 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2538 1 2 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2539 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2539 1 2 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2540 1 1 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2540 1 2 1 1 101 GLY H . 101 GLY H 1 1
2541 1 1 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2541 1 2 1 1 101 GLY H . 101 GLY H 1 1
2542 1 1 1 1 101 GLY H . 101 GLY H 1 1
2542 1 2 1 1 102 LEU H . 102 LEU H 1 1
2543 1 1 1 1 101 GLY H . 101 GLY H 1 1
2543 1 2 1 1 103 GLN H . 103 GLN H 1 1
2544 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2544 1 2 1 1 102 LEU H . 102 LEU H 1 1
2545 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2545 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2546 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2546 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2547 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2547 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2548 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2548 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2549 1 1 1 1 101 GLY HA2 . 101 GLY HA2 1 1
2549 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2550 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2550 1 2 1 1 102 LEU H . 102 LEU H 1 1
2551 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2551 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2552 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2552 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2553 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2553 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2554 1 1 1 1 101 GLY HA3 . 101 GLY HA3 1 1
2554 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2555 1 1 1 1 102 LEU H . 102 LEU H 1 1
2555 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2556 1 1 1 1 102 LEU H . 102 LEU H 1 1
2556 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2557 1 1 1 1 102 LEU H . 102 LEU H 1 1
2557 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
2558 1 1 1 1 102 LEU H . 102 LEU H 1 1
2558 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2559 1 1 1 1 102 LEU H . 102 LEU H 1 1
2559 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
2560 1 1 1 1 102 LEU H . 102 LEU H 1 1
2560 1 2 1 1 103 GLN H . 103 GLN H 1 1
2561 1 1 1 1 102 LEU H . 102 LEU H 1 1
2561 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2562 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2562 1 2 1 1 103 GLN H . 103 GLN H 1 1
2563 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
2563 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2564 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
2564 1 2 1 1 103 GLN H . 103 GLN H 1 1
2565 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
2565 1 2 1 1 103 GLN H . 103 GLN H 1 1
2566 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
2566 1 2 1 1 103 GLN H . 103 GLN H 1 1
2567 1 1 1 1 103 GLN H . 103 GLN H 1 1
2567 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
2568 1 1 1 1 103 GLN H . 103 GLN H 1 1
2568 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
2569 1 1 1 1 103 GLN H . 103 GLN H 1 1
2569 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2570 1 1 1 1 103 GLN H . 103 GLN H 1 1
2570 1 2 1 1 104 TRP H . 104 TRP H 1 1
2571 1 1 1 1 103 GLN H . 103 GLN H 1 1
2571 1 2 1 1 104 TRP HA . 104 TRP HA 1 1
2572 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
2572 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2573 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
2573 1 2 1 1 104 TRP H . 104 TRP H 1 1
2574 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
2574 1 2 1 1 104 TRP HB2 . 104 TRP HB2 1 1
2575 1 1 1 1 103 GLN QB . 103 GLN QB 1 1
2575 1 2 1 1 103 GLN HE21 . 103 GLN HE21 1 1
2576 1 1 1 1 103 GLN QB . 103 GLN QB 1 1
2576 1 2 1 1 103 GLN HE22 . 103 GLN HE22 1 1
2577 1 1 1 1 103 GLN QB . 103 GLN QB 1 1
2577 1 2 1 1 104 TRP H . 104 TRP H 1 1
2578 1 1 1 1 103 GLN QB . 103 GLN QB 1 1
2578 1 2 1 1 105 VAL H . 105 VAL H 1 1
2579 1 1 1 1 103 GLN HB2 . 103 GLN HB2 1 1
2579 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2580 1 1 1 1 103 GLN HB2 . 103 GLN HB2 1 1
2580 1 2 1 1 104 TRP H . 104 TRP H 1 1
2581 1 1 1 1 103 GLN HB3 . 103 GLN HB3 1 1
2581 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2582 1 1 1 1 103 GLN HB3 . 103 GLN HB3 1 1
2582 1 2 1 1 104 TRP H . 104 TRP H 1 1
2583 1 1 1 1 103 GLN HE22 . 103 GLN HE22 1 1
2583 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
2584 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
2584 1 2 1 1 104 TRP H . 104 TRP H 1 1
2585 1 1 1 1 104 TRP H . 104 TRP H 1 1
2585 1 2 1 1 104 TRP HB2 . 104 TRP HB2 1 1
2586 1 1 1 1 104 TRP H . 104 TRP H 1 1
2586 1 2 1 1 104 TRP HB3 . 104 TRP HB3 1 1
2587 1 1 1 1 104 TRP H . 104 TRP H 1 1
2587 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
2588 1 1 1 1 104 TRP H . 104 TRP H 1 1
2588 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
2589 1 1 1 1 104 TRP H . 104 TRP H 1 1
2589 1 2 1 1 105 VAL H . 105 VAL H 1 1
2590 1 1 1 1 104 TRP H . 104 TRP H 1 1
2590 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2591 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
2591 1 2 1 1 105 VAL H . 105 VAL H 1 1
2592 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
2592 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2593 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
2593 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2594 1 1 1 1 104 TRP HB2 . 104 TRP HB2 1 1
2594 1 2 1 1 105 VAL H . 105 VAL H 1 1
2595 1 1 1 1 104 TRP HB3 . 104 TRP HB3 1 1
2595 1 2 1 1 105 VAL H . 105 VAL H 1 1
2596 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
2596 1 2 1 1 105 VAL H . 105 VAL H 1 1
2597 1 1 1 1 105 VAL H . 105 VAL H 1 1
2597 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2598 1 1 1 1 105 VAL H . 105 VAL H 1 1
2598 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2599 1 1 1 1 105 VAL H . 105 VAL H 1 1
2599 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2600 1 1 1 1 105 VAL H . 105 VAL H 1 1
2600 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2601 1 1 1 1 105 VAL H . 105 VAL H 1 1
2601 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2602 1 1 1 1 105 VAL H . 105 VAL H 1 1
2602 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2603 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2603 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2604 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2604 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2605 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2605 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2606 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2606 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
2607 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2607 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2608 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2608 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2609 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2609 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2610 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2610 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2611 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2611 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
2612 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2612 1 2 1 1 109 GLU H . 109 GLU H 1 1
2613 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2613 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
2614 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2614 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2615 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2615 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2616 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2616 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2617 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2617 1 2 1 1 110 VAL H . 110 VAL H 1 1
2618 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2618 1 2 1 1 107 ALA H . 107 ALA H 1 1
2619 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2619 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2620 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2620 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2621 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2621 1 2 1 1 107 ALA H . 107 ALA H 1 1
2622 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2622 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
2623 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2623 1 2 1 1 108 ALA H . 108 ALA H 1 1
2624 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2624 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
2625 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2625 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2626 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2626 1 2 1 1 107 ALA H . 107 ALA H 1 1
2627 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2627 1 2 1 1 108 ALA H . 108 ALA H 1 1
2628 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2628 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2629 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2629 1 2 1 1 109 GLU H . 109 GLU H 1 1
2630 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2630 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2631 1 1 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2631 1 2 1 1 109 GLU H . 109 GLU H 1 1
2632 1 1 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2632 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2633 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2633 1 2 1 1 107 ALA H . 107 ALA H 1 1
2634 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2634 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
2635 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2635 1 2 1 1 108 ALA H . 108 ALA H 1 1
2636 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2636 1 2 1 1 109 GLU H . 109 GLU H 1 1
2637 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2637 1 2 1 1 110 VAL H . 110 VAL H 1 1
2638 1 1 1 1 107 ALA H . 107 ALA H 1 1
2638 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2639 1 1 1 1 107 ALA H . 107 ALA H 1 1
2639 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2640 1 1 1 1 107 ALA H . 107 ALA H 1 1
2640 1 2 1 1 110 VAL H . 110 VAL H 1 1
2641 1 1 1 1 107 ALA H . 107 ALA H 1 1
2641 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2642 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2642 1 2 1 1 109 GLU H . 109 GLU H 1 1
2643 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2643 1 2 1 1 110 VAL H . 110 VAL H 1 1
2644 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2644 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2645 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2645 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2646 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2646 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2647 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2647 1 2 1 1 108 ALA H . 108 ALA H 1 1
2648 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2648 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
2649 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2649 1 2 1 1 109 GLU H . 109 GLU H 1 1
2650 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2650 1 2 1 1 110 VAL H . 110 VAL H 1 1
2651 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2651 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2652 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2652 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2653 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2653 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2654 1 1 1 1 108 ALA H . 108 ALA H 1 1
2654 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2655 1 1 1 1 108 ALA H . 108 ALA H 1 1
2655 1 2 1 1 110 VAL H . 110 VAL H 1 1
2656 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2656 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2657 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2657 1 2 1 1 110 VAL H . 110 VAL H 1 1
2658 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2658 1 2 1 1 109 GLU H . 109 GLU H 1 1
2659 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2659 1 2 1 1 109 GLU HA . 109 GLU HA 1 1
2660 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2660 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2661 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2661 1 2 1 1 110 VAL H . 110 VAL H 1 1
2662 1 1 1 1 109 GLU H . 109 GLU H 1 1
2662 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2663 1 1 1 1 109 GLU H . 109 GLU H 1 1
2663 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2664 1 1 1 1 109 GLU H . 109 GLU H 1 1
2664 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2665 1 1 1 1 109 GLU H . 109 GLU H 1 1
2665 1 2 1 1 110 VAL H . 110 VAL H 1 1
2666 1 1 1 1 109 GLU H . 109 GLU H 1 1
2666 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2667 1 1 1 1 109 GLU H . 109 GLU H 1 1
2667 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2668 1 1 1 1 109 GLU H . 109 GLU H 1 1
2668 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2669 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2669 1 2 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2670 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2670 1 2 1 1 109 GLU QG . 109 GLU QG 1 1
2671 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2671 1 2 1 1 110 VAL H . 110 VAL H 1 1
2672 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2672 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
2673 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
2673 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2674 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
2674 1 2 1 1 110 VAL H . 110 VAL H 1 1
2675 1 1 1 1 109 GLU HB3 . 109 GLU HB3 1 1
2675 1 2 1 1 110 VAL H . 110 VAL H 1 1
2676 1 1 1 1 110 VAL H . 110 VAL H 1 1
2676 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
2677 1 1 1 1 110 VAL H . 110 VAL H 1 1
2677 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2678 1 1 1 1 110 VAL H . 110 VAL H 1 1
2678 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2679 1 1 1 1 110 VAL H . 110 VAL H 1 1
2679 1 2 1 1 111 LYS H . 111 LYS H 1 1
2680 1 1 1 1 110 VAL H . 110 VAL H 1 1
2680 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2681 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2681 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2682 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2682 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2683 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2683 1 2 1 1 111 LYS H . 111 LYS H 1 1
2684 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2684 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1
2685 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2685 1 2 1 1 111 LYS QE . 111 LYS QE 1 1
2686 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2686 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2687 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2687 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2688 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2688 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2689 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
2689 1 2 1 1 111 LYS H . 111 LYS H 1 1
2690 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2690 1 2 1 1 111 LYS H . 111 LYS H 1 1
2691 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2691 1 2 1 1 111 LYS HA . 111 LYS HA 1 1
2692 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2692 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2693 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2693 1 2 1 1 113 GLY H . 113 GLY H 1 1
2694 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2694 1 2 1 1 114 ASP H . 114 ASP H 1 1
2695 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2695 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2696 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2696 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2697 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
2697 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2698 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
2698 1 2 1 1 111 LYS H . 111 LYS H 1 1
2699 1 1 1 1 111 LYS H . 111 LYS H 1 1
2699 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1
2700 1 1 1 1 111 LYS H . 111 LYS H 1 1
2700 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1
2701 1 1 1 1 111 LYS H . 111 LYS H 1 1
2701 1 2 1 1 111 LYS QE . 111 LYS QE 1 1
2702 1 1 1 1 111 LYS H . 111 LYS H 1 1
2702 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2703 1 1 1 1 111 LYS H . 111 LYS H 1 1
2703 1 2 1 1 112 PRO HA . 112 PRO HA 1 1
2704 1 1 1 1 111 LYS H . 111 LYS H 1 1
2704 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2705 1 1 1 1 111 LYS H . 111 LYS H 1 1
2705 1 2 1 1 114 ASP H . 114 ASP H 1 1
2706 1 1 1 1 111 LYS H . 111 LYS H 1 1
2706 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2707 1 1 1 1 111 LYS H . 111 LYS H 1 1
2707 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2708 1 1 1 1 111 LYS H . 111 LYS H 1 1
2708 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2709 1 1 1 1 111 LYS H . 111 LYS H 1 1
2709 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2710 1 1 1 1 111 LYS H . 111 LYS H 1 1
2710 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
2711 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2711 1 2 1 1 111 LYS QD . 111 LYS QD 1 1
2712 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2712 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2713 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2713 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2714 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2714 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2715 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2715 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2716 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2716 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2717 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2717 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
2718 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
2718 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
2719 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1
2719 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2720 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1
2720 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2721 1 1 1 1 111 LYS QE . 111 LYS QE 1 1
2721 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1
2722 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2722 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2723 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2723 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2724 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1
2724 1 2 1 1 114 ASP H . 114 ASP H 1 1
2725 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1
2725 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2726 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2726 1 2 1 1 113 GLY H . 113 GLY H 1 1
2727 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2727 1 2 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2728 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2728 1 2 1 1 113 GLY HA3 . 113 GLY HA3 1 1
2729 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2729 1 2 1 1 114 ASP H . 114 ASP H 1 1
2730 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2730 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2731 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2731 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2732 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2732 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2733 1 1 1 1 112 PRO HA . 112 PRO HA 1 1
2733 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
2734 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2734 1 2 1 1 113 GLY H . 113 GLY H 1 1
2735 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2735 1 2 1 1 113 GLY HA3 . 113 GLY HA3 1 1
2736 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2736 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2737 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2737 1 2 1 1 141 SER HA . 141 SER HA 1 1
2738 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2738 1 2 1 1 141 SER QB . 141 SER QB 1 1
2739 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1
2739 1 2 1 1 142 VAL H . 142 VAL H 1 1
2740 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2740 1 2 1 1 113 GLY H . 113 GLY H 1 1
2741 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2741 1 2 1 1 141 SER H . 141 SER H 1 1
2742 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2742 1 2 1 1 141 SER HA . 141 SER HA 1 1
2743 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2743 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
2744 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2744 1 2 1 1 141 SER QB . 141 SER QB 1 1
2745 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2745 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
2746 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2746 1 2 1 1 142 VAL H . 142 VAL H 1 1
2747 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1
2747 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
2748 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2748 1 2 1 1 142 VAL H . 142 VAL H 1 1
2749 1 1 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2749 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
2750 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2750 1 2 1 1 141 SER HA . 141 SER HA 1 1
2751 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2751 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
2752 1 1 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2752 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
2753 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2753 1 2 1 1 141 SER HA . 141 SER HA 1 1
2754 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2754 1 2 1 1 142 VAL H . 142 VAL H 1 1
2755 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2755 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
2756 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 1
2756 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
2757 1 1 1 1 112 PRO HG3 . 112 PRO HG3 1 1
2757 1 2 1 1 141 SER HA . 141 SER HA 1 1
2758 1 1 1 1 112 PRO HG3 . 112 PRO HG3 1 1
2758 1 2 1 1 142 VAL H . 142 VAL H 1 1
2759 1 1 1 1 112 PRO HG3 . 112 PRO HG3 1 1
2759 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
2760 1 1 1 1 113 GLY H . 113 GLY H 1 1
2760 1 2 1 1 114 ASP H . 114 ASP H 1 1
2761 1 1 1 1 113 GLY H . 113 GLY H 1 1
2761 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2762 1 1 1 1 113 GLY H . 113 GLY H 1 1
2762 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2763 1 1 1 1 113 GLY H . 113 GLY H 1 1
2763 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
2764 1 1 1 1 113 GLY H . 113 GLY H 1 1
2764 1 2 1 1 139 VAL H . 139 VAL H 1 1
2765 1 1 1 1 113 GLY H . 113 GLY H 1 1
2765 1 2 1 1 139 VAL HA . 139 VAL HA 1 1
2766 1 1 1 1 113 GLY H . 113 GLY H 1 1
2766 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2767 1 1 1 1 113 GLY H . 113 GLY H 1 1
2767 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2768 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2768 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 1
2769 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2769 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 1
2770 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2770 1 2 1 1 139 VAL H . 139 VAL H 1 1
2771 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2771 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2772 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2772 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2773 1 1 1 1 113 GLY HA2 . 113 GLY HA2 1 1
2773 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2774 1 1 1 1 113 GLY HA3 . 113 GLY HA3 1 1
2774 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
2775 1 1 1 1 113 GLY HA3 . 113 GLY HA3 1 1
2775 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2776 1 1 1 1 114 ASP H . 114 ASP H 1 1
2776 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2777 1 1 1 1 114 ASP H . 114 ASP H 1 1
2777 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2778 1 1 1 1 114 ASP H . 114 ASP H 1 1
2778 1 2 1 1 115 VAL H . 115 VAL H 1 1
2779 1 1 1 1 114 ASP H . 114 ASP H 1 1
2779 1 2 1 1 139 VAL H . 139 VAL H 1 1
2780 1 1 1 1 114 ASP H . 114 ASP H 1 1
2780 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2781 1 1 1 1 114 ASP H . 114 ASP H 1 1
2781 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
2782 1 1 1 1 114 ASP H . 114 ASP H 1 1
2782 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2783 1 1 1 1 114 ASP HA . 114 ASP HA 1 1
2783 1 2 1 1 115 VAL H . 115 VAL H 1 1
2784 1 1 1 1 114 ASP HA . 114 ASP HA 1 1
2784 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2785 1 1 1 1 114 ASP HA . 114 ASP HA 1 1
2785 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2786 1 1 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2786 1 2 1 1 115 VAL H . 115 VAL H 1 1
2787 1 1 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2787 1 2 1 1 139 VAL H . 139 VAL H 1 1
2788 1 1 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2788 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
2789 1 1 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2789 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2790 1 1 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2790 1 2 1 1 115 VAL H . 115 VAL H 1 1
2791 1 1 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2791 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2792 1 1 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2792 1 2 1 1 116 VAL H . 116 VAL H 1 1
2793 1 1 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2793 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
2794 1 1 1 1 115 VAL H . 115 VAL H 1 1
2794 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
2795 1 1 1 1 115 VAL H . 115 VAL H 1 1
2795 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
2796 1 1 1 1 115 VAL H . 115 VAL H 1 1
2796 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2797 1 1 1 1 115 VAL H . 115 VAL H 1 1
2797 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
2798 1 1 1 1 115 VAL H . 115 VAL H 1 1
2798 1 2 1 1 116 VAL H . 116 VAL H 1 1
2799 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2799 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
2800 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
2800 1 2 1 1 116 VAL H . 116 VAL H 1 1
2801 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
2801 1 2 1 1 136 PHE QB . 136 PHE QB 1 1
2802 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
2802 1 2 1 1 137 HIS H . 137 HIS H 1 1
2803 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2803 1 2 1 1 116 VAL H . 116 VAL H 1 1
2804 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2804 1 2 1 1 136 PHE H . 136 PHE H 1 1
2805 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2805 1 2 1 1 136 PHE HA . 136 PHE HA 1 1
2806 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2806 1 2 1 1 136 PHE QB . 136 PHE QB 1 1
2807 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2807 1 2 1 1 137 HIS H . 137 HIS H 1 1
2808 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
2808 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2809 1 1 1 1 116 VAL H . 116 VAL H 1 1
2809 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
2810 1 1 1 1 116 VAL H . 116 VAL H 1 1
2810 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2811 1 1 1 1 116 VAL H . 116 VAL H 1 1
2811 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
2812 1 1 1 1 116 VAL H . 116 VAL H 1 1
2812 1 2 1 1 117 VAL H . 117 VAL H 1 1
2813 1 1 1 1 116 VAL H . 116 VAL H 1 1
2813 1 2 1 1 136 PHE QB . 136 PHE QB 1 1
2814 1 1 1 1 116 VAL H . 116 VAL H 1 1
2814 1 2 1 1 137 HIS H . 137 HIS H 1 1
2815 1 1 1 1 116 VAL H . 116 VAL H 1 1
2815 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2816 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
2816 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2817 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
2817 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
2818 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
2818 1 2 1 1 117 VAL H . 117 VAL H 1 1
2819 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
2819 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2820 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
2820 1 2 1 1 117 VAL H . 117 VAL H 1 1
2821 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
2821 1 2 1 1 137 HIS H . 137 HIS H 1 1
2822 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
2822 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
2823 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
2823 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2824 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
2824 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
2825 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2825 1 2 1 1 117 VAL H . 117 VAL H 1 1
2826 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2826 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2827 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2827 1 2 1 1 118 GLY QA . 118 GLY QA 1 1
2828 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2828 1 2 1 1 137 HIS H . 137 HIS H 1 1
2829 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2829 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2830 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2830 1 2 1 1 168 LEU HB3 . 168 LEU HB3 1 1
2831 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
2831 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2832 1 1 1 1 116 VAL MG2 . 116 VAL QG2 1 1
2832 1 2 1 1 137 HIS H . 137 HIS H 1 1
2833 1 1 1 1 116 VAL MG2 . 116 VAL QG2 1 1
2833 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
2834 1 1 1 1 116 VAL MG2 . 116 VAL QG2 1 1
2834 1 2 1 1 138 GLU H . 138 GLU H 1 1
2835 1 1 1 1 117 VAL H . 117 VAL H 1 1
2835 1 2 1 1 117 VAL HB . 117 VAL HB 1 1
2836 1 1 1 1 117 VAL H . 117 VAL H 1 1
2836 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2837 1 1 1 1 117 VAL H . 117 VAL H 1 1
2837 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2838 1 1 1 1 117 VAL H . 117 VAL H 1 1
2838 1 2 1 1 118 GLY H . 118 GLY H 1 1
2839 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2839 1 2 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2840 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2840 1 2 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2841 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2841 1 2 1 1 118 GLY H . 118 GLY H 1 1
2842 1 1 1 1 117 VAL HA . 117 VAL HA 1 1
2842 1 2 1 1 118 GLY QA . 118 GLY QA 1 1
2843 1 1 1 1 117 VAL HB . 117 VAL HB 1 1
2843 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
2844 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2844 1 2 1 1 118 GLY H . 118 GLY H 1 1
2845 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2845 1 2 1 1 118 GLY QA . 118 GLY QA 1 1
2846 1 1 1 1 117 VAL MG1 . 117 VAL QG1 1 1
2846 1 2 1 1 136 PHE HA . 136 PHE HA 1 1
2847 1 1 1 1 117 VAL MG2 . 117 VAL QG2 1 1
2847 1 2 1 1 118 GLY H . 118 GLY H 1 1
2848 1 1 1 1 118 GLY H . 118 GLY H 1 1
2848 1 2 1 1 135 GLU HA . 135 GLU HA 1 1
2849 1 1 1 1 118 GLY H . 118 GLY H 1 1
2849 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2850 1 1 1 1 118 GLY H . 118 GLY H 1 1
2850 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
2851 1 1 1 1 118 GLY H . 118 GLY H 1 1
2851 1 2 1 1 136 PHE HA . 136 PHE HA 1 1
2852 1 1 1 1 118 GLY H . 118 GLY H 1 1
2852 1 2 1 1 137 HIS H . 137 HIS H 1 1
2853 1 1 1 1 118 GLY H . 118 GLY H 1 1
2853 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
2854 1 1 1 1 118 GLY H . 118 GLY H 1 1
2854 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2855 1 1 1 1 118 GLY H . 118 GLY H 1 1
2855 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
2856 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2856 1 2 1 1 119 VAL H . 119 VAL H 1 1
2857 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2857 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2858 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2858 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
2859 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2859 1 2 1 1 135 GLU H . 135 GLU H 1 1
2860 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2860 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2861 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2861 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2862 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2862 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
2863 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2863 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2864 1 1 1 1 118 GLY QA . 118 GLY QA 1 1
2864 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
2865 1 1 1 1 118 GLY HA2 . 118 GLY HA2 1 1
2865 1 2 1 1 119 VAL H . 119 VAL H 1 1
2866 1 1 1 1 118 GLY HA3 . 118 GLY HA3 1 1
2866 1 2 1 1 119 VAL H . 119 VAL H 1 1
2867 1 1 1 1 119 VAL H . 119 VAL H 1 1
2867 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
2868 1 1 1 1 119 VAL H . 119 VAL H 1 1
2868 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2869 1 1 1 1 119 VAL H . 119 VAL H 1 1
2869 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2870 1 1 1 1 119 VAL H . 119 VAL H 1 1
2870 1 2 1 1 120 ARG H . 120 ARG H 1 1
2871 1 1 1 1 119 VAL H . 119 VAL H 1 1
2871 1 2 1 1 120 ARG QG . 120 ARG QG 1 1
2872 1 1 1 1 119 VAL H . 119 VAL H 1 1
2872 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
2873 1 1 1 1 119 VAL H . 119 VAL H 1 1
2873 1 2 1 1 135 GLU H . 135 GLU H 1 1
2874 1 1 1 1 119 VAL H . 119 VAL H 1 1
2874 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2875 1 1 1 1 119 VAL H . 119 VAL H 1 1
2875 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
2876 1 1 1 1 119 VAL H . 119 VAL H 1 1
2876 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2877 1 1 1 1 119 VAL H . 119 VAL H 1 1
2877 1 2 1 1 168 LEU H . 168 LEU H 1 1
2878 1 1 1 1 119 VAL H . 119 VAL H 1 1
2878 1 2 1 1 168 LEU HA . 168 LEU HA 1 1
2879 1 1 1 1 119 VAL H . 119 VAL H 1 1
2879 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
2880 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2880 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2881 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2881 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2882 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2882 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
2883 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2883 1 2 1 1 135 GLU H . 135 GLU H 1 1
2884 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
2884 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2885 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2885 1 2 1 1 120 ARG H . 120 ARG H 1 1
2886 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2886 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2887 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2887 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
2888 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
2888 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2889 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2889 1 2 1 1 120 ARG HA . 120 ARG HA 1 1
2890 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2890 1 2 1 1 120 ARG HB2 . 120 ARG HB2 1 1
2891 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2891 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
2892 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2892 1 2 1 1 124 LEU QB . 124 LEU QB 1 1
2893 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2893 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2894 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2894 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2895 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2895 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2896 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2896 1 2 1 1 167 GLY H . 167 GLY H 1 1
2897 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2897 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
2898 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2898 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2899 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
2899 1 2 1 1 168 LEU H . 168 LEU H 1 1
2900 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2900 1 2 1 1 120 ARG H . 120 ARG H 1 1
2901 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2901 1 2 1 1 120 ARG HA . 120 ARG HA 1 1
2902 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2902 1 2 1 1 120 ARG QG . 120 ARG QG 1 1
2903 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2903 1 2 1 1 133 GLU H . 133 GLU H 1 1
2904 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2904 1 2 1 1 134 LEU HA . 134 LEU HA 1 1
2905 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2905 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
2906 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2906 1 2 1 1 135 GLU H . 135 GLU H 1 1
2907 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2907 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2908 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
2908 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
2909 1 1 1 1 120 ARG H . 120 ARG H 1 1
2909 1 2 1 1 120 ARG QD . 120 ARG QD 1 1
2910 1 1 1 1 120 ARG H . 120 ARG H 1 1
2910 1 2 1 1 120 ARG QG . 120 ARG QG 1 1
2911 1 1 1 1 120 ARG H . 120 ARG H 1 1
2911 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
2912 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
2912 1 2 1 1 120 ARG QD . 120 ARG QD 1 1
2913 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
2913 1 2 1 1 120 ARG QG . 120 ARG QG 1 1
2914 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
2914 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2915 1 1 1 1 120 ARG HA . 120 ARG HA 1 1
2915 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2916 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
2916 1 2 1 1 120 ARG QD . 120 ARG QD 1 1
2917 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
2917 1 2 1 1 123 VAL H . 123 VAL H 1 1
2918 1 1 1 1 120 ARG HB2 . 120 ARG HB2 1 1
2918 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2919 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
2919 1 2 1 1 123 VAL H . 123 VAL H 1 1
2920 1 1 1 1 120 ARG HB3 . 120 ARG HB3 1 1
2920 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2921 1 1 1 1 120 ARG QD . 120 ARG QD 1 1
2921 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2922 1 1 1 1 120 ARG QD . 120 ARG QD 1 1
2922 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2923 1 1 1 1 120 ARG QG . 120 ARG QG 1 1
2923 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2924 1 1 1 1 120 ARG QG . 120 ARG QG 1 1
2924 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
2925 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2925 1 2 1 1 122 GLU QG . 122 GLU QG 1 1
2926 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2926 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
2927 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2927 1 2 1 1 125 ARG H . 125 ARG H 1 1
2928 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2928 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
2929 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2929 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2930 1 1 1 1 122 GLU HA . 122 GLU HA 1 1
2930 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
2931 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 1
2931 1 2 1 1 123 VAL H . 123 VAL H 1 1
2932 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 1
2932 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
2933 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 1
2933 1 2 1 1 123 VAL H . 123 VAL H 1 1
2934 1 1 1 1 122 GLU QG . 122 GLU QG 1 1
2934 1 2 1 1 123 VAL H . 123 VAL H 1 1
2935 1 1 1 1 122 GLU QG . 122 GLU QG 1 1
2935 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
2936 1 1 1 1 123 VAL H . 123 VAL H 1 1
2936 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
2937 1 1 1 1 123 VAL H . 123 VAL H 1 1
2937 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2938 1 1 1 1 123 VAL H . 123 VAL H 1 1
2938 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
2939 1 1 1 1 123 VAL H . 123 VAL H 1 1
2939 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2940 1 1 1 1 123 VAL H . 123 VAL H 1 1
2940 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2941 1 1 1 1 123 VAL H . 123 VAL H 1 1
2941 1 2 1 1 125 ARG H . 125 ARG H 1 1
2942 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2942 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
2943 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2943 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
2944 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
2944 1 2 1 1 125 ARG H . 125 ARG H 1 1
2945 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2945 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
2946 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2946 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2947 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2947 1 2 1 1 125 ARG H . 125 ARG H 1 1
2948 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2948 1 2 1 1 130 SER H . 130 SER H 1 1
2949 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2949 1 2 1 1 130 SER QB . 130 SER QB 1 1
2950 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
2950 1 2 1 1 131 LYS H . 131 LYS H 1 1
2951 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2951 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2952 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2952 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2953 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
2953 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2954 1 1 1 1 124 LEU QB . 124 LEU QB 1 1
2954 1 2 1 1 125 ARG H . 125 ARG H 1 1
2955 1 1 1 1 124 LEU QB . 124 LEU QB 1 1
2955 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2956 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2956 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
2957 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2957 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2958 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2958 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
2959 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2959 1 2 1 1 167 GLY H . 167 GLY H 1 1
2960 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2960 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
2961 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
2961 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
2962 1 1 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2962 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2963 1 1 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2963 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
2964 1 1 1 1 124 LEU MD1 . 124 LEU QD1 1 1
2964 1 2 1 1 167 GLY H . 167 GLY H 1 1
2965 1 1 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2965 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
2966 1 1 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2966 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
2967 1 1 1 1 124 LEU MD2 . 124 LEU QD2 1 1
2967 1 2 1 1 167 GLY H . 167 GLY H 1 1
2968 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
2968 1 2 1 1 125 ARG H . 125 ARG H 1 1
2969 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
2969 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
2970 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
2970 1 2 1 1 167 GLY H . 167 GLY H 1 1
2971 1 1 1 1 125 ARG H . 125 ARG H 1 1
2971 1 2 1 1 125 ARG QB . 125 ARG QB 1 1
2972 1 1 1 1 125 ARG H . 125 ARG H 1 1
2972 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2973 1 1 1 1 125 ARG H . 125 ARG H 1 1
2973 1 2 1 1 125 ARG QG . 125 ARG QG 1 1
2974 1 1 1 1 125 ARG HA . 125 ARG HA 1 1
2974 1 2 1 1 125 ARG QD . 125 ARG QD 1 1
2975 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
2975 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
2976 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
2976 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
2977 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
2977 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
2978 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
2978 1 2 1 1 129 ILE H . 129 ILE H 1 1
2979 1 1 1 1 128 ILE MG . 128 ILE QG2 1 1
2979 1 2 1 1 129 ILE H . 129 ILE H 1 1
2980 1 1 1 1 128 ILE MG . 128 ILE QG2 1 1
2980 1 2 1 1 130 SER QB . 130 SER QB 1 1
2981 1 1 1 1 129 ILE H . 129 ILE H 1 1
2981 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
2982 1 1 1 1 129 ILE H . 129 ILE H 1 1
2982 1 2 1 1 129 ILE HG12 . 129 ILE HG12 1 1
2983 1 1 1 1 129 ILE H . 129 ILE H 1 1
2983 1 2 1 1 129 ILE QG . 129 ILE QG1 1 1
2984 1 1 1 1 129 ILE H . 129 ILE H 1 1
2984 1 2 1 1 129 ILE HG13 . 129 ILE HG13 1 1
2985 1 1 1 1 129 ILE H . 129 ILE H 1 1
2985 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
2986 1 1 1 1 129 ILE HA . 129 ILE HA 1 1
2986 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
2987 1 1 1 1 129 ILE HA . 129 ILE HA 1 1
2987 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
2988 1 1 1 1 129 ILE HB . 129 ILE HB 1 1
2988 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
2989 1 1 1 1 129 ILE QG . 129 ILE QG1 1 1
2989 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
2990 1 1 1 1 130 SER QB . 130 SER QB 1 1
2990 1 2 1 1 131 LYS H . 131 LYS H 1 1
2991 1 1 1 1 130 SER QB . 130 SER QB 1 1
2991 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
2992 1 1 1 1 130 SER HB2 . 130 SER HB2 1 1
2992 1 2 1 1 131 LYS H . 131 LYS H 1 1
2993 1 1 1 1 130 SER HB3 . 130 SER HB3 1 1
2993 1 2 1 1 131 LYS H . 131 LYS H 1 1
2994 1 1 1 1 131 LYS H . 131 LYS H 1 1
2994 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
2995 1 1 1 1 131 LYS H . 131 LYS H 1 1
2995 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1
2996 1 1 1 1 131 LYS H . 131 LYS H 1 1
2996 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
2997 1 1 1 1 131 LYS H . 131 LYS H 1 1
2997 1 2 1 1 131 LYS HG3 . 131 LYS HG3 1 1
2998 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2998 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
2999 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
2999 1 2 1 1 132 GLY H . 132 GLY H 1 1
3000 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
3000 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
3001 1 1 1 1 131 LYS HA . 131 LYS HA 1 1
3001 1 2 1 1 133 GLU H . 133 GLU H 1 1
3002 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
3002 1 2 1 1 131 LYS QE . 131 LYS QE 1 1
3003 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
3003 1 2 1 1 132 GLY H . 132 GLY H 1 1
3004 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
3004 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
3005 1 1 1 1 131 LYS QB . 131 LYS QB 1 1
3005 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
3006 1 1 1 1 131 LYS QE . 131 LYS QE 1 1
3006 1 2 1 1 131 LYS QG . 131 LYS QG 1 1
3007 1 1 1 1 131 LYS QG . 131 LYS QG 1 1
3007 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
3008 1 1 1 1 131 LYS QG . 131 LYS QG 1 1
3008 1 2 1 1 133 GLU H . 133 GLU H 1 1
3009 1 1 1 1 132 GLY H . 132 GLY H 1 1
3009 1 2 1 1 133 GLU H . 133 GLU H 1 1
3010 1 1 1 1 132 GLY HA2 . 132 GLY HA2 1 1
3010 1 2 1 1 133 GLU H . 133 GLU H 1 1
3011 1 1 1 1 132 GLY HA2 . 132 GLY HA2 1 1
3011 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
3012 1 1 1 1 132 GLY HA2 . 132 GLY HA2 1 1
3012 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
3013 1 1 1 1 133 GLU H . 133 GLU H 1 1
3013 1 2 1 1 133 GLU HB2 . 133 GLU HB2 1 1
3014 1 1 1 1 133 GLU H . 133 GLU H 1 1
3014 1 2 1 1 133 GLU QB . 133 GLU QB 1 1
3015 1 1 1 1 133 GLU H . 133 GLU H 1 1
3015 1 2 1 1 133 GLU HB3 . 133 GLU HB3 1 1
3016 1 1 1 1 133 GLU H . 133 GLU H 1 1
3016 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
3017 1 1 1 1 133 GLU H . 133 GLU H 1 1
3017 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
3018 1 1 1 1 133 GLU H . 133 GLU H 1 1
3018 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
3019 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3019 1 2 1 1 133 GLU QG . 133 GLU QG 1 1
3020 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3020 1 2 1 1 134 LEU HB2 . 134 LEU HB2 1 1
3021 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
3021 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
3022 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
3022 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
3023 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
3023 1 2 1 1 135 GLU H . 135 GLU H 1 1
3024 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
3024 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
3025 1 1 1 1 134 LEU HB2 . 134 LEU HB2 1 1
3025 1 2 1 1 135 GLU H . 135 GLU H 1 1
3026 1 1 1 1 134 LEU HB3 . 134 LEU HB3 1 1
3026 1 2 1 1 135 GLU H . 135 GLU H 1 1
3027 1 1 1 1 134 LEU MD2 . 134 LEU QD2 1 1
3027 1 2 1 1 135 GLU H . 135 GLU H 1 1
3028 1 1 1 1 135 GLU H . 135 GLU H 1 1
3028 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
3029 1 1 1 1 135 GLU H . 135 GLU H 1 1
3029 1 2 1 1 135 GLU HG2 . 135 GLU HG2 1 1
3030 1 1 1 1 135 GLU H . 135 GLU H 1 1
3030 1 2 1 1 135 GLU HG3 . 135 GLU HG3 1 1
3031 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
3031 1 2 1 1 135 GLU HG2 . 135 GLU HG2 1 1
3032 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
3032 1 2 1 1 135 GLU HG3 . 135 GLU HG3 1 1
3033 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
3033 1 2 1 1 136 PHE H . 136 PHE H 1 1
3034 1 1 1 1 135 GLU QB . 135 GLU QB 1 1
3034 1 2 1 1 136 PHE H . 136 PHE H 1 1
3035 1 1 1 1 135 GLU QG . 135 GLU QG 1 1
3035 1 2 1 1 136 PHE QB . 136 PHE QB 1 1
3036 1 1 1 1 135 GLU HG2 . 135 GLU HG2 1 1
3036 1 2 1 1 136 PHE H . 136 PHE H 1 1
3037 1 1 1 1 135 GLU HG3 . 135 GLU HG3 1 1
3037 1 2 1 1 136 PHE H . 136 PHE H 1 1
3038 1 1 1 1 136 PHE H . 136 PHE H 1 1
3038 1 2 1 1 136 PHE HB2 . 136 PHE HB2 1 1
3039 1 1 1 1 136 PHE H . 136 PHE H 1 1
3039 1 2 1 1 136 PHE QB . 136 PHE QB 1 1
3040 1 1 1 1 136 PHE H . 136 PHE H 1 1
3040 1 2 1 1 136 PHE HB3 . 136 PHE HB3 1 1
3041 1 1 1 1 136 PHE H . 136 PHE H 1 1
3041 1 2 1 1 137 HIS H . 137 HIS H 1 1
3042 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
3042 1 2 1 1 137 HIS H . 137 HIS H 1 1
3043 1 1 1 1 136 PHE QB . 136 PHE QB 1 1
3043 1 2 1 1 137 HIS H . 137 HIS H 1 1
3044 1 1 1 1 136 PHE HB2 . 136 PHE HB2 1 1
3044 1 2 1 1 137 HIS H . 137 HIS H 1 1
3045 1 1 1 1 136 PHE HB3 . 136 PHE HB3 1 1
3045 1 2 1 1 137 HIS H . 137 HIS H 1 1
3046 1 1 1 1 137 HIS H . 137 HIS H 1 1
3046 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
3047 1 1 1 1 137 HIS H . 137 HIS H 1 1
3047 1 2 1 1 138 GLU H . 138 GLU H 1 1
3048 1 1 1 1 137 HIS H . 137 HIS H 1 1
3048 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
3049 1 1 1 1 137 HIS HA . 137 HIS HA 1 1
3049 1 2 1 1 138 GLU H . 138 GLU H 1 1
3050 1 1 1 1 137 HIS QB . 137 HIS QB 1 1
3050 1 2 1 1 138 GLU H . 138 GLU H 1 1
3051 1 1 1 1 137 HIS HB2 . 137 HIS HB2 1 1
3051 1 2 1 1 138 GLU H . 138 GLU H 1 1
3052 1 1 1 1 137 HIS HB3 . 137 HIS HB3 1 1
3052 1 2 1 1 138 GLU H . 138 GLU H 1 1
3053 1 1 1 1 138 GLU H . 138 GLU H 1 1
3053 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
3054 1 1 1 1 138 GLU H . 138 GLU H 1 1
3054 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 1
3055 1 1 1 1 138 GLU H . 138 GLU H 1 1
3055 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
3056 1 1 1 1 138 GLU H . 138 GLU H 1 1
3056 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 1
3057 1 1 1 1 138 GLU H . 138 GLU H 1 1
3057 1 2 1 1 139 VAL H . 139 VAL H 1 1
3058 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
3058 1 2 1 1 139 VAL H . 139 VAL H 1 1
3059 1 1 1 1 138 GLU QB . 138 GLU QB 1 1
3059 1 2 1 1 139 VAL H . 139 VAL H 1 1
3060 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
3060 1 2 1 1 139 VAL H . 139 VAL H 1 1
3061 1 1 1 1 138 GLU HG2 . 138 GLU HG2 1 1
3061 1 2 1 1 139 VAL H . 139 VAL H 1 1
3062 1 1 1 1 138 GLU HG3 . 138 GLU HG3 1 1
3062 1 2 1 1 139 VAL H . 139 VAL H 1 1
3063 1 1 1 1 139 VAL H . 139 VAL H 1 1
3063 1 2 1 1 139 VAL HB . 139 VAL HB 1 1
3064 1 1 1 1 139 VAL H . 139 VAL H 1 1
3064 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3065 1 1 1 1 139 VAL H . 139 VAL H 1 1
3065 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
3066 1 1 1 1 139 VAL H . 139 VAL H 1 1
3066 1 2 1 1 140 SER H . 140 SER H 1 1
3067 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
3067 1 2 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3068 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
3068 1 2 1 1 139 VAL MG2 . 139 VAL QG2 1 1
3069 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
3069 1 2 1 1 140 SER H . 140 SER H 1 1
3070 1 1 1 1 139 VAL HA . 139 VAL HA 1 1
3070 1 2 1 1 141 SER H . 141 SER H 1 1
3071 1 1 1 1 139 VAL HB . 139 VAL HB 1 1
3071 1 2 1 1 140 SER H . 140 SER H 1 1
3072 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3072 1 2 1 1 140 SER H . 140 SER H 1 1
3073 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3073 1 2 1 1 141 SER H . 141 SER H 1 1
3074 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3074 1 2 1 1 141 SER HA . 141 SER HA 1 1
3075 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3075 1 2 1 1 141 SER QB . 141 SER QB 1 1
3076 1 1 1 1 139 VAL MG1 . 139 VAL QG1 1 1
3076 1 2 1 1 142 VAL HA . 142 VAL HA 1 1
3077 1 1 1 1 139 VAL MG2 . 139 VAL QG2 1 1
3077 1 2 1 1 140 SER H . 140 SER H 1 1
3078 1 1 1 1 140 SER H . 140 SER H 1 1
3078 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
3079 1 1 1 1 140 SER H . 140 SER H 1 1
3079 1 2 1 1 140 SER HB3 . 140 SER HB3 1 1
3080 1 1 1 1 140 SER H . 140 SER H 1 1
3080 1 2 1 1 141 SER H . 141 SER H 1 1
3081 1 1 1 1 140 SER HA . 140 SER HA 1 1
3081 1 2 1 1 140 SER HB2 . 140 SER HB2 1 1
3082 1 1 1 1 140 SER HB2 . 140 SER HB2 1 1
3082 1 2 1 1 141 SER H . 141 SER H 1 1
3083 1 1 1 1 140 SER HB3 . 140 SER HB3 1 1
3083 1 2 1 1 141 SER H . 141 SER H 1 1
3084 1 1 1 1 141 SER H . 141 SER H 1 1
3084 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
3085 1 1 1 1 141 SER H . 141 SER H 1 1
3085 1 2 1 1 141 SER QB . 141 SER QB 1 1
3086 1 1 1 1 141 SER H . 141 SER H 1 1
3086 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
3087 1 1 1 1 141 SER H . 141 SER H 1 1
3087 1 2 1 1 142 VAL H . 142 VAL H 1 1
3088 1 1 1 1 141 SER H . 141 SER H 1 1
3088 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
3089 1 1 1 1 141 SER HA . 141 SER HA 1 1
3089 1 2 1 1 142 VAL H . 142 VAL H 1 1
3090 1 1 1 1 141 SER HA . 141 SER HA 1 1
3090 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
3091 1 1 1 1 141 SER HA . 141 SER HA 1 1
3091 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
3092 1 1 1 1 141 SER QB . 141 SER QB 1 1
3092 1 2 1 1 142 VAL H . 142 VAL H 1 1
3093 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
3093 1 2 1 1 142 VAL H . 142 VAL H 1 1
3094 1 1 1 1 141 SER HB3 . 141 SER HB3 1 1
3094 1 2 1 1 142 VAL H . 142 VAL H 1 1
3095 1 1 1 1 142 VAL H . 142 VAL H 1 1
3095 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
3096 1 1 1 1 142 VAL H . 142 VAL H 1 1
3096 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
3097 1 1 1 1 142 VAL H . 142 VAL H 1 1
3097 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
3098 1 1 1 1 142 VAL H . 142 VAL H 1 1
3098 1 2 1 1 143 ARG HA . 143 ARG HA 1 1
3099 1 1 1 1 142 VAL H . 142 VAL H 1 1
3099 1 2 1 1 143 ARG QG . 143 ARG QG 1 1
3100 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
3100 1 2 1 1 142 VAL MG1 . 142 VAL QG1 1 1
3101 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
3101 1 2 1 1 142 VAL MG2 . 142 VAL QG2 1 1
3102 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
3102 1 2 1 1 143 ARG H . 143 ARG H 1 1
3103 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
3103 1 2 1 1 143 ARG HB3 . 143 ARG HB3 1 1
3104 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
3104 1 2 1 1 143 ARG QG . 143 ARG QG 1 1
3105 1 1 1 1 142 VAL HB . 142 VAL HB 1 1
3105 1 2 1 1 143 ARG H . 143 ARG H 1 1
3106 1 1 1 1 142 VAL HB . 142 VAL HB 1 1
3106 1 2 1 1 143 ARG HA . 143 ARG HA 1 1
3107 1 1 1 1 142 VAL MG2 . 142 VAL QG2 1 1
3107 1 2 1 1 143 ARG H . 143 ARG H 1 1
3108 1 1 1 1 143 ARG H . 143 ARG H 1 1
3108 1 2 1 1 143 ARG QG . 143 ARG QG 1 1
3109 1 1 1 1 143 ARG HA . 143 ARG HA 1 1
3109 1 2 1 1 143 ARG QD . 143 ARG QD 1 1
3110 1 1 1 1 143 ARG HA . 143 ARG HA 1 1
3110 1 2 1 1 144 ILE H . 144 ILE H 1 1
3111 1 1 1 1 143 ARG HB2 . 143 ARG HB2 1 1
3111 1 2 1 1 143 ARG QD . 143 ARG QD 1 1
3112 1 1 1 1 143 ARG HB2 . 143 ARG HB2 1 1
3112 1 2 1 1 144 ILE H . 144 ILE H 1 1
3113 1 1 1 1 143 ARG HB2 . 143 ARG HB2 1 1
3113 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3114 1 1 1 1 143 ARG HB3 . 143 ARG HB3 1 1
3114 1 2 1 1 144 ILE H . 144 ILE H 1 1
3115 1 1 1 1 143 ARG QD . 143 ARG QD 1 1
3115 1 2 1 1 144 ILE H . 144 ILE H 1 1
3116 1 1 1 1 143 ARG QD . 143 ARG QD 1 1
3116 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3117 1 1 1 1 143 ARG QG . 143 ARG QG 1 1
3117 1 2 1 1 144 ILE H . 144 ILE H 1 1
3118 1 1 1 1 143 ARG QG . 143 ARG QG 1 1
3118 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3119 1 1 1 1 143 ARG HG2 . 143 ARG HG2 1 1
3119 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3120 1 1 1 1 143 ARG HG3 . 143 ARG HG3 1 1
3120 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3121 1 1 1 1 144 ILE H . 144 ILE H 1 1
3121 1 2 1 1 144 ILE HB . 144 ILE HB 1 1
3122 1 1 1 1 144 ILE H . 144 ILE H 1 1
3122 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
3123 1 1 1 1 144 ILE H . 144 ILE H 1 1
3123 1 2 1 1 144 ILE HG12 . 144 ILE HG12 1 1
3124 1 1 1 1 144 ILE H . 144 ILE H 1 1
3124 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
3125 1 1 1 1 144 ILE H . 144 ILE H 1 1
3125 1 2 1 1 145 ILE H . 145 ILE H 1 1
3126 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
3126 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
3127 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
3127 1 2 1 1 144 ILE HG13 . 144 ILE HG13 1 1
3128 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
3128 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
3129 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
3129 1 2 1 1 145 ILE H . 145 ILE H 1 1
3130 1 1 1 1 144 ILE HB . 144 ILE HB 1 1
3130 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
3131 1 1 1 1 144 ILE HB . 144 ILE HB 1 1
3131 1 2 1 1 145 ILE H . 145 ILE H 1 1
3132 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1
3132 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
3133 1 1 1 1 144 ILE HG12 . 144 ILE HG12 1 1
3133 1 2 1 1 145 ILE H . 145 ILE H 1 1
3134 1 1 1 1 144 ILE HG13 . 144 ILE HG13 1 1
3134 1 2 1 1 145 ILE H . 145 ILE H 1 1
3135 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1
3135 1 2 1 1 145 ILE H . 145 ILE H 1 1
3136 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1
3136 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
3137 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1
3137 1 2 1 1 147 TYR H . 147 TYR H 1 1
3138 1 1 1 1 145 ILE H . 145 ILE H 1 1
3138 1 2 1 1 145 ILE HB . 145 ILE HB 1 1
3139 1 1 1 1 145 ILE H . 145 ILE H 1 1
3139 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
3140 1 1 1 1 145 ILE H . 145 ILE H 1 1
3140 1 2 1 1 145 ILE HG12 . 145 ILE HG12 1 1
3141 1 1 1 1 145 ILE H . 145 ILE H 1 1
3141 1 2 1 1 145 ILE HG13 . 145 ILE HG13 1 1
3142 1 1 1 1 145 ILE H . 145 ILE H 1 1
3142 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3143 1 1 1 1 145 ILE H . 145 ILE H 1 1
3143 1 2 1 1 146 ASP H . 146 ASP H 1 1
3144 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
3144 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
3145 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
3145 1 2 1 1 145 ILE MG . 145 ILE QG2 1 1
3146 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
3146 1 2 1 1 146 ASP H . 146 ASP H 1 1
3147 1 1 1 1 145 ILE HA . 145 ILE HA 1 1
3147 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
3148 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
3148 1 2 1 1 145 ILE MD . 145 ILE QD1 1 1
3149 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
3149 1 2 1 1 146 ASP H . 146 ASP H 1 1
3150 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
3150 1 2 1 1 146 ASP HA . 146 ASP HA 1 1
3151 1 1 1 1 145 ILE HB . 145 ILE HB 1 1
3151 1 2 1 1 147 TYR HA . 147 TYR HA 1 1
3152 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3152 1 2 1 1 146 ASP H . 146 ASP H 1 1
3153 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3153 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
3154 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3154 1 2 1 1 147 TYR H . 147 TYR H 1 1
3155 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3155 1 2 1 1 147 TYR HA . 147 TYR HA 1 1
3156 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3156 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3157 1 1 1 1 145 ILE MD . 145 ILE QD1 1 1
3157 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3158 1 1 1 1 145 ILE HG12 . 145 ILE HG12 1 1
3158 1 2 1 1 147 TYR H . 147 TYR H 1 1
3159 1 1 1 1 145 ILE HG12 . 145 ILE HG12 1 1
3159 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3160 1 1 1 1 145 ILE HG13 . 145 ILE HG13 1 1
3160 1 2 1 1 147 TYR H . 147 TYR H 1 1
3161 1 1 1 1 145 ILE HG13 . 145 ILE HG13 1 1
3161 1 2 1 1 147 TYR HA . 147 TYR HA 1 1
3162 1 1 1 1 145 ILE HG13 . 145 ILE HG13 1 1
3162 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3163 1 1 1 1 145 ILE MG . 145 ILE QG2 1 1
3163 1 2 1 1 146 ASP H . 146 ASP H 1 1
3164 1 1 1 1 146 ASP H . 146 ASP H 1 1
3164 1 2 1 1 146 ASP QB . 146 ASP QB 1 1
3165 1 1 1 1 146 ASP HA . 146 ASP HA 1 1
3165 1 2 1 1 147 TYR H . 147 TYR H 1 1
3166 1 1 1 1 146 ASP QB . 146 ASP QB 1 1
3166 1 2 1 1 148 ASN HD21 . 148 ASN HD21 1 1
3167 1 1 1 1 146 ASP QB . 146 ASP QB 1 1
3167 1 2 1 1 148 ASN HD22 . 148 ASN HD22 1 1
3168 1 1 1 1 147 TYR H . 147 TYR H 1 1
3168 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3169 1 1 1 1 147 TYR H . 147 TYR H 1 1
3169 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3170 1 1 1 1 147 TYR H . 147 TYR H 1 1
3170 1 2 1 1 148 ASN H . 148 ASN H 1 1
3171 1 1 1 1 147 TYR H . 147 TYR H 1 1
3171 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
3172 1 1 1 1 147 TYR H . 147 TYR H 1 1
3172 1 2 1 1 149 ASN H . 149 ASN H 1 1
3173 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
3173 1 2 1 1 147 TYR QD . 147 TYR QD 1 1
3174 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
3174 1 2 1 1 147 TYR QE . 147 TYR QE 1 1
3175 1 1 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3175 1 2 1 1 148 ASN H . 148 ASN H 1 1
3176 1 1 1 1 147 TYR HB2 . 147 TYR HB2 1 1
3176 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3177 1 1 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3177 1 2 1 1 148 ASN H . 148 ASN H 1 1
3178 1 1 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3178 1 2 1 1 149 ASN H . 149 ASN H 1 1
3179 1 1 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3179 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
3180 1 1 1 1 147 TYR HB3 . 147 TYR HB3 1 1
3180 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3181 1 1 1 1 147 TYR QD . 147 TYR QD 1 1
3181 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
3182 1 1 1 1 147 TYR QE . 147 TYR QE 1 1
3182 1 2 1 1 151 VAL HA . 151 VAL HA 1 1
3183 1 1 1 1 147 TYR QE . 147 TYR QE 1 1
3183 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3184 1 1 1 1 147 TYR QE . 147 TYR QE 1 1
3184 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3185 1 1 1 1 148 ASN H . 148 ASN H 1 1
3185 1 2 1 1 148 ASN HA . 148 ASN HA 1 1
3186 1 1 1 1 148 ASN H . 148 ASN H 1 1
3186 1 2 1 1 148 ASN QB . 148 ASN QB 1 1
3187 1 1 1 1 148 ASN H . 148 ASN H 1 1
3187 1 2 1 1 148 ASN HD21 . 148 ASN HD21 1 1
3188 1 1 1 1 148 ASN H . 148 ASN H 1 1
3188 1 2 1 1 148 ASN HD22 . 148 ASN HD22 1 1
3189 1 1 1 1 148 ASN H . 148 ASN H 1 1
3189 1 2 1 1 149 ASN H . 149 ASN H 1 1
3190 1 1 1 1 148 ASN HA . 148 ASN HA 1 1
3190 1 2 1 1 149 ASN H . 149 ASN H 1 1
3191 1 1 1 1 148 ASN HA . 148 ASN HA 1 1
3191 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
3192 1 1 1 1 148 ASN QB . 148 ASN QB 1 1
3192 1 2 1 1 148 ASN QD . 148 ASN QD2 1 1
3193 1 1 1 1 148 ASN QB . 148 ASN QB 1 1
3193 1 2 1 1 148 ASN HD22 . 148 ASN HD22 1 1
3194 1 1 1 1 148 ASN QB . 148 ASN QB 1 1
3194 1 2 1 1 149 ASN H . 149 ASN H 1 1
3195 1 1 1 1 148 ASN QB . 148 ASN QB 1 1
3195 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
3196 1 1 1 1 149 ASN H . 149 ASN H 1 1
3196 1 2 1 1 149 ASN QB . 149 ASN QB 1 1
3197 1 1 1 1 149 ASN H . 149 ASN H 1 1
3197 1 2 1 1 150 TRP H . 150 TRP H 1 1
3198 1 1 1 1 149 ASN H . 149 ASN H 1 1
3198 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3199 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3199 1 2 1 1 149 ASN HD21 . 149 ASN HD21 1 1
3200 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3200 1 2 1 1 149 ASN QD . 149 ASN QD2 1 1
3201 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3201 1 2 1 1 149 ASN HD22 . 149 ASN HD22 1 1
3202 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3202 1 2 1 1 150 TRP H . 150 TRP H 1 1
3203 1 1 1 1 149 ASN QB . 149 ASN QB 1 1
3203 1 2 1 1 149 ASN HD22 . 149 ASN HD22 1 1
3204 1 1 1 1 149 ASN QB . 149 ASN QB 1 1
3204 1 2 1 1 150 TRP H . 150 TRP H 1 1
3205 1 1 1 1 149 ASN QD . 149 ASN QD2 1 1
3205 1 2 1 1 150 TRP H . 150 TRP H 1 1
3206 1 1 1 1 149 ASN QD . 149 ASN QD2 1 1
3206 1 2 1 1 150 TRP HB2 . 150 TRP HB2 1 1
3207 1 1 1 1 150 TRP H . 150 TRP H 1 1
3207 1 2 1 1 150 TRP HB2 . 150 TRP HB2 1 1
3208 1 1 1 1 150 TRP H . 150 TRP H 1 1
3208 1 2 1 1 150 TRP HB3 . 150 TRP HB3 1 1
3209 1 1 1 1 150 TRP H . 150 TRP H 1 1
3209 1 2 1 1 150 TRP HD1 . 150 TRP HD1 1 1
3210 1 1 1 1 150 TRP H . 150 TRP H 1 1
3210 1 2 1 1 150 TRP HE1 . 150 TRP HE1 1 1
3211 1 1 1 1 150 TRP H . 150 TRP H 1 1
3211 1 2 1 1 151 VAL H . 151 VAL H 1 1
3212 1 1 1 1 150 TRP H . 150 TRP H 1 1
3212 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3213 1 1 1 1 150 TRP HA . 150 TRP HA 1 1
3213 1 2 1 1 151 VAL H . 151 VAL H 1 1
3214 1 1 1 1 150 TRP HB2 . 150 TRP HB2 1 1
3214 1 2 1 1 151 VAL H . 151 VAL H 1 1
3215 1 1 1 1 150 TRP HB2 . 150 TRP HB2 1 1
3215 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3216 1 1 1 1 150 TRP HB2 . 150 TRP HB2 1 1
3216 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3217 1 1 1 1 150 TRP HB3 . 150 TRP HB3 1 1
3217 1 2 1 1 151 VAL H . 151 VAL H 1 1
3218 1 1 1 1 150 TRP HB3 . 150 TRP HB3 1 1
3218 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3219 1 1 1 1 150 TRP HB3 . 150 TRP HB3 1 1
3219 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3220 1 1 1 1 150 TRP HE3 . 150 TRP HE3 1 1
3220 1 2 1 1 151 VAL H . 151 VAL H 1 1
3221 1 1 1 1 150 TRP HZ3 . 150 TRP HZ3 1 1
3221 1 2 1 1 151 VAL H . 151 VAL H 1 1
3222 1 1 1 1 151 VAL H . 151 VAL H 1 1
3222 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3223 1 1 1 1 151 VAL H . 151 VAL H 1 1
3223 1 2 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3224 1 1 1 1 151 VAL H . 151 VAL H 1 1
3224 1 2 1 1 152 TYR H . 152 TYR H 1 1
3225 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3225 1 2 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3226 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3226 1 2 1 1 152 TYR H . 152 TYR H 1 1
3227 1 1 1 1 151 VAL HA . 151 VAL HA 1 1
3227 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
3228 1 1 1 1 151 VAL HB . 151 VAL HB 1 1
3228 1 2 1 1 152 TYR H . 152 TYR H 1 1
3229 1 1 1 1 151 VAL MG1 . 151 VAL QG1 1 1
3229 1 2 1 1 152 TYR H . 152 TYR H 1 1
3230 1 1 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3230 1 2 1 1 152 TYR H . 152 TYR H 1 1
3231 1 1 1 1 151 VAL MG2 . 151 VAL QG2 1 1
3231 1 2 1 1 152 TYR HA . 152 TYR HA 1 1
3232 1 1 1 1 152 TYR H . 152 TYR H 1 1
3232 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1
3233 1 1 1 1 152 TYR H . 152 TYR H 1 1
3233 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1
3234 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
3234 1 2 1 1 152 TYR QD . 152 TYR QD 1 1
3235 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
3235 1 2 1 1 153 ASP H . 153 ASP H 1 1
3236 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
3236 1 2 1 1 153 ASP HA . 153 ASP HA 1 1
3237 1 1 1 1 152 TYR QB . 152 TYR QB 1 1
3237 1 2 1 1 153 ASP H . 153 ASP H 1 1
3238 1 1 1 1 152 TYR HB2 . 152 TYR HB2 1 1
3238 1 2 1 1 153 ASP H . 153 ASP H 1 1
3239 1 1 1 1 152 TYR HB3 . 152 TYR HB3 1 1
3239 1 2 1 1 153 ASP H . 153 ASP H 1 1
3240 1 1 1 1 152 TYR QD . 152 TYR QD 1 1
3240 1 2 1 1 153 ASP HB2 . 153 ASP HB2 1 1
3241 1 1 1 1 152 TYR QD . 152 TYR QD 1 1
3241 1 2 1 1 153 ASP HB3 . 153 ASP HB3 1 1
3242 1 1 1 1 153 ASP H . 153 ASP H 1 1
3242 1 2 1 1 154 LEU H . 154 LEU H 1 1
3243 1 1 1 1 153 ASP H . 153 ASP H 1 1
3243 1 2 1 1 154 LEU HB2 . 154 LEU HB2 1 1
3244 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
3244 1 2 1 1 154 LEU H . 154 LEU H 1 1
3245 1 1 1 1 153 ASP HA . 153 ASP HA 1 1
3245 1 2 1 1 154 LEU HB2 . 154 LEU HB2 1 1
3246 1 1 1 1 153 ASP HB2 . 153 ASP HB2 1 1
3246 1 2 1 1 154 LEU H . 154 LEU H 1 1
3247 1 1 1 1 153 ASP HB3 . 153 ASP HB3 1 1
3247 1 2 1 1 154 LEU H . 154 LEU H 1 1
3248 1 1 1 1 153 ASP HB3 . 153 ASP HB3 1 1
3248 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
3249 1 1 1 1 154 LEU H . 154 LEU H 1 1
3249 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1
3250 1 1 1 1 154 LEU H . 154 LEU H 1 1
3250 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1
3251 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
3251 1 2 1 1 154 LEU MD1 . 154 LEU QD1 1 1
3252 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
3252 1 2 1 1 154 LEU QD . 154 LEU QQD 1 1
3253 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
3253 1 2 1 1 154 LEU MD2 . 154 LEU QD2 1 1
3254 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
3254 1 2 1 1 155 VAL H . 155 VAL H 1 1
3255 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
3255 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
3256 1 1 1 1 154 LEU HB2 . 154 LEU HB2 1 1
3256 1 2 1 1 155 VAL H . 155 VAL H 1 1
3257 1 1 1 1 154 LEU HB2 . 154 LEU HB2 1 1
3257 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
3258 1 1 1 1 154 LEU HB3 . 154 LEU HB3 1 1
3258 1 2 1 1 155 VAL H . 155 VAL H 1 1
3259 1 1 1 1 154 LEU HB3 . 154 LEU HB3 1 1
3259 1 2 1 1 155 VAL HA . 155 VAL HA 1 1
3260 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1
3260 1 2 1 1 155 VAL H . 155 VAL H 1 1
3261 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1
3261 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
3262 1 1 1 1 154 LEU QD . 154 LEU QQD 1 1
3262 1 2 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3263 1 1 1 1 154 LEU HG . 154 LEU HG 1 1
3263 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
3264 1 1 1 1 155 VAL H . 155 VAL H 1 1
3264 1 2 1 1 155 VAL HB . 155 VAL HB 1 1
3265 1 1 1 1 155 VAL H . 155 VAL H 1 1
3265 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3266 1 1 1 1 155 VAL H . 155 VAL H 1 1
3266 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
3267 1 1 1 1 155 VAL H . 155 VAL H 1 1
3267 1 2 1 1 156 ILE H . 156 ILE H 1 1
3268 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
3268 1 2 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3269 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
3269 1 2 1 1 155 VAL MG2 . 155 VAL QG2 1 1
3270 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
3270 1 2 1 1 156 ILE H . 156 ILE H 1 1
3271 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
3271 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
3272 1 1 1 1 155 VAL HA . 155 VAL HA 1 1
3272 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
3273 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3273 1 2 1 1 156 ILE H . 156 ILE H 1 1
3274 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3274 1 2 1 1 156 ILE HA . 156 ILE HA 1 1
3275 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3275 1 2 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3276 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3276 1 2 1 1 157 PRO HA . 157 PRO HA 1 1
3277 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3277 1 2 1 1 157 PRO HB2 . 157 PRO HB2 1 1
3278 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3278 1 2 1 1 157 PRO HB3 . 157 PRO HB3 1 1
3279 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3279 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
3280 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3280 1 2 1 1 157 PRO HG3 . 157 PRO HG3 1 1
3281 1 1 1 1 155 VAL MG1 . 155 VAL QG1 1 1
3281 1 2 1 1 158 GLU H . 158 GLU H 1 1
3282 1 1 1 1 155 VAL MG2 . 155 VAL QG2 1 1
3282 1 2 1 1 156 ILE H . 156 ILE H 1 1
3283 1 1 1 1 156 ILE H . 156 ILE H 1 1
3283 1 2 1 1 156 ILE HB . 156 ILE HB 1 1
3284 1 1 1 1 156 ILE H . 156 ILE H 1 1
3284 1 2 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3285 1 1 1 1 156 ILE H . 156 ILE H 1 1
3285 1 2 1 1 156 ILE HG13 . 156 ILE HG13 1 1
3286 1 1 1 1 156 ILE H . 156 ILE H 1 1
3286 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
3287 1 1 1 1 156 ILE H . 156 ILE H 1 1
3287 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
3288 1 1 1 1 156 ILE H . 156 ILE H 1 1
3288 1 2 1 1 161 ASN H . 161 ASN H 1 1
3289 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
3289 1 2 1 1 156 ILE MD . 156 ILE QD1 1 1
3290 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
3290 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
3291 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
3291 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
3292 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
3292 1 2 1 1 157 PRO HG2 . 157 PRO HG2 1 1
3293 1 1 1 1 156 ILE HA . 156 ILE HA 1 1
3293 1 2 1 1 158 GLU H . 158 GLU H 1 1
3294 1 1 1 1 156 ILE HB . 156 ILE HB 1 1
3294 1 2 1 1 160 HIS QB . 160 HIS QB 1 1
3295 1 1 1 1 156 ILE HB . 156 ILE HB 1 1
3295 1 2 1 1 161 ASN H . 161 ASN H 1 1
3296 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3296 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
3297 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3297 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
3298 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3298 1 2 1 1 161 ASN H . 161 ASN H 1 1
3299 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3299 1 2 1 1 162 PHE HB2 . 162 PHE HB2 1 1
3300 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3300 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
3301 1 1 1 1 156 ILE MD . 156 ILE QD1 1 1
3301 1 2 1 1 162 PHE HB3 . 162 PHE HB3 1 1
3302 1 1 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3302 1 2 1 1 156 ILE MG . 156 ILE QG2 1 1
3303 1 1 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3303 1 2 1 1 160 HIS HA . 160 HIS HA 1 1
3304 1 1 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3304 1 2 1 1 161 ASN H . 161 ASN H 1 1
3305 1 1 1 1 156 ILE HG12 . 156 ILE HG12 1 1
3305 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
3306 1 1 1 1 156 ILE HG13 . 156 ILE HG13 1 1
3306 1 2 1 1 161 ASN H . 161 ASN H 1 1
3307 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3307 1 2 1 1 157 PRO QD . 157 PRO QD 1 1
3308 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3308 1 2 1 1 158 GLU H . 158 GLU H 1 1
3309 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3309 1 2 1 1 160 HIS QB . 160 HIS QB 1 1
3310 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3310 1 2 1 1 161 ASN H . 161 ASN H 1 1
3311 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3311 1 2 1 1 161 ASN HA . 161 ASN HA 1 1
3312 1 1 1 1 156 ILE MG . 156 ILE QG2 1 1
3312 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
3313 1 1 1 1 157 PRO HA . 157 PRO HA 1 1
3313 1 2 1 1 158 GLU H . 158 GLU H 1 1
3314 1 1 1 1 157 PRO HB2 . 157 PRO HB2 1 1
3314 1 2 1 1 158 GLU H . 158 GLU H 1 1
3315 1 1 1 1 157 PRO HB3 . 157 PRO HB3 1 1
3315 1 2 1 1 158 GLU H . 158 GLU H 1 1
3316 1 1 1 1 157 PRO QD . 157 PRO QD 1 1
3316 1 2 1 1 158 GLU H . 158 GLU H 1 1
3317 1 1 1 1 157 PRO HG2 . 157 PRO HG2 1 1
3317 1 2 1 1 158 GLU H . 158 GLU H 1 1
3318 1 1 1 1 157 PRO HG3 . 157 PRO HG3 1 1
3318 1 2 1 1 158 GLU H . 158 GLU H 1 1
3319 1 1 1 1 158 GLU H . 158 GLU H 1 1
3319 1 2 1 1 158 GLU QB . 158 GLU QB 1 1
3320 1 1 1 1 158 GLU H . 158 GLU H 1 1
3320 1 2 1 1 158 GLU QG . 158 GLU QG 1 1
3321 1 1 1 1 158 GLU HA . 158 GLU HA 1 1
3321 1 2 1 1 158 GLU QG . 158 GLU QG 1 1
3322 1 1 1 1 158 GLU HA . 158 GLU HA 1 1
3322 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3323 1 1 1 1 158 GLU QB . 158 GLU QB 1 1
3323 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3324 1 1 1 1 158 GLU HB2 . 158 GLU HB2 1 1
3324 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3325 1 1 1 1 158 GLU HB3 . 158 GLU HB3 1 1
3325 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3326 1 1 1 1 158 GLU QG . 158 GLU QG 1 1
3326 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3327 1 1 1 1 159 THR HA . 159 THR HA 1 1
3327 1 2 1 1 159 THR MG . 159 THR QG2 1 1
3328 1 1 1 1 159 THR HB . 159 THR HB 1 1
3328 1 2 1 1 161 ASN H . 161 ASN H 1 1
3329 1 1 1 1 159 THR HB . 159 THR HB 1 1
3329 1 2 1 1 161 ASN HD21 . 161 ASN HD21 1 1
3330 1 1 1 1 159 THR HB . 159 THR HB 1 1
3330 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
3331 1 1 1 1 159 THR MG . 159 THR QG2 1 1
3331 1 2 1 1 161 ASN H . 161 ASN H 1 1
3332 1 1 1 1 159 THR MG . 159 THR QG2 1 1
3332 1 2 1 1 161 ASN HD21 . 161 ASN HD21 1 1
3333 1 1 1 1 160 HIS QB . 160 HIS QB 1 1
3333 1 2 1 1 161 ASN H . 161 ASN H 1 1
3334 1 1 1 1 160 HIS HB2 . 160 HIS HB2 1 1
3334 1 2 1 1 161 ASN H . 161 ASN H 1 1
3335 1 1 1 1 160 HIS HB3 . 160 HIS HB3 1 1
3335 1 2 1 1 161 ASN H . 161 ASN H 1 1
3336 1 1 1 1 161 ASN H . 161 ASN H 1 1
3336 1 2 1 1 161 ASN HD22 . 161 ASN HD22 1 1
3337 1 1 1 1 161 ASN H . 161 ASN H 1 1
3337 1 2 1 1 162 PHE H . 162 PHE H 1 1
3338 1 1 1 1 161 ASN H . 161 ASN H 1 1
3338 1 2 1 1 162 PHE QB . 162 PHE QB 1 1
3339 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
3339 1 2 1 1 161 ASN HD21 . 161 ASN HD21 1 1
3340 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
3340 1 2 1 1 162 PHE H . 162 PHE H 1 1
3341 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
3341 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3342 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
3342 1 2 1 1 171 HIS HA . 171 HIS HA 1 1
3343 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
3343 1 2 1 1 172 ASN H . 172 ASN H 1 1
3344 1 1 1 1 161 ASN HB2 . 161 ASN HB2 1 1
3344 1 2 1 1 162 PHE H . 162 PHE H 1 1
3345 1 1 1 1 161 ASN HB2 . 161 ASN HB2 1 1
3345 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3346 1 1 1 1 161 ASN HB2 . 161 ASN HB2 1 1
3346 1 2 1 1 170 LEU H . 170 LEU H 1 1
3347 1 1 1 1 161 ASN HB2 . 161 ASN HB2 1 1
3347 1 2 1 1 172 ASN H . 172 ASN H 1 1
3348 1 1 1 1 161 ASN HB3 . 161 ASN HB3 1 1
3348 1 2 1 1 162 PHE H . 162 PHE H 1 1
3349 1 1 1 1 161 ASN HB3 . 161 ASN HB3 1 1
3349 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3350 1 1 1 1 161 ASN HB3 . 161 ASN HB3 1 1
3350 1 2 1 1 172 ASN H . 172 ASN H 1 1
3351 1 1 1 1 161 ASN HD21 . 161 ASN HD21 1 1
3351 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3352 1 1 1 1 161 ASN HD21 . 161 ASN HD21 1 1
3352 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3353 1 1 1 1 161 ASN HD22 . 161 ASN HD22 1 1
3353 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3354 1 1 1 1 162 PHE H . 162 PHE H 1 1
3354 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
3355 1 1 1 1 162 PHE H . 162 PHE H 1 1
3355 1 2 1 1 170 LEU H . 170 LEU H 1 1
3356 1 1 1 1 162 PHE H . 162 PHE H 1 1
3356 1 2 1 1 170 LEU QB . 170 LEU QB 1 1
3357 1 1 1 1 162 PHE H . 162 PHE H 1 1
3357 1 2 1 1 171 HIS HA . 171 HIS HA 1 1
3358 1 1 1 1 162 PHE H . 162 PHE H 1 1
3358 1 2 1 1 172 ASN H . 172 ASN H 1 1
3359 1 1 1 1 162 PHE HA . 162 PHE HA 1 1
3359 1 2 1 1 163 ILE H . 163 ILE H 1 1
3360 1 1 1 1 162 PHE HA . 162 PHE HA 1 1
3360 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3361 1 1 1 1 162 PHE QB . 162 PHE QB 1 1
3361 1 2 1 1 163 ILE H . 163 ILE H 1 1
3362 1 1 1 1 163 ILE H . 163 ILE H 1 1
3362 1 2 1 1 163 ILE HB . 163 ILE HB 1 1
3363 1 1 1 1 163 ILE H . 163 ILE H 1 1
3363 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3364 1 1 1 1 163 ILE H . 163 ILE H 1 1
3364 1 2 1 1 163 ILE QG . 163 ILE QG1 1 1
3365 1 1 1 1 163 ILE H . 163 ILE H 1 1
3365 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
3366 1 1 1 1 163 ILE H . 163 ILE H 1 1
3366 1 2 1 1 164 ALA H . 164 ALA H 1 1
3367 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3367 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3368 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3368 1 2 1 1 163 ILE MG . 163 ILE QG2 1 1
3369 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3369 1 2 1 1 164 ALA H . 164 ALA H 1 1
3370 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3370 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
3371 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3371 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3372 1 1 1 1 163 ILE HA . 163 ILE HA 1 1
3372 1 2 1 1 170 LEU H . 170 LEU H 1 1
3373 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
3373 1 2 1 1 163 ILE MD . 163 ILE QD1 1 1
3374 1 1 1 1 163 ILE HB . 163 ILE HB 1 1
3374 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3375 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
3375 1 2 1 1 164 ALA H . 164 ALA H 1 1
3376 1 1 1 1 163 ILE MD . 163 ILE QD1 1 1
3376 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3377 1 1 1 1 163 ILE QG . 163 ILE QG1 1 1
3377 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3378 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3378 1 2 1 1 164 ALA H . 164 ALA H 1 1
3379 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3379 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
3380 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3380 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
3381 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3381 1 2 1 1 166 ASN H . 166 ASN H 1 1
3382 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3382 1 2 1 1 167 GLY H . 167 GLY H 1 1
3383 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3383 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
3384 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3384 1 2 1 1 167 GLY HA3 . 167 GLY HA3 1 1
3385 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3385 1 2 1 1 168 LEU H . 168 LEU H 1 1
3386 1 1 1 1 163 ILE MG . 163 ILE QG2 1 1
3386 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3387 1 1 1 1 164 ALA H . 164 ALA H 1 1
3387 1 2 1 1 164 ALA MB . 164 ALA QB 1 1
3388 1 1 1 1 164 ALA H . 164 ALA H 1 1
3388 1 2 1 1 165 PRO HD2 . 165 PRO HD2 1 1
3389 1 1 1 1 164 ALA H . 164 ALA H 1 1
3389 1 2 1 1 165 PRO QD . 165 PRO QD 1 1
3390 1 1 1 1 164 ALA H . 164 ALA H 1 1
3390 1 2 1 1 165 PRO HD3 . 165 PRO HD3 1 1
3391 1 1 1 1 164 ALA H . 164 ALA H 1 1
3391 1 2 1 1 166 ASN H . 166 ASN H 1 1
3392 1 1 1 1 164 ALA H . 164 ALA H 1 1
3392 1 2 1 1 167 GLY H . 167 GLY H 1 1
3393 1 1 1 1 164 ALA H . 164 ALA H 1 1
3393 1 2 1 1 168 LEU H . 168 LEU H 1 1
3394 1 1 1 1 164 ALA H . 164 ALA H 1 1
3394 1 2 1 1 168 LEU HB2 . 168 LEU HB2 1 1
3395 1 1 1 1 164 ALA H . 164 ALA H 1 1
3395 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3396 1 1 1 1 164 ALA H . 164 ALA H 1 1
3396 1 2 1 1 170 LEU MD1 . 170 LEU QD1 1 1
3397 1 1 1 1 164 ALA H . 164 ALA H 1 1
3397 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3398 1 1 1 1 164 ALA H . 164 ALA H 1 1
3398 1 2 1 1 170 LEU MD2 . 170 LEU QD2 1 1
3399 1 1 1 1 164 ALA H . 164 ALA H 1 1
3399 1 2 1 1 170 LEU HG . 170 LEU HG 1 1
3400 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3400 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
3401 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3401 1 2 1 1 165 PRO HB3 . 165 PRO HB3 1 1
3402 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3402 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
3403 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3403 1 2 1 1 166 ASN H . 166 ASN H 1 1
3404 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3404 1 2 1 1 170 LEU MD1 . 170 LEU QD1 1 1
3405 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3405 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3406 1 1 1 1 164 ALA HA . 164 ALA HA 1 1
3406 1 2 1 1 170 LEU MD2 . 170 LEU QD2 1 1
3407 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3407 1 2 1 1 165 PRO HA . 165 PRO HA 1 1
3408 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3408 1 2 1 1 165 PRO HD2 . 165 PRO HD2 1 1
3409 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3409 1 2 1 1 165 PRO HD3 . 165 PRO HD3 1 1
3410 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3410 1 2 1 1 165 PRO HG2 . 165 PRO HG2 1 1
3411 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3411 1 2 1 1 165 PRO HG3 . 165 PRO HG3 1 1
3412 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3412 1 2 1 1 166 ASN H . 166 ASN H 1 1
3413 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3413 1 2 1 1 166 ASN QB . 166 ASN QB 1 1
3414 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3414 1 2 1 1 167 GLY H . 167 GLY H 1 1
3415 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3415 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
3416 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3416 1 2 1 1 168 LEU H . 168 LEU H 1 1
3417 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3417 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
3418 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3418 1 2 1 1 169 VAL HA . 169 VAL HA 1 1
3419 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3419 1 2 1 1 170 LEU H . 170 LEU H 1 1
3420 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3420 1 2 1 1 170 LEU MD1 . 170 LEU QD1 1 1
3421 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3421 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3422 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3422 1 2 1 1 170 LEU MD2 . 170 LEU QD2 1 1
3423 1 1 1 1 164 ALA MB . 164 ALA QB 1 1
3423 1 2 1 1 170 LEU HG . 170 LEU HG 1 1
3424 1 1 1 1 165 PRO HA . 165 PRO HA 1 1
3424 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
3425 1 1 1 1 165 PRO HA . 165 PRO HA 1 1
3425 1 2 1 1 167 GLY H . 167 GLY H 1 1
3426 1 1 1 1 165 PRO HB2 . 165 PRO HB2 1 1
3426 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
3427 1 1 1 1 165 PRO HB2 . 165 PRO HB2 1 1
3427 1 2 1 1 167 GLY H . 167 GLY H 1 1
3428 1 1 1 1 165 PRO HB3 . 165 PRO HB3 1 1
3428 1 2 1 1 166 ASN H . 166 ASN H 1 1
3429 1 1 1 1 165 PRO QD . 165 PRO QD 1 1
3429 1 2 1 1 166 ASN H . 166 ASN H 1 1
3430 1 1 1 1 165 PRO QD . 165 PRO QD 1 1
3430 1 2 1 1 167 GLY H . 167 GLY H 1 1
3431 1 1 1 1 165 PRO HD2 . 165 PRO HD2 1 1
3431 1 2 1 1 166 ASN H . 166 ASN H 1 1
3432 1 1 1 1 165 PRO HD3 . 165 PRO HD3 1 1
3432 1 2 1 1 166 ASN H . 166 ASN H 1 1
3433 1 1 1 1 165 PRO HG2 . 165 PRO HG2 1 1
3433 1 2 1 1 166 ASN H . 166 ASN H 1 1
3434 1 1 1 1 165 PRO HG2 . 165 PRO HG2 1 1
3434 1 2 1 1 166 ASN HA . 166 ASN HA 1 1
3435 1 1 1 1 166 ASN H . 166 ASN H 1 1
3435 1 2 1 1 166 ASN HB2 . 166 ASN HB2 1 1
3436 1 1 1 1 166 ASN H . 166 ASN H 1 1
3436 1 2 1 1 166 ASN QB . 166 ASN QB 1 1
3437 1 1 1 1 166 ASN H . 166 ASN H 1 1
3437 1 2 1 1 166 ASN HB3 . 166 ASN HB3 1 1
3438 1 1 1 1 166 ASN H . 166 ASN H 1 1
3438 1 2 1 1 167 GLY H . 167 GLY H 1 1
3439 1 1 1 1 166 ASN H . 166 ASN H 1 1
3439 1 2 1 1 167 GLY HA2 . 167 GLY HA2 1 1
3440 1 1 1 1 166 ASN H . 166 ASN H 1 1
3440 1 2 1 1 168 LEU H . 168 LEU H 1 1
3441 1 1 1 1 166 ASN H . 166 ASN H 1 1
3441 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3442 1 1 1 1 166 ASN HA . 166 ASN HA 1 1
3442 1 2 1 1 168 LEU H . 168 LEU H 1 1
3443 1 1 1 1 167 GLY H . 167 GLY H 1 1
3443 1 2 1 1 168 LEU H . 168 LEU H 1 1
3444 1 1 1 1 167 GLY H . 167 GLY H 1 1
3444 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
3445 1 1 1 1 167 GLY HA3 . 167 GLY HA3 1 1
3445 1 2 1 1 168 LEU HB2 . 168 LEU HB2 1 1
3446 1 1 1 1 168 LEU H . 168 LEU H 1 1
3446 1 2 1 1 168 LEU HB2 . 168 LEU HB2 1 1
3447 1 1 1 1 168 LEU H . 168 LEU H 1 1
3447 1 2 1 1 168 LEU MD1 . 168 LEU QD1 1 1
3448 1 1 1 1 168 LEU H . 168 LEU H 1 1
3448 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
3449 1 1 1 1 168 LEU H . 168 LEU H 1 1
3449 1 2 1 1 168 LEU MD2 . 168 LEU QD2 1 1
3450 1 1 1 1 168 LEU H . 168 LEU H 1 1
3450 1 2 1 1 168 LEU HG . 168 LEU HG 1 1
3451 1 1 1 1 168 LEU H . 168 LEU H 1 1
3451 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3452 1 1 1 1 168 LEU HA . 168 LEU HA 1 1
3452 1 2 1 1 168 LEU QD . 168 LEU QQD 1 1
3453 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
3453 1 2 1 1 170 LEU H . 170 LEU H 1 1
3454 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
3454 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3455 1 1 1 1 169 VAL HB . 169 VAL HB 1 1
3455 1 2 1 1 170 LEU H . 170 LEU H 1 1
3456 1 1 1 1 169 VAL QG . 169 VAL QQG 1 1
3456 1 2 1 1 170 LEU H . 170 LEU H 1 1
3457 1 1 1 1 170 LEU H . 170 LEU H 1 1
3457 1 2 1 1 170 LEU HB2 . 170 LEU HB2 1 1
3458 1 1 1 1 170 LEU H . 170 LEU H 1 1
3458 1 2 1 1 170 LEU QB . 170 LEU QB 1 1
3459 1 1 1 1 170 LEU H . 170 LEU H 1 1
3459 1 2 1 1 170 LEU HB3 . 170 LEU HB3 1 1
3460 1 1 1 1 170 LEU H . 170 LEU H 1 1
3460 1 2 1 1 170 LEU MD1 . 170 LEU QD1 1 1
3461 1 1 1 1 170 LEU H . 170 LEU H 1 1
3461 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3462 1 1 1 1 170 LEU H . 170 LEU H 1 1
3462 1 2 1 1 170 LEU MD2 . 170 LEU QD2 1 1
3463 1 1 1 1 170 LEU H . 170 LEU H 1 1
3463 1 2 1 1 170 LEU HG . 170 LEU HG 1 1
3464 1 1 1 1 170 LEU HA . 170 LEU HA 1 1
3464 1 2 1 1 170 LEU QD . 170 LEU QQD 1 1
3465 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
3465 1 2 1 1 172 ASN H . 172 ASN H 1 1
3466 1 1 1 1 171 HIS QB . 171 HIS QB 1 1
3466 1 2 1 1 172 ASN H . 172 ASN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.19 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.65 1 1
4 1 . . . . . . . 3.13 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.22 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.96 1 1
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517 1 . . . . . . . 4.34 1 1
518 1 . . . . . . . 5.07 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.66 1 1
521 1 . . . . . . . 4.27 1 1
522 1 . . . . . . . 4.32 1 1
523 1 . . . . . . . 4.01 1 1
524 1 . . . . . . . 4.77 1 1
525 1 . . . . . . . 4.03 1 1
526 1 . . . . . . . 4.09 1 1
527 1 . . . . . . . 3.66 1 1
528 1 . . . . . . . 3.15 1 1
529 1 . . . . . . . 3.66 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.6 1 1
533 1 . . . . . . . 3.93 1 1
534 1 . . . . . . . 3.97 1 1
535 1 . . . . . . . 3.43 1 1
536 1 . . . . . . . 3.38 1 1
537 1 . . . . . . . 3.46 1 1
538 1 . . . . . . . 4.91 1 1
539 1 . . . . . . . 4.4 1 1
540 1 . . . . . . . 5.29 1 1
541 1 . . . . . . . 4.78 1 1
542 1 . . . . . . . 4.77 1 1
543 1 . . . . . . . 4.2 1 1
544 1 . . . . . . . 4.92 1 1
545 1 . . . . . . . 4.92 1 1
546 1 . . . . . . . 4.22 1 1
547 1 . . . . . . . 4.6 1 1
548 1 . . . . . . . 5.14 1 1
549 1 . . . . . . . 3.11 1 1
550 1 . . . . . . . 3.77 1 1
551 1 . . . . . . . 3.66 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 4.7 1 1
555 1 . . . . . . . 5.39 1 1
556 1 . . . . . . . 3.81 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 4.66 1 1
559 1 . . . . . . . 4.78 1 1
560 1 . . . . . . . 4.95 1 1
561 1 . . . . . . . 4.5 1 1
562 1 . . . . . . . 4.45 1 1
563 1 . . . . . . . 3.95 1 1
564 1 . . . . . . . 5.32 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 4.85 1 1
567 1 . . . . . . . 4.48 1 1
568 1 . . . . . . . 3.83 1 1
569 1 . . . . . . . 4.46 1 1
570 1 . . . . . . . 4.82 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 4.82 1 1
573 1 . . . . . . . 3.15 1 1
574 1 . . . . . . . 3.41 1 1
575 1 . . . . . . . 3.24 1 1
576 1 . . . . . . . 4.77 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 3.83 1 1
579 1 . . . . . . . 3.06 1 1
580 1 . . . . . . . 3.68 1 1
581 1 . . . . . . . 4.53 1 1
582 1 . . . . . . . 3.23 1 1
583 1 . . . . . . . 3.27 1 1
584 1 . . . . . . . 4.94 1 1
585 1 . . . . . . . 4.64 1 1
586 1 . . . . . . . 4.05 1 1
587 1 . . . . . . . 4.64 1 1
588 1 . . . . . . . 3.28 1 1
589 1 . . . . . . . 4.83 1 1
590 1 . . . . . . . 4.84 1 1
591 1 . . . . . . . 5.02 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 4.68 1 1
594 1 . . . . . . . 4.73 1 1
595 1 . . . . . . . 3.93 1 1
596 1 . . . . . . . 3.34 1 1
597 1 . . . . . . . 3.93 1 1
598 1 . . . . . . . 4.62 1 1
599 1 . . . . . . . 3.8 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.62 1 1
602 1 . . . . . . . 3.77 1 1
603 1 . . . . . . . 3.96 1 1
604 1 . . . . . . . 4.4 1 1
605 1 . . . . . . . 3.29 1 1
606 1 . . . . . . . 4.88 1 1
607 1 . . . . . . . 3.66 1 1
608 1 . . . . . . . 3.66 1 1
609 1 . . . . . . . 4.84 1 1
610 1 . . . . . . . 3.84 1 1
611 1 . . . . . . . 4.57 1 1
612 1 . . . . . . . 2.97 1 1
613 1 . . . . . . . 4.4 1 1
614 1 . . . . . . . 5.25 1 1
615 1 . . . . . . . 3.49 1 1
616 1 . . . . . . . 5.25 1 1
617 1 . . . . . . . 3.49 1 1
618 1 . . . . . . . 3.54 1 1
619 1 . . . . . . . 3.65 1 1
620 1 . . . . . . . 3.22 1 1
621 1 . . . . . . . 5.28 1 1
622 1 . . . . . . . 4.22 1 1
623 1 . . . . . . . 4.38 1 1
624 1 . . . . . . . 3.94 1 1
625 1 . . . . . . . 4.54 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.44 1 1
628 1 . . . . . . . 4.42 1 1
629 1 . . . . . . . 3.89 1 1
630 1 . . . . . . . 3.64 1 1
631 1 . . . . . . . 3.39 1 1
632 1 . . . . . . . 4.08 1 1
633 1 . . . . . . . 3.0 1 1
634 1 . . . . . . . 3.92 1 1
635 1 . . . . . . . 4.97 1 1
636 1 . . . . . . . 4.28 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 3.18 1 1
639 1 . . . . . . . 4.76 1 1
640 1 . . . . . . . 4.09 1 1
641 1 . . . . . . . 4.25 1 1
642 1 . . . . . . . 3.96 1 1
643 1 . . . . . . . 4.86 1 1
644 1 . . . . . . . 3.36 1 1
645 1 . . . . . . . 4.22 1 1
646 1 . . . . . . . 4.12 1 1
647 1 . . . . . . . 4.98 1 1
648 1 . . . . . . . 3.5 1 1
649 1 . . . . . . . 3.99 1 1
650 1 . . . . . . . 3.8 1 1
651 1 . . . . . . . 4.6 1 1
652 1 . . . . . . . 5.04 1 1
653 1 . . . . . . . 2.74 1 1
654 1 . . . . . . . 3.16 1 1
655 1 . . . . . . . 5.4 1 1
656 1 . . . . . . . 4.73 1 1
657 1 . . . . . . . 4.15 1 1
658 1 . . . . . . . 4.86 1 1
659 1 . . . . . . . 4.89 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.96 1 1
662 1 . . . . . . . 3.58 1 1
663 1 . . . . . . . 4.05 1 1
664 1 . . . . . . . 4.39 1 1
665 1 . . . . . . . 4.1 1 1
666 1 . . . . . . . 4.57 1 1
667 1 . . . . . . . 3.48 1 1
668 1 . . . . . . . 4.71 1 1
669 1 . . . . . . . 4.23 1 1
670 1 . . . . . . . 4.99 1 1
671 1 . . . . . . . 4.75 1 1
672 1 . . . . . . . 3.07 1 1
673 1 . . . . . . . 3.1 1 1
674 1 . . . . . . . 3.04 1 1
675 1 . . . . . . . 4.6 1 1
676 1 . . . . . . . 4.55 1 1
677 1 . . . . . . . 5.34 1 1
678 1 . . . . . . . 4.22 1 1
679 1 . . . . . . . 4.98 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 4.94 1 1
682 1 . . . . . . . 4.67 1 1
683 1 . . . . . . . 3.77 1 1
684 1 . . . . . . . 3.27 1 1
685 1 . . . . . . . 5.17 1 1
686 1 . . . . . . . 4.39 1 1
687 1 . . . . . . . 3.23 1 1
688 1 . . . . . . . 2.76 1 1
689 1 . . . . . . . 2.64 1 1
690 1 . . . . . . . 3.07 1 1
691 1 . . . . . . . 4.43 1 1
692 1 . . . . . . . 4.71 1 1
693 1 . . . . . . . 4.53 1 1
694 1 . . . . . . . 5.3 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.63 1 1
697 1 . . . . . . . 3.42 1 1
698 1 . . . . . . . 5.34 1 1
699 1 . . . . . . . 4.2 1 1
700 1 . . . . . . . 3.24 1 1
701 1 . . . . . . . 3.6 1 1
702 1 . . . . . . . 4.24 1 1
703 1 . . . . . . . 4.33 1 1
704 1 . . . . . . . 3.43 1 1
705 1 . . . . . . . 2.93 1 1
706 1 . . . . . . . 5.48 1 1
707 1 . . . . . . . 4.81 1 1
708 1 . . . . . . . 4.43 1 1
709 1 . . . . . . . 3.36 1 1
710 1 . . . . . . . 3.25 1 1
711 1 . . . . . . . 3.26 1 1
712 1 . . . . . . . 4.82 1 1
713 1 . . . . . . . 2.91 1 1
714 1 . . . . . . . 3.35 1 1
715 1 . . . . . . . 4.33 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 2.88 1 1
718 1 . . . . . . . 4.2 1 1
719 1 . . . . . . . 5.06 1 1
720 1 . . . . . . . 5.25 1 1
721 1 . . . . . . . 4.9 1 1
722 1 . . . . . . . 3.26 1 1
723 1 . . . . . . . 3.74 1 1
724 1 . . . . . . . 4.84 1 1
725 1 . . . . . . . 2.88 1 1
726 1 . . . . . . . 4.65 1 1
727 1 . . . . . . . 4.28 1 1
728 1 . . . . . . . 5.16 1 1
729 1 . . . . . . . 5.39 1 1
730 1 . . . . . . . 4.76 1 1
731 1 . . . . . . . 4.98 1 1
732 1 . . . . . . . 3.82 1 1
733 1 . . . . . . . 4.13 1 1
734 1 . . . . . . . 3.38 1 1
735 1 . . . . . . . 4.07 1 1
736 1 . . . . . . . 4.21 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.22 1 1
739 1 . . . . . . . 4.15 1 1
740 1 . . . . . . . 4.35 1 1
741 1 . . . . . . . 3.77 1 1
742 1 . . . . . . . 5.48 1 1
743 1 . . . . . . . 4.84 1 1
744 1 . . . . . . . 3.98 1 1
745 1 . . . . . . . 4.18 1 1
746 1 . . . . . . . 4.98 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.06 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.1 1 1
752 1 . . . . . . . 4.5 1 1
753 1 . . . . . . . 4.46 1 1
754 1 . . . . . . . 5.07 1 1
755 1 . . . . . . . 4.28 1 1
756 1 . . . . . . . 5.07 1 1
757 1 . . . . . . . 4.44 1 1
758 1 . . . . . . . 4.09 1 1
759 1 . . . . . . . 4.92 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 2.89 1 1
762 1 . . . . . . . 4.87 1 1
763 1 . . . . . . . 4.57 1 1
764 1 . . . . . . . 4.13 1 1
765 1 . . . . . . . 5.16 1 1
766 1 . . . . . . . 2.78 1 1
767 1 . . . . . . . 4.55 1 1
768 1 . . . . . . . 5.11 1 1
769 1 . . . . . . . 4.56 1 1
770 1 . . . . . . . 3.03 1 1
771 1 . . . . . . . 3.25 1 1
772 1 . . . . . . . 4.45 1 1
773 1 . . . . . . . 4.84 1 1
774 1 . . . . . . . 4.8 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 3.49 1 1
777 1 . . . . . . . 2.88 1 1
778 1 . . . . . . . 4.23 1 1
779 1 . . . . . . . 4.45 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.49 1 1
782 1 . . . . . . . 3.73 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 3.68 1 1
785 1 . . . . . . . 3.23 1 1
786 1 . . . . . . . 4.06 1 1
787 1 . . . . . . . 3.94 1 1
788 1 . . . . . . . 4.59 1 1
789 1 . . . . . . . 4.27 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 3.27 1 1
792 1 . . . . . . . 4.31 1 1
793 1 . . . . . . . 5.31 1 1
794 1 . . . . . . . 4.4 1 1
795 1 . . . . . . . 5.14 1 1
796 1 . . . . . . . 4.18 1 1
797 1 . . . . . . . 4.31 1 1
798 1 . . . . . . . 3.33 1 1
799 1 . . . . . . . 5.33 1 1
800 1 . . . . . . . 3.44 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 4.88 1 1
803 1 . . . . . . . 5.36 1 1
804 1 . . . . . . . 5.2 1 1
805 1 . . . . . . . 3.24 1 1
806 1 . . . . . . . 4.04 1 1
807 1 . . . . . . . 5.14 1 1
808 1 . . . . . . . 4.35 1 1
809 1 . . . . . . . 5.21 1 1
810 1 . . . . . . . 4.17 1 1
811 1 . . . . . . . 3.62 1 1
812 1 . . . . . . . 4.43 1 1
813 1 . . . . . . . 3.94 1 1
814 1 . . . . . . . 5.02 1 1
815 1 . . . . . . . 2.9 1 1
816 1 . . . . . . . 2.95 1 1
817 1 . . . . . . . 4.8 1 1
818 1 . . . . . . . 4.16 1 1
819 1 . . . . . . . 4.8 1 1
820 1 . . . . . . . 4.98 1 1
821 1 . . . . . . . 3.63 1 1
822 1 . . . . . . . 4.51 1 1
823 1 . . . . . . . 4.16 1 1
824 1 . . . . . . . 3.57 1 1
825 1 . . . . . . . 4.81 1 1
826 1 . . . . . . . 4.35 1 1
827 1 . . . . . . . 4.22 1 1
828 1 . . . . . . . 3.34 1 1
829 1 . . . . . . . 3.71 1 1
830 1 . . . . . . . 5.35 1 1
831 1 . . . . . . . 3.85 1 1
832 1 . . . . . . . 3.72 1 1
833 1 . . . . . . . 2.73 1 1
834 1 . . . . . . . 3.41 1 1
835 1 . . . . . . . 4.7 1 1
836 1 . . . . . . . 4.41 1 1
837 1 . . . . . . . 4.75 1 1
838 1 . . . . . . . 3.73 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.13 1 1
841 1 . . . . . . . 4.0 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.62 1 1
844 1 . . . . . . . 5.49 1 1
845 1 . . . . . . . 5.49 1 1
846 1 . . . . . . . 3.92 1 1
847 1 . . . . . . . 3.78 1 1
848 1 . . . . . . . 4.58 1 1
849 1 . . . . . . . 4.55 1 1
850 1 . . . . . . . 4.76 1 1
851 1 . . . . . . . 3.21 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.39 1 1
854 1 . . . . . . . 4.24 1 1
855 1 . . . . . . . 2.74 1 1
856 1 . . . . . . . 4.66 1 1
857 1 . . . . . . . 5.21 1 1
858 1 . . . . . . . 3.87 1 1
859 1 . . . . . . . 4.8 1 1
860 1 . . . . . . . 3.31 1 1
861 1 . . . . . . . 4.84 1 1
862 1 . . . . . . . 4.5 1 1
863 1 . . . . . . . 4.06 1 1
864 1 . . . . . . . 4.64 1 1
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866 1 . . . . . . . 3.72 1 1
867 1 . . . . . . . 2.81 1 1
868 1 . . . . . . . 3.56 1 1
869 1 . . . . . . . 3.59 1 1
870 1 . . . . . . . 5.01 1 1
871 1 . . . . . . . 4.49 1 1
872 1 . . . . . . . 3.03 1 1
873 1 . . . . . . . 4.98 1 1
874 1 . . . . . . . 4.69 1 1
875 1 . . . . . . . 2.75 1 1
876 1 . . . . . . . 4.21 1 1
877 1 . . . . . . . 4.78 1 1
878 1 . . . . . . . 4.0 1 1
879 1 . . . . . . . 4.78 1 1
880 1 . . . . . . . 3.07 1 1
881 1 . . . . . . . 3.64 1 1
882 1 . . . . . . . 4.52 1 1
883 1 . . . . . . . 3.01 1 1
884 1 . . . . . . . 2.83 1 1
885 1 . . . . . . . 4.6 1 1
886 1 . . . . . . . 4.6 1 1
887 1 . . . . . . . 3.65 1 1
888 1 . . . . . . . 3.1 1 1
889 1 . . . . . . . 3.65 1 1
890 1 . . . . . . . 3.95 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 3.83 1 1
893 1 . . . . . . . 3.42 1 1
894 1 . . . . . . . 4.07 1 1
895 1 . . . . . . . 4.86 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 3.81 1 1
898 1 . . . . . . . 4.49 1 1
899 1 . . . . . . . 3.97 1 1
900 1 . . . . . . . 4.99 1 1
901 1 . . . . . . . 4.69 1 1
902 1 . . . . . . . 3.52 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.13 1 1
905 1 . . . . . . . 4.57 1 1
906 1 . . . . . . . 5.27 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 3.14 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.95 1 1
911 1 . . . . . . . 4.91 1 1
912 1 . . . . . . . 4.15 1 1
913 1 . . . . . . . 4.11 1 1
914 1 . . . . . . . 5.36 1 1
915 1 . . . . . . . 3.87 1 1
916 1 . . . . . . . 4.46 1 1
917 1 . . . . . . . 5.35 1 1
918 1 . . . . . . . 4.9 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.94 1 1
921 1 . . . . . . . 4.86 1 1
922 1 . . . . . . . 2.95 1 1
923 1 . . . . . . . 4.86 1 1
924 1 . . . . . . . 4.04 1 1
925 1 . . . . . . . 3.99 1 1
926 1 . . . . . . . 4.97 1 1
927 1 . . . . . . . 4.97 1 1
928 1 . . . . . . . 3.52 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.2 1 1
931 1 . . . . . . . 5.03 1 1
932 1 . . . . . . . 5.03 1 1
933 1 . . . . . . . 4.17 1 1
934 1 . . . . . . . 3.21 1 1
935 1 . . . . . . . 4.66 1 1
936 1 . . . . . . . 5.02 1 1
937 1 . . . . . . . 2.88 1 1
938 1 . . . . . . . 4.99 1 1
939 1 . . . . . . . 4.82 1 1
940 1 . . . . . . . 4.02 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.65 1 1
944 1 . . . . . . . 5.14 1 1
945 1 . . . . . . . 4.24 1 1
946 1 . . . . . . . 3.23 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.17 1 1
949 1 . . . . . . . 4.02 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.8 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.86 1 1
955 1 . . . . . . . 4.0 1 1
956 1 . . . . . . . 5.18 1 1
957 1 . . . . . . . 4.11 1 1
958 1 . . . . . . . 3.46 1 1
959 1 . . . . . . . 3.35 1 1
960 1 . . . . . . . 3.92 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 4.63 1 1
963 1 . . . . . . . 4.42 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 3.49 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 4.18 1 1
968 1 . . . . . . . 5.34 1 1
969 1 . . . . . . . 4.47 1 1
970 1 . . . . . . . 4.97 1 1
971 1 . . . . . . . 4.25 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 3.19 1 1
974 1 . . . . . . . 3.31 1 1
975 1 . . . . . . . 4.94 1 1
976 1 . . . . . . . 3.27 1 1
977 1 . . . . . . . 5.2 1 1
978 1 . . . . . . . 4.37 1 1
979 1 . . . . . . . 4.91 1 1
980 1 . . . . . . . 4.03 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.01 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.43 1 1
985 1 . . . . . . . 5.09 1 1
986 1 . . . . . . . 5.11 1 1
987 1 . . . . . . . 5.21 1 1
988 1 . . . . . . . 4.39 1 1
989 1 . . . . . . . 3.39 1 1
990 1 . . . . . . . 4.19 1 1
991 1 . . . . . . . 3.81 1 1
992 1 . . . . . . . 3.75 1 1
993 1 . . . . . . . 4.88 1 1
994 1 . . . . . . . 4.6 1 1
995 1 . . . . . . . 4.09 1 1
996 1 . . . . . . . 5.49 1 1
997 1 . . . . . . . 3.11 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 3.93 1 1
1001 1 . . . . . . . 3.92 1 1
1002 1 . . . . . . . 3.7 1 1
1003 1 . . . . . . . 4.69 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.33 1 1
1006 1 . . . . . . . 4.28 1 1
1007 1 . . . . . . . 4.14 1 1
1008 1 . . . . . . . 4.6 1 1
1009 1 . . . . . . . 3.62 1 1
1010 1 . . . . . . . 3.96 1 1
1011 1 . . . . . . . 4.31 1 1
1012 1 . . . . . . . 4.31 1 1
1013 1 . . . . . . . 4.36 1 1
1014 1 . . . . . . . 4.59 1 1
1015 1 . . . . . . . 5.26 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.79 1 1
1018 1 . . . . . . . 4.56 1 1
1019 1 . . . . . . . 4.42 1 1
1020 1 . . . . . . . 4.68 1 1
1021 1 . . . . . . . 5.34 1 1
1022 1 . . . . . . . 3.66 1 1
1023 1 . . . . . . . 2.92 1 1
1024 1 . . . . . . . 5.25 1 1
1025 1 . . . . . . . 4.42 1 1
1026 1 . . . . . . . 5.25 1 1
1027 1 . . . . . . . 3.94 1 1
1028 1 . . . . . . . 4.07 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.05 1 1
1031 1 . . . . . . . 4.32 1 1
1032 1 . . . . . . . 3.86 1 1
1033 1 . . . . . . . 4.77 1 1
1034 1 . . . . . . . 4.07 1 1
1035 1 . . . . . . . 3.79 1 1
1036 1 . . . . . . . 4.97 1 1
1037 1 . . . . . . . 3.99 1 1
1038 1 . . . . . . . 3.14 1 1
1039 1 . . . . . . . 3.04 1 1
1040 1 . . . . . . . 4.72 1 1
1041 1 . . . . . . . 2.99 1 1
1042 1 . . . . . . . 4.42 1 1
1043 1 . . . . . . . 4.88 1 1
1044 1 . . . . . . . 4.21 1 1
1045 1 . . . . . . . 3.76 1 1
1046 1 . . . . . . . 3.73 1 1
1047 1 . . . . . . . 4.63 1 1
1048 1 . . . . . . . 4.93 1 1
1049 1 . . . . . . . 3.67 1 1
1050 1 . . . . . . . 5.44 1 1
1051 1 . . . . . . . 3.59 1 1
1052 1 . . . . . . . 4.51 1 1
1053 1 . . . . . . . 4.62 1 1
1054 1 . . . . . . . 4.96 1 1
1055 1 . . . . . . . 3.58 1 1
1056 1 . . . . . . . 4.46 1 1
1057 1 . . . . . . . 4.27 1 1
1058 1 . . . . . . . 3.62 1 1
1059 1 . . . . . . . 4.4 1 1
1060 1 . . . . . . . 4.62 1 1
1061 1 . . . . . . . 4.96 1 1
1062 1 . . . . . . . 3.58 1 1
1063 1 . . . . . . . 4.46 1 1
1064 1 . . . . . . . 4.27 1 1
1065 1 . . . . . . . 3.62 1 1
1066 1 . . . . . . . 4.4 1 1
1067 1 . . . . . . . 4.84 1 1
1068 1 . . . . . . . 4.06 1 1
1069 1 . . . . . . . 4.34 1 1
1070 1 . . . . . . . 4.5 1 1
1071 1 . . . . . . . 3.95 1 1
1072 1 . . . . . . . 3.13 1 1
1073 1 . . . . . . . 3.95 1 1
1074 1 . . . . . . . 4.8 1 1
1075 1 . . . . . . . 3.96 1 1
1076 1 . . . . . . . 2.75 1 1
1077 1 . . . . . . . 4.57 1 1
1078 1 . . . . . . . 4.64 1 1
1079 1 . . . . . . . 4.22 1 1
1080 1 . . . . . . . 4.19 1 1
1081 1 . . . . . . . 4.84 1 1
1082 1 . . . . . . . 4.84 1 1
1083 1 . . . . . . . 4.79 1 1
1084 1 . . . . . . . 4.62 1 1
1085 1 . . . . . . . 3.2 1 1
1086 1 . . . . . . . 4.7 1 1
1087 1 . . . . . . . 3.65 1 1
1088 1 . . . . . . . 3.12 1 1
1089 1 . . . . . . . 3.65 1 1
1090 1 . . . . . . . 4.63 1 1
1091 1 . . . . . . . 4.91 1 1
1092 1 . . . . . . . 3.38 1 1
1093 1 . . . . . . . 4.05 1 1
1094 1 . . . . . . . 4.48 1 1
1095 1 . . . . . . . 5.03 1 1
1096 1 . . . . . . . 3.15 1 1
1097 1 . . . . . . . 3.87 1 1
1098 1 . . . . . . . 3.23 1 1
1099 1 . . . . . . . 4.44 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 3.34 1 1
1102 1 . . . . . . . 2.85 1 1
1103 1 . . . . . . . 4.74 1 1
1104 1 . . . . . . . 4.3 1 1
1105 1 . . . . . . . 3.46 1 1
1106 1 . . . . . . . 3.25 1 1
1107 1 . . . . . . . 4.76 1 1
1108 1 . . . . . . . 4.13 1 1
1109 1 . . . . . . . 3.14 1 1
1110 1 . . . . . . . 4.38 1 1
1111 1 . . . . . . . 3.25 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 5.45 1 1
1114 1 . . . . . . . 2.91 1 1
1115 1 . . . . . . . 5.09 1 1
1116 1 . . . . . . . 4.17 1 1
1117 1 . . . . . . . 5.09 1 1
1118 1 . . . . . . . 4.86 1 1
1119 1 . . . . . . . 4.72 1 1
1120 1 . . . . . . . 3.68 1 1
1121 1 . . . . . . . 4.42 1 1
1122 1 . . . . . . . 3.64 1 1
1123 1 . . . . . . . 3.44 1 1
1124 1 . . . . . . . 4.19 1 1
1125 1 . . . . . . . 5.44 1 1
1126 1 . . . . . . . 5.1 1 1
1127 1 . . . . . . . 4.29 1 1
1128 1 . . . . . . . 4.52 1 1
1129 1 . . . . . . . 3.95 1 1
1130 1 . . . . . . . 4.52 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.18 1 1
1133 1 . . . . . . . 3.04 1 1
1134 1 . . . . . . . 4.18 1 1
1135 1 . . . . . . . 4.76 1 1
1136 1 . . . . . . . 5.34 1 1
1137 1 . . . . . . . 5.0 1 1
1138 1 . . . . . . . 4.54 1 1
1139 1 . . . . . . . 3.42 1 1
1140 1 . . . . . . . 3.45 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 3.86 1 1
1143 1 . . . . . . . 5.27 1 1
1144 1 . . . . . . . 3.69 1 1
1145 1 . . . . . . . 3.0 1 1
1146 1 . . . . . . . 3.69 1 1
1147 1 . . . . . . . 3.42 1 1
1148 1 . . . . . . . 4.0 1 1
1149 1 . . . . . . . 5.29 1 1
1150 1 . . . . . . . 4.64 1 1
1151 1 . . . . . . . 3.73 1 1
1152 1 . . . . . . . 3.77 1 1
1153 1 . . . . . . . 4.72 1 1
1154 1 . . . . . . . 3.41 1 1
1155 1 . . . . . . . 3.94 1 1
1156 1 . . . . . . . 3.34 1 1
1157 1 . . . . . . . 3.86 1 1
1158 1 . . . . . . . 3.86 1 1
1159 1 . . . . . . . 4.19 1 1
1160 1 . . . . . . . 3.46 1 1
1161 1 . . . . . . . 4.19 1 1
1162 1 . . . . . . . 4.96 1 1
1163 1 . . . . . . . 5.01 1 1
1164 1 . . . . . . . 5.39 1 1
1165 1 . . . . . . . 4.94 1 1
1166 1 . . . . . . . 4.43 1 1
1167 1 . . . . . . . 4.99 1 1
1168 1 . . . . . . . 2.89 1 1
1169 1 . . . . . . . 3.96 1 1
1170 1 . . . . . . . 4.6 1 1
1171 1 . . . . . . . 5.15 1 1
1172 1 . . . . . . . 3.6 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.97 1 1
1176 1 . . . . . . . 4.01 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 4.63 1 1
1179 1 . . . . . . . 3.93 1 1
1180 1 . . . . . . . 4.01 1 1
1181 1 . . . . . . . 4.73 1 1
1182 1 . . . . . . . 3.9 1 1
1183 1 . . . . . . . 3.85 1 1
1184 1 . . . . . . . 4.67 1 1
1185 1 . . . . . . . 4.66 1 1
1186 1 . . . . . . . 4.67 1 1
1187 1 . . . . . . . 4.66 1 1
1188 1 . . . . . . . 3.81 1 1
1189 1 . . . . . . . 4.86 1 1
1190 1 . . . . . . . 3.7 1 1
1191 1 . . . . . . . 3.71 1 1
1192 1 . . . . . . . 2.98 1 1
1193 1 . . . . . . . 4.23 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 5.22 1 1
1196 1 . . . . . . . 5.38 1 1
1197 1 . . . . . . . 4.95 1 1
1198 1 . . . . . . . 3.45 1 1
1199 1 . . . . . . . 5.34 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 3.86 1 1
1202 1 . . . . . . . 3.55 1 1
1203 1 . . . . . . . 4.04 1 1
1204 1 . . . . . . . 4.26 1 1
1205 1 . . . . . . . 3.57 1 1
1206 1 . . . . . . . 3.63 1 1
1207 1 . . . . . . . 3.93 1 1
1208 1 . . . . . . . 3.79 1 1
1209 1 . . . . . . . 4.1 1 1
1210 1 . . . . . . . 3.42 1 1
1211 1 . . . . . . . 3.43 1 1
1212 1 . . . . . . . 3.82 1 1
1213 1 . . . . . . . 3.26 1 1
1214 1 . . . . . . . 3.64 1 1
1215 1 . . . . . . . 5.21 1 1
1216 1 . . . . . . . 4.5 1 1
1217 1 . . . . . . . 5.21 1 1
1218 1 . . . . . . . 4.37 1 1
1219 1 . . . . . . . 4.3 1 1
1220 1 . . . . . . . 3.63 1 1
1221 1 . . . . . . . 2.93 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.26 1 1
1225 1 . . . . . . . 4.36 1 1
1226 1 . . . . . . . 4.79 1 1
1227 1 . . . . . . . 4.72 1 1
1228 1 . . . . . . . 4.86 1 1
1229 1 . . . . . . . 4.05 1 1
1230 1 . . . . . . . 3.49 1 1
1231 1 . . . . . . . 3.48 1 1
1232 1 . . . . . . . 4.76 1 1
1233 1 . . . . . . . 4.77 1 1
1234 1 . . . . . . . 3.66 1 1
1235 1 . . . . . . . 4.56 1 1
1236 1 . . . . . . . 4.33 1 1
1237 1 . . . . . . . 3.14 1 1
1238 1 . . . . . . . 4.01 1 1
1239 1 . . . . . . . 5.16 1 1
1240 1 . . . . . . . 4.41 1 1
1241 1 . . . . . . . 4.43 1 1
1242 1 . . . . . . . 3.98 1 1
1243 1 . . . . . . . 4.22 1 1
1244 1 . . . . . . . 4.51 1 1
1245 1 . . . . . . . 5.44 1 1
1246 1 . . . . . . . 5.44 1 1
1247 1 . . . . . . . 4.02 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 5.21 1 1
1250 1 . . . . . . . 4.43 1 1
1251 1 . . . . . . . 4.43 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.21 1 1
1254 1 . . . . . . . 4.43 1 1
1255 1 . . . . . . . 4.43 1 1
1256 1 . . . . . . . 4.17 1 1
1257 1 . . . . . . . 5.5 1 1
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1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 5.39 1 1
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1262 1 . . . . . . . 3.62 1 1
1263 1 . . . . . . . 3.62 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.66 1 1
1266 1 . . . . . . . 4.3 1 1
1267 1 . . . . . . . 5.21 1 1
1268 1 . . . . . . . 3.99 1 1
1269 1 . . . . . . . 4.39 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 2.97 1 1
1272 1 . . . . . . . 4.93 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 5.07 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 4.36 1 1
1278 1 . . . . . . . 4.62 1 1
1279 1 . . . . . . . 4.03 1 1
1280 1 . . . . . . . 4.05 1 1
1281 1 . . . . . . . 3.4 1 1
1282 1 . . . . . . . 4.23 1 1
1283 1 . . . . . . . 3.82 1 1
1284 1 . . . . . . . 4.09 1 1
1285 1 . . . . . . . 4.83 1 1
1286 1 . . . . . . . 4.85 1 1
1287 1 . . . . . . . 4.69 1 1
1288 1 . . . . . . . 4.83 1 1
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1290 1 . . . . . . . 4.69 1 1
1291 1 . . . . . . . 3.47 1 1
1292 1 . . . . . . . 4.16 1 1
1293 1 . . . . . . . 3.72 1 1
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1295 1 . . . . . . . 3.82 1 1
1296 1 . . . . . . . 3.34 1 1
1297 1 . . . . . . . 4.43 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.01 1 1
1300 1 . . . . . . . 4.02 1 1
1301 1 . . . . . . . 4.02 1 1
1302 1 . . . . . . . 3.34 1 1
1303 1 . . . . . . . 4.22 1 1
1304 1 . . . . . . . 3.67 1 1
1305 1 . . . . . . . 3.35 1 1
1306 1 . . . . . . . 3.59 1 1
1307 1 . . . . . . . 4.8 1 1
1308 1 . . . . . . . 4.41 1 1
1309 1 . . . . . . . 5.27 1 1
1310 1 . . . . . . . 5.16 1 1
1311 1 . . . . . . . 3.73 1 1
1312 1 . . . . . . . 3.19 1 1
1313 1 . . . . . . . 3.73 1 1
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1316 1 . . . . . . . 4.58 1 1
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1320 1 . . . . . . . 3.92 1 1
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1322 1 . . . . . . . 3.94 1 1
1323 1 . . . . . . . 2.64 1 1
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1325 1 . . . . . . . 4.03 1 1
1326 1 . . . . . . . 3.05 1 1
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1328 1 . . . . . . . 4.06 1 1
1329 1 . . . . . . . 3.79 1 1
1330 1 . . . . . . . 3.24 1 1
1331 1 . . . . . . . 3.79 1 1
1332 1 . . . . . . . 2.93 1 1
1333 1 . . . . . . . 4.05 1 1
1334 1 . . . . . . . 3.71 1 1
1335 1 . . . . . . . 5.19 1 1
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1337 1 . . . . . . . 3.81 1 1
1338 1 . . . . . . . 4.47 1 1
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1340 1 . . . . . . . 3.19 1 1
1341 1 . . . . . . . 4.53 1 1
1342 1 . . . . . . . 4.77 1 1
1343 1 . . . . . . . 5.18 1 1
1344 1 . . . . . . . 5.34 1 1
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1346 1 . . . . . . . 3.48 1 1
1347 1 . . . . . . . 2.88 1 1
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1350 1 . . . . . . . 3.54 1 1
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1354 1 . . . . . . . 3.67 1 1
1355 1 . . . . . . . 3.22 1 1
1356 1 . . . . . . . 3.67 1 1
1357 1 . . . . . . . 4.68 1 1
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1361 1 . . . . . . . 4.49 1 1
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1364 1 . . . . . . . 3.28 1 1
1365 1 . . . . . . . 3.07 1 1
1366 1 . . . . . . . 3.55 1 1
1367 1 . . . . . . . 4.68 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.58 1 1
1370 1 . . . . . . . 3.8 1 1
1371 1 . . . . . . . 4.0 1 1
1372 1 . . . . . . . 4.84 1 1
1373 1 . . . . . . . 4.07 1 1
1374 1 . . . . . . . 4.39 1 1
1375 1 . . . . . . . 4.04 1 1
1376 1 . . . . . . . 4.84 1 1
1377 1 . . . . . . . 3.0 1 1
1378 1 . . . . . . . 4.6 1 1
1379 1 . . . . . . . 4.88 1 1
1380 1 . . . . . . . 5.49 1 1
1381 1 . . . . . . . 3.43 1 1
1382 1 . . . . . . . 4.83 1 1
1383 1 . . . . . . . 4.51 1 1
1384 1 . . . . . . . 5.34 1 1
1385 1 . . . . . . . 3.92 1 1
1386 1 . . . . . . . 4.66 1 1
1387 1 . . . . . . . 4.29 1 1
1388 1 . . . . . . . 4.01 1 1
1389 1 . . . . . . . 5.5 1 1
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1391 1 . . . . . . . 3.92 1 1
1392 1 . . . . . . . 3.05 1 1
1393 1 . . . . . . . 3.55 1 1
1394 1 . . . . . . . 3.59 1 1
1395 1 . . . . . . . 4.39 1 1
1396 1 . . . . . . . 3.65 1 1
1397 1 . . . . . . . 3.9 1 1
1398 1 . . . . . . . 3.21 1 1
1399 1 . . . . . . . 3.9 1 1
1400 1 . . . . . . . 4.98 1 1
1401 1 . . . . . . . 5.01 1 1
1402 1 . . . . . . . 2.88 1 1
1403 1 . . . . . . . 3.75 1 1
1404 1 . . . . . . . 3.84 1 1
1405 1 . . . . . . . 4.49 1 1
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1409 1 . . . . . . . 3.33 1 1
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1412 1 . . . . . . . 3.96 1 1
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1420 1 . . . . . . . 3.6 1 1
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1423 1 . . . . . . . 5.31 1 1
1424 1 . . . . . . . 3.33 1 1
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1427 1 . . . . . . . 4.52 1 1
1428 1 . . . . . . . 4.76 1 1
1429 1 . . . . . . . 2.84 1 1
1430 1 . . . . . . . 4.16 1 1
1431 1 . . . . . . . 3.44 1 1
1432 1 . . . . . . . 3.47 1 1
1433 1 . . . . . . . 4.82 1 1
1434 1 . . . . . . . 5.34 1 1
1435 1 . . . . . . . 3.17 1 1
1436 1 . . . . . . . 4.48 1 1
1437 1 . . . . . . . 3.09 1 1
1438 1 . . . . . . . 4.21 1 1
1439 1 . . . . . . . 4.88 1 1
1440 1 . . . . . . . 5.3 1 1
1441 1 . . . . . . . 3.82 1 1
1442 1 . . . . . . . 4.4 1 1
1443 1 . . . . . . . 3.69 1 1
1444 1 . . . . . . . 3.39 1 1
1445 1 . . . . . . . 4.97 1 1
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1447 1 . . . . . . . 5.13 1 1
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1449 1 . . . . . . . 4.04 1 1
1450 1 . . . . . . . 4.59 1 1
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1452 1 . . . . . . . 3.98 1 1
1453 1 . . . . . . . 4.43 1 1
1454 1 . . . . . . . 4.49 1 1
1455 1 . . . . . . . 3.66 1 1
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1458 1 . . . . . . . 5.36 1 1
1459 1 . . . . . . . 5.32 1 1
1460 1 . . . . . . . 4.38 1 1
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1464 1 . . . . . . . 3.99 1 1
1465 1 . . . . . . . 3.36 1 1
1466 1 . . . . . . . 5.09 1 1
1467 1 . . . . . . . 4.78 1 1
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1470 1 . . . . . . . 3.65 1 1
1471 1 . . . . . . . 3.95 1 1
1472 1 . . . . . . . 3.45 1 1
1473 1 . . . . . . . 3.83 1 1
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1475 1 . . . . . . . 4.14 1 1
1476 1 . . . . . . . 4.87 1 1
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1479 1 . . . . . . . 4.59 1 1
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1481 1 . . . . . . . 4.87 1 1
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1484 1 . . . . . . . 4.59 1 1
1485 1 . . . . . . . 4.86 1 1
1486 1 . . . . . . . 4.66 1 1
1487 1 . . . . . . . 3.86 1 1
1488 1 . . . . . . . 3.62 1 1
1489 1 . . . . . . . 4.02 1 1
1490 1 . . . . . . . 3.92 1 1
1491 1 . . . . . . . 4.57 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 3.27 1 1
1494 1 . . . . . . . 4.54 1 1
1495 1 . . . . . . . 3.56 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 4.84 1 1
1499 1 . . . . . . . 5.5 1 1
1500 1 . . . . . . . 4.63 1 1
1501 1 . . . . . . . 3.74 1 1
1502 1 . . . . . . . 5.34 1 1
1503 1 . . . . . . . 5.47 1 1
1504 1 . . . . . . . 3.76 1 1
1505 1 . . . . . . . 4.37 1 1
1506 1 . . . . . . . 3.91 1 1
1507 1 . . . . . . . 3.39 1 1
1508 1 . . . . . . . 3.91 1 1
1509 1 . . . . . . . 3.98 1 1
1510 1 . . . . . . . 5.08 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 4.4 1 1
1515 1 . . . . . . . 3.5 1 1
1516 1 . . . . . . . 3.05 1 1
1517 1 . . . . . . . 4.89 1 1
1518 1 . . . . . . . 3.87 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.21 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 4.06 1 1
1523 1 . . . . . . . 4.16 1 1
1524 1 . . . . . . . 3.47 1 1
1525 1 . . . . . . . 4.27 1 1
1526 1 . . . . . . . 3.26 1 1
1527 1 . . . . . . . 4.85 1 1
1528 1 . . . . . . . 3.7 1 1
1529 1 . . . . . . . 4.66 1 1
1530 1 . . . . . . . 3.97 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 3.43 1 1
1534 1 . . . . . . . 4.94 1 1
1535 1 . . . . . . . 5.09 1 1
1536 1 . . . . . . . 4.51 1 1
1537 1 . . . . . . . 5.34 1 1
1538 1 . . . . . . . 4.55 1 1
1539 1 . . . . . . . 4.09 1 1
1540 1 . . . . . . . 4.18 1 1
1541 1 . . . . . . . 4.94 1 1
1542 1 . . . . . . . 3.78 1 1
1543 1 . . . . . . . 4.94 1 1
1544 1 . . . . . . . 3.8 1 1
1545 1 . . . . . . . 3.59 1 1
1546 1 . . . . . . . 5.4 1 1
1547 1 . . . . . . . 5.17 1 1
1548 1 . . . . . . . 4.9 1 1
1549 1 . . . . . . . 4.55 1 1
1550 1 . . . . . . . 4.09 1 1
1551 1 . . . . . . . 4.52 1 1
1552 1 . . . . . . . 4.89 1 1
1553 1 . . . . . . . 4.3 1 1
1554 1 . . . . . . . 4.17 1 1
1555 1 . . . . . . . 4.66 1 1
1556 1 . . . . . . . 3.44 1 1
1557 1 . . . . . . . 5.19 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 5.08 1 1
1560 1 . . . . . . . 4.43 1 1
1561 1 . . . . . . . 5.06 1 1
1562 1 . . . . . . . 3.74 1 1
1563 1 . . . . . . . 4.82 1 1
1564 1 . . . . . . . 3.87 1 1
1565 1 . . . . . . . 4.29 1 1
1566 1 . . . . . . . 4.65 1 1
1567 1 . . . . . . . 4.84 1 1
1568 1 . . . . . . . 4.69 1 1
1569 1 . . . . . . . 4.09 1 1
1570 1 . . . . . . . 4.69 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 4.5 1 1
1573 1 . . . . . . . 3.94 1 1
1574 1 . . . . . . . 4.5 1 1
1575 1 . . . . . . . 4.92 1 1
1576 1 . . . . . . . 2.92 1 1
1577 1 . . . . . . . 5.03 1 1
1578 1 . . . . . . . 4.46 1 1
1579 1 . . . . . . . 3.51 1 1
1580 1 . . . . . . . 3.9 1 1
1581 1 . . . . . . . 3.3 1 1
1582 1 . . . . . . . 4.68 1 1
1583 1 . . . . . . . 4.87 1 1
1584 1 . . . . . . . 4.79 1 1
1585 1 . . . . . . . 4.22 1 1
1586 1 . . . . . . . 3.53 1 1
1587 1 . . . . . . . 4.21 1 1
1588 1 . . . . . . . 4.76 1 1
1589 1 . . . . . . . 4.63 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.27 1 1
1594 1 . . . . . . . 5.5 1 1
1595 1 . . . . . . . 4.6 1 1
1596 1 . . . . . . . 3.55 1 1
1597 1 . . . . . . . 3.43 1 1
1598 1 . . . . . . . 3.35 1 1
1599 1 . . . . . . . 4.24 1 1
1600 1 . . . . . . . 3.07 1 1
1601 1 . . . . . . . 4.45 1 1
1602 1 . . . . . . . 5.14 1 1
1603 1 . . . . . . . 3.73 1 1
1604 1 . . . . . . . 3.77 1 1
1605 1 . . . . . . . 4.69 1 1
1606 1 . . . . . . . 3.94 1 1
1607 1 . . . . . . . 4.02 1 1
1608 1 . . . . . . . 4.02 1 1
1609 1 . . . . . . . 4.25 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 3.71 1 1
1612 1 . . . . . . . 3.64 1 1
1613 1 . . . . . . . 3.42 1 1
1614 1 . . . . . . . 3.94 1 1
1615 1 . . . . . . . 4.65 1 1
1616 1 . . . . . . . 4.49 1 1
1617 1 . . . . . . . 4.21 1 1
1618 1 . . . . . . . 4.65 1 1
1619 1 . . . . . . . 4.26 1 1
1620 1 . . . . . . . 3.99 1 1
1621 1 . . . . . . . 2.76 1 1
1622 1 . . . . . . . 4.71 1 1
1623 1 . . . . . . . 3.57 1 1
1624 1 . . . . . . . 3.83 1 1
1625 1 . . . . . . . 4.28 1 1
1626 1 . . . . . . . 3.93 1 1
1627 1 . . . . . . . 4.61 1 1
1628 1 . . . . . . . 4.39 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 3.8 1 1
1631 1 . . . . . . . 4.92 1 1
1632 1 . . . . . . . 5.46 1 1
1633 1 . . . . . . . 5.1 1 1
1634 1 . . . . . . . 3.98 1 1
1635 1 . . . . . . . 4.04 1 1
1636 1 . . . . . . . 3.99 1 1
1637 1 . . . . . . . 5.36 1 1
1638 1 . . . . . . . 3.94 1 1
1639 1 . . . . . . . 5.2 1 1
1640 1 . . . . . . . 3.73 1 1
1641 1 . . . . . . . 4.59 1 1
1642 1 . . . . . . . 3.73 1 1
1643 1 . . . . . . . 4.59 1 1
1644 1 . . . . . . . 3.76 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 5.19 1 1
1647 1 . . . . . . . 4.16 1 1
1648 1 . . . . . . . 4.34 1 1
1649 1 . . . . . . . 4.99 1 1
1650 1 . . . . . . . 3.96 1 1
1651 1 . . . . . . . 3.09 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 4.42 1 1
1654 1 . . . . . . . 3.5 1 1
1655 1 . . . . . . . 4.63 1 1
1656 1 . . . . . . . 5.38 1 1
1657 1 . . . . . . . 4.84 1 1
1658 1 . . . . . . . 2.63 1 1
1659 1 . . . . . . . 4.9 1 1
1660 1 . . . . . . . 4.9 1 1
1661 1 . . . . . . . 4.1 1 1
1662 1 . . . . . . . 3.82 1 1
1663 1 . . . . . . . 3.0 1 1
1664 1 . . . . . . . 3.25 1 1
1665 1 . . . . . . . 5.38 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 3.63 1 1
1668 1 . . . . . . . 5.45 1 1
1669 1 . . . . . . . 4.31 1 1
1670 1 . . . . . . . 4.81 1 1
1671 1 . . . . . . . 3.63 1 1
1672 1 . . . . . . . 4.85 1 1
1673 1 . . . . . . . 4.03 1 1
1674 1 . . . . . . . 5.43 1 1
1675 1 . . . . . . . 3.62 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 4.8 1 1
1678 1 . . . . . . . 2.81 1 1
1679 1 . . . . . . . 4.36 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 4.48 1 1
1682 1 . . . . . . . 4.69 1 1
1683 1 . . . . . . . 3.37 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.11 1 1
1686 1 . . . . . . . 4.58 1 1
1687 1 . . . . . . . 3.89 1 1
1688 1 . . . . . . . 3.95 1 1
1689 1 . . . . . . . 3.69 1 1
1690 1 . . . . . . . 3.46 1 1
1691 1 . . . . . . . 3.22 1 1
1692 1 . . . . . . . 5.15 1 1
1693 1 . . . . . . . 3.7 1 1
1694 1 . . . . . . . 5.29 1 1
1695 1 . . . . . . . 4.07 1 1
1696 1 . . . . . . . 3.08 1 1
1697 1 . . . . . . . 3.24 1 1
1698 1 . . . . . . . 4.02 1 1
1699 1 . . . . . . . 4.67 1 1
1700 1 . . . . . . . 4.3 1 1
1701 1 . . . . . . . 4.25 1 1
1702 1 . . . . . . . 4.49 1 1
1703 1 . . . . . . . 4.36 1 1
1704 1 . . . . . . . 5.43 1 1
1705 1 . . . . . . . 4.44 1 1
1706 1 . . . . . . . 4.47 1 1
1707 1 . . . . . . . 4.51 1 1
1708 1 . . . . . . . 4.02 1 1
1709 1 . . . . . . . 5.0 1 1
1710 1 . . . . . . . 4.09 1 1
1711 1 . . . . . . . 5.5 1 1
1712 1 . . . . . . . 5.05 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.76 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 3.97 1 1
1717 1 . . . . . . . 4.75 1 1
1718 1 . . . . . . . 3.26 1 1
1719 1 . . . . . . . 5.1 1 1
1720 1 . . . . . . . 4.45 1 1
1721 1 . . . . . . . 3.64 1 1
1722 1 . . . . . . . 4.45 1 1
1723 1 . . . . . . . 4.25 1 1
1724 1 . . . . . . . 5.02 1 1
1725 1 . . . . . . . 4.93 1 1
1726 1 . . . . . . . 4.68 1 1
1727 1 . . . . . . . 3.99 1 1
1728 1 . . . . . . . 3.4 1 1
1729 1 . . . . . . . 3.99 1 1
1730 1 . . . . . . . 2.82 1 1
1731 1 . . . . . . . 5.02 1 1
1732 1 . . . . . . . 4.12 1 1
1733 1 . . . . . . . 5.2 1 1
1734 1 . . . . . . . 3.73 1 1
1735 1 . . . . . . . 4.94 1 1
1736 1 . . . . . . . 3.85 1 1
1737 1 . . . . . . . 5.09 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 5.18 1 1
1740 1 . . . . . . . 4.46 1 1
1741 1 . . . . . . . 3.39 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 3.71 1 1
1744 1 . . . . . . . 5.33 1 1
1745 1 . . . . . . . 3.92 1 1
1746 1 . . . . . . . 3.08 1 1
1747 1 . . . . . . . 3.92 1 1
1748 1 . . . . . . . 3.8 1 1
1749 1 . . . . . . . 3.28 1 1
1750 1 . . . . . . . 3.8 1 1
1751 1 . . . . . . . 4.72 1 1
1752 1 . . . . . . . 3.95 1 1
1753 1 . . . . . . . 4.72 1 1
1754 1 . . . . . . . 4.53 1 1
1755 1 . . . . . . . 5.19 1 1
1756 1 . . . . . . . 3.58 1 1
1757 1 . . . . . . . 3.52 1 1
1758 1 . . . . . . . 4.87 1 1
1759 1 . . . . . . . 4.01 1 1
1760 1 . . . . . . . 4.1 1 1
1761 1 . . . . . . . 3.96 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.08 1 1
1764 1 . . . . . . . 4.26 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 3.49 1 1
1768 1 . . . . . . . 2.85 1 1
1769 1 . . . . . . . 3.77 1 1
1770 1 . . . . . . . 4.02 1 1
1771 1 . . . . . . . 4.87 1 1
1772 1 . . . . . . . 4.55 1 1
1773 1 . . . . . . . 4.81 1 1
1774 1 . . . . . . . 5.34 1 1
1775 1 . . . . . . . 4.66 1 1
1776 1 . . . . . . . 4.66 1 1
1777 1 . . . . . . . 3.31 1 1
1778 1 . . . . . . . 5.44 1 1
1779 1 . . . . . . . 4.71 1 1
1780 1 . . . . . . . 4.35 1 1
1781 1 . . . . . . . 4.12 1 1
1782 1 . . . . . . . 5.01 1 1
1783 1 . . . . . . . 4.5 1 1
1784 1 . . . . . . . 4.6 1 1
1785 1 . . . . . . . 3.77 1 1
1786 1 . . . . . . . 3.86 1 1
1787 1 . . . . . . . 4.17 1 1
1788 1 . . . . . . . 3.43 1 1
1789 1 . . . . . . . 4.87 1 1
1790 1 . . . . . . . 2.89 1 1
1791 1 . . . . . . . 4.56 1 1
1792 1 . . . . . . . 4.14 1 1
1793 1 . . . . . . . 3.4 1 1
1794 1 . . . . . . . 5.25 1 1
1795 1 . . . . . . . 4.55 1 1
1796 1 . . . . . . . 4.71 1 1
1797 1 . . . . . . . 5.08 1 1
1798 1 . . . . . . . 2.75 1 1
1799 1 . . . . . . . 4.08 1 1
1800 1 . . . . . . . 3.91 1 1
1801 1 . . . . . . . 4.31 1 1
1802 1 . . . . . . . 4.63 1 1
1803 1 . . . . . . . 4.08 1 1
1804 1 . . . . . . . 4.68 1 1
1805 1 . . . . . . . 3.5 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 3.91 1 1
1808 1 . . . . . . . 4.31 1 1
1809 1 . . . . . . . 4.63 1 1
1810 1 . . . . . . . 4.08 1 1
1811 1 . . . . . . . 4.68 1 1
1812 1 . . . . . . . 3.5 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 3.62 1 1
1815 1 . . . . . . . 5.16 1 1
1816 1 . . . . . . . 3.04 1 1
1817 1 . . . . . . . 4.39 1 1
1818 1 . . . . . . . 3.04 1 1
1819 1 . . . . . . . 4.08 1 1
1820 1 . . . . . . . 4.52 1 1
1821 1 . . . . . . . 4.98 1 1
1822 1 . . . . . . . 3.63 1 1
1823 1 . . . . . . . 4.58 1 1
1824 1 . . . . . . . 5.4 1 1
1825 1 . . . . . . . 3.91 1 1
1826 1 . . . . . . . 4.89 1 1
1827 1 . . . . . . . 5.44 1 1
1828 1 . . . . . . . 4.38 1 1
1829 1 . . . . . . . 4.7 1 1
1830 1 . . . . . . . 5.41 1 1
1831 1 . . . . . . . 4.51 1 1
1832 1 . . . . . . . 3.98 1 1
1833 1 . . . . . . . 3.87 1 1
1834 1 . . . . . . . 3.15 1 1
1835 1 . . . . . . . 2.75 1 1
1836 1 . . . . . . . 4.83 1 1
1837 1 . . . . . . . 4.11 1 1
1838 1 . . . . . . . 3.74 1 1
1839 1 . . . . . . . 4.65 1 1
1840 1 . . . . . . . 4.62 1 1
1841 1 . . . . . . . 3.44 1 1
1842 1 . . . . . . . 4.64 1 1
1843 1 . . . . . . . 4.15 1 1
1844 1 . . . . . . . 4.42 1 1
1845 1 . . . . . . . 3.97 1 1
1846 1 . . . . . . . 5.34 1 1
1847 1 . . . . . . . 5.07 1 1
1848 1 . . . . . . . 3.25 1 1
1849 1 . . . . . . . 3.93 1 1
1850 1 . . . . . . . 3.65 1 1
1851 1 . . . . . . . 4.84 1 1
1852 1 . . . . . . . 4.28 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 3.88 1 1
1855 1 . . . . . . . 3.26 1 1
1856 1 . . . . . . . 3.62 1 1
1857 1 . . . . . . . 2.74 1 1
1858 1 . . . . . . . 2.85 1 1
1859 1 . . . . . . . 4.47 1 1
1860 1 . . . . . . . 4.36 1 1
1861 1 . . . . . . . 3.4 1 1
1862 1 . . . . . . . 4.39 1 1
1863 1 . . . . . . . 3.03 1 1
1864 1 . . . . . . . 4.26 1 1
1865 1 . . . . . . . 3.32 1 1
1866 1 . . . . . . . 4.4 1 1
1867 1 . . . . . . . 4.2 1 1
1868 1 . . . . . . . 4.78 1 1
1869 1 . . . . . . . 4.46 1 1
1870 1 . . . . . . . 5.07 1 1
1871 1 . . . . . . . 4.08 1 1
1872 1 . . . . . . . 3.57 1 1
1873 1 . . . . . . . 4.82 1 1
1874 1 . . . . . . . 4.2 1 1
1875 1 . . . . . . . 4.55 1 1
1876 1 . . . . . . . 4.25 1 1
1877 1 . . . . . . . 3.53 1 1
1878 1 . . . . . . . 4.31 1 1
1879 1 . . . . . . . 3.12 1 1
1880 1 . . . . . . . 4.21 1 1
1881 1 . . . . . . . 4.24 1 1
1882 1 . . . . . . . 2.78 1 1
1883 1 . . . . . . . 3.7 1 1
1884 1 . . . . . . . 4.38 1 1
1885 1 . . . . . . . 4.08 1 1
1886 1 . . . . . . . 2.6 1 1
1887 1 . . . . . . . 4.71 1 1
1888 1 . . . . . . . 4.84 1 1
1889 1 . . . . . . . 5.17 1 1
1890 1 . . . . . . . 4.36 1 1
1891 1 . . . . . . . 3.55 1 1
1892 1 . . . . . . . 3.51 1 1
1893 1 . . . . . . . 3.83 1 1
1894 1 . . . . . . . 4.62 1 1
1895 1 . . . . . . . 4.02 1 1
1896 1 . . . . . . . 3.56 1 1
1897 1 . . . . . . . 3.45 1 1
1898 1 . . . . . . . 4.74 1 1
1899 1 . . . . . . . 4.74 1 1
1900 1 . . . . . . . 4.55 1 1
1901 1 . . . . . . . 4.31 1 1
1902 1 . . . . . . . 5.18 1 1
1903 1 . . . . . . . 5.13 1 1
1904 1 . . . . . . . 3.46 1 1
1905 1 . . . . . . . 4.11 1 1
1906 1 . . . . . . . 3.61 1 1
1907 1 . . . . . . . 5.2 1 1
1908 1 . . . . . . . 4.39 1 1
1909 1 . . . . . . . 4.4 1 1
1910 1 . . . . . . . 4.78 1 1
1911 1 . . . . . . . 3.88 1 1
1912 1 . . . . . . . 3.53 1 1
1913 1 . . . . . . . 2.99 1 1
1914 1 . . . . . . . 4.15 1 1
1915 1 . . . . . . . 4.94 1 1
1916 1 . . . . . . . 3.65 1 1
1917 1 . . . . . . . 4.13 1 1
1918 1 . . . . . . . 4.13 1 1
1919 1 . . . . . . . 4.01 1 1
1920 1 . . . . . . . 4.86 1 1
1921 1 . . . . . . . 5.28 1 1
1922 1 . . . . . . . 4.41 1 1
1923 1 . . . . . . . 4.61 1 1
1924 1 . . . . . . . 4.13 1 1
1925 1 . . . . . . . 4.73 1 1
1926 1 . . . . . . . 5.29 1 1
1927 1 . . . . . . . 3.24 1 1
1928 1 . . . . . . . 5.14 1 1
1929 1 . . . . . . . 4.4 1 1
1930 1 . . . . . . . 4.82 1 1
1931 1 . . . . . . . 4.6 1 1
1932 1 . . . . . . . 4.48 1 1
1933 1 . . . . . . . 3.94 1 1
1934 1 . . . . . . . 3.52 1 1
1935 1 . . . . . . . 3.87 1 1
1936 1 . . . . . . . 4.89 1 1
1937 1 . . . . . . . 3.47 1 1
1938 1 . . . . . . . 4.29 1 1
1939 1 . . . . . . . 3.21 1 1
1940 1 . . . . . . . 4.41 1 1
1941 1 . . . . . . . 4.98 1 1
1942 1 . . . . . . . 4.2 1 1
1943 1 . . . . . . . 4.2 1 1
1944 1 . . . . . . . 4.41 1 1
1945 1 . . . . . . . 4.98 1 1
1946 1 . . . . . . . 4.2 1 1
1947 1 . . . . . . . 4.2 1 1
1948 1 . . . . . . . 3.27 1 1
1949 1 . . . . . . . 3.37 1 1
1950 1 . . . . . . . 3.41 1 1
1951 1 . . . . . . . 3.99 1 1
1952 1 . . . . . . . 4.38 1 1
1953 1 . . . . . . . 5.03 1 1
1954 1 . . . . . . . 4.88 1 1
1955 1 . . . . . . . 4.78 1 1
1956 1 . . . . . . . 3.65 1 1
1957 1 . . . . . . . 4.11 1 1
1958 1 . . . . . . . 3.92 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 4.64 1 1
1962 1 . . . . . . . 4.79 1 1
1963 1 . . . . . . . 5.44 1 1
1964 1 . . . . . . . 3.76 1 1
1965 1 . . . . . . . 3.33 1 1
1966 1 . . . . . . . 2.9 1 1
1967 1 . . . . . . . 4.64 1 1
1968 1 . . . . . . . 4.13 1 1
1969 1 . . . . . . . 3.45 1 1
1970 1 . . . . . . . 4.33 1 1
1971 1 . . . . . . . 3.31 1 1
1972 1 . . . . . . . 4.32 1 1
1973 1 . . . . . . . 3.32 1 1
1974 1 . . . . . . . 5.08 1 1
1975 1 . . . . . . . 4.22 1 1
1976 1 . . . . . . . 3.95 1 1
1977 1 . . . . . . . 4.42 1 1
1978 1 . . . . . . . 5.18 1 1
1979 1 . . . . . . . 4.46 1 1
1980 1 . . . . . . . 5.09 1 1
1981 1 . . . . . . . 3.96 1 1
1982 1 . . . . . . . 3.68 1 1
1983 1 . . . . . . . 4.77 1 1
1984 1 . . . . . . . 3.36 1 1
1985 1 . . . . . . . 2.95 1 1
1986 1 . . . . . . . 4.03 1 1
1987 1 . . . . . . . 4.64 1 1
1988 1 . . . . . . . 4.18 1 1
1989 1 . . . . . . . 4.57 1 1
1990 1 . . . . . . . 3.33 1 1
1991 1 . . . . . . . 4.9 1 1
1992 1 . . . . . . . 3.58 1 1
1993 1 . . . . . . . 3.82 1 1
1994 1 . . . . . . . 4.28 1 1
1995 1 . . . . . . . 3.05 1 1
1996 1 . . . . . . . 3.54 1 1
1997 1 . . . . . . . 5.07 1 1
1998 1 . . . . . . . 5.08 1 1
1999 1 . . . . . . . 4.97 1 1
2000 1 . . . . . . . 3.99 1 1
2001 1 . . . . . . . 4.26 1 1
2002 1 . . . . . . . 4.26 1 1
2003 1 . . . . . . . 4.06 1 1
2004 1 . . . . . . . 4.2 1 1
2005 1 . . . . . . . 3.54 1 1
2006 1 . . . . . . . 3.43 1 1
2007 1 . . . . . . . 5.02 1 1
2008 1 . . . . . . . 5.13 1 1
2009 1 . . . . . . . 4.41 1 1
2010 1 . . . . . . . 5.13 1 1
2011 1 . . . . . . . 4.78 1 1
2012 1 . . . . . . . 4.94 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 3.89 1 1
2016 1 . . . . . . . 4.75 1 1
2017 1 . . . . . . . 3.44 1 1
2018 1 . . . . . . . 4.6 1 1
2019 1 . . . . . . . 5.2 1 1
2020 1 . . . . . . . 4.02 1 1
2021 1 . . . . . . . 3.77 1 1
2022 1 . . . . . . . 5.18 1 1
2023 1 . . . . . . . 2.94 1 1
2024 1 . . . . . . . 3.28 1 1
2025 1 . . . . . . . 3.73 1 1
2026 1 . . . . . . . 4.13 1 1
2027 1 . . . . . . . 4.47 1 1
2028 1 . . . . . . . 3.48 1 1
2029 1 . . . . . . . 4.2 1 1
2030 1 . . . . . . . 4.72 1 1
2031 1 . . . . . . . 4.35 1 1
2032 1 . . . . . . . 3.92 1 1
2033 1 . . . . . . . 3.67 1 1
2034 1 . . . . . . . 3.86 1 1
2035 1 . . . . . . . 4.51 1 1
2036 1 . . . . . . . 5.15 1 1
2037 1 . . . . . . . 4.45 1 1
2038 1 . . . . . . . 4.13 1 1
2039 1 . . . . . . . 4.14 1 1
2040 1 . . . . . . . 3.59 1 1
2041 1 . . . . . . . 4.34 1 1
2042 1 . . . . . . . 3.57 1 1
2043 1 . . . . . . . 4.34 1 1
2044 1 . . . . . . . 4.72 1 1
2045 1 . . . . . . . 4.38 1 1
2046 1 . . . . . . . 4.24 1 1
2047 1 . . . . . . . 4.56 1 1
2048 1 . . . . . . . 4.49 1 1
2049 1 . . . . . . . 4.46 1 1
2050 1 . . . . . . . 3.65 1 1
2051 1 . . . . . . . 3.15 1 1
2052 1 . . . . . . . 3.65 1 1
2053 1 . . . . . . . 4.9 1 1
2054 1 . . . . . . . 4.83 1 1
2055 1 . . . . . . . 4.58 1 1
2056 1 . . . . . . . 4.58 1 1
2057 1 . . . . . . . 4.15 1 1
2058 1 . . . . . . . 5.5 1 1
2059 1 . . . . . . . 3.78 1 1
2060 1 . . . . . . . 4.97 1 1
2061 1 . . . . . . . 4.17 1 1
2062 1 . . . . . . . 3.59 1 1
2063 1 . . . . . . . 5.34 1 1
2064 1 . . . . . . . 4.44 1 1
2065 1 . . . . . . . 5.11 1 1
2066 1 . . . . . . . 4.61 1 1
2067 1 . . . . . . . 4.61 1 1
2068 1 . . . . . . . 3.6 1 1
2069 1 . . . . . . . 3.93 1 1
2070 1 . . . . . . . 4.15 1 1
2071 1 . . . . . . . 3.31 1 1
2072 1 . . . . . . . 4.59 1 1
2073 1 . . . . . . . 5.01 1 1
2074 1 . . . . . . . 4.93 1 1
2075 1 . . . . . . . 4.52 1 1
2076 1 . . . . . . . 5.03 1 1
2077 1 . . . . . . . 3.83 1 1
2078 1 . . . . . . . 4.56 1 1
2079 1 . . . . . . . 5.27 1 1
2080 1 . . . . . . . 5.3 1 1
2081 1 . . . . . . . 4.8 1 1
2082 1 . . . . . . . 5.03 1 1
2083 1 . . . . . . . 4.76 1 1
2084 1 . . . . . . . 3.67 1 1
2085 1 . . . . . . . 2.87 1 1
2086 1 . . . . . . . 4.43 1 1
2087 1 . . . . . . . 5.03 1 1
2088 1 . . . . . . . 4.29 1 1
2089 1 . . . . . . . 5.03 1 1
2090 1 . . . . . . . 4.9 1 1
2091 1 . . . . . . . 5.4 1 1
2092 1 . . . . . . . 5.21 1 1
2093 1 . . . . . . . 3.59 1 1
2094 1 . . . . . . . 4.21 1 1
2095 1 . . . . . . . 4.43 1 1
2096 1 . . . . . . . 3.33 1 1
2097 1 . . . . . . . 4.22 1 1
2098 1 . . . . . . . 4.26 1 1
2099 1 . . . . . . . 4.62 1 1
2100 1 . . . . . . . 3.71 1 1
2101 1 . . . . . . . 4.08 1 1
2102 1 . . . . . . . 3.81 1 1
2103 1 . . . . . . . 4.96 1 1
2104 1 . . . . . . . 3.53 1 1
2105 1 . . . . . . . 4.54 1 1
2106 1 . . . . . . . 4.54 1 1
2107 1 . . . . . . . 5.02 1 1
2108 1 . . . . . . . 4.26 1 1
2109 1 . . . . . . . 5.02 1 1
2110 1 . . . . . . . 4.01 1 1
2111 1 . . . . . . . 4.76 1 1
2112 1 . . . . . . . 4.29 1 1
2113 1 . . . . . . . 3.6 1 1
2114 1 . . . . . . . 4.29 1 1
2115 1 . . . . . . . 4.81 1 1
2116 1 . . . . . . . 4.19 1 1
2117 1 . . . . . . . 4.51 1 1
2118 1 . . . . . . . 4.45 1 1
2119 1 . . . . . . . 3.83 1 1
2120 1 . . . . . . . 4.45 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 3.74 1 1
2123 1 . . . . . . . 3.79 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 4.45 1 1
2126 1 . . . . . . . 3.9 1 1
2127 1 . . . . . . . 4.45 1 1
2128 1 . . . . . . . 5.15 1 1
2129 1 . . . . . . . 4.82 1 1
2130 1 . . . . . . . 3.38 1 1
2131 1 . . . . . . . 4.24 1 1
2132 1 . . . . . . . 5.1 1 1
2133 1 . . . . . . . 3.96 1 1
2134 1 . . . . . . . 4.37 1 1
2135 1 . . . . . . . 3.2 1 1
2136 1 . . . . . . . 3.2 1 1
2137 1 . . . . . . . 4.16 1 1
2138 1 . . . . . . . 5.38 1 1
2139 1 . . . . . . . 4.66 1 1
2140 1 . . . . . . . 4.39 1 1
2141 1 . . . . . . . 4.03 1 1
2142 1 . . . . . . . 4.1 1 1
2143 1 . . . . . . . 4.38 1 1
2144 1 . . . . . . . 4.64 1 1
2145 1 . . . . . . . 3.79 1 1
2146 1 . . . . . . . 4.85 1 1
2147 1 . . . . . . . 3.9 1 1
2148 1 . . . . . . . 3.27 1 1
2149 1 . . . . . . . 4.2 1 1
2150 1 . . . . . . . 3.74 1 1
2151 1 . . . . . . . 4.2 1 1
2152 1 . . . . . . . 3.74 1 1
2153 1 . . . . . . . 3.84 1 1
2154 1 . . . . . . . 3.89 1 1
2155 1 . . . . . . . 4.65 1 1
2156 1 . . . . . . . 4.47 1 1
2157 1 . . . . . . . 4.47 1 1
2158 1 . . . . . . . 3.11 1 1
2159 1 . . . . . . . 5.04 1 1
2160 1 . . . . . . . 5.04 1 1
2161 1 . . . . . . . 3.6 1 1
2162 1 . . . . . . . 3.13 1 1
2163 1 . . . . . . . 3.6 1 1
2164 1 . . . . . . . 4.48 1 1
2165 1 . . . . . . . 5.5 1 1
2166 1 . . . . . . . 2.91 1 1
2167 1 . . . . . . . 4.12 1 1
2168 1 . . . . . . . 4.12 1 1
2169 1 . . . . . . . 5.37 1 1
2170 1 . . . . . . . 4.09 1 1
2171 1 . . . . . . . 3.37 1 1
2172 1 . . . . . . . 4.09 1 1
2173 1 . . . . . . . 4.79 1 1
2174 1 . . . . . . . 2.97 1 1
2175 1 . . . . . . . 4.74 1 1
2176 1 . . . . . . . 3.47 1 1
2177 1 . . . . . . . 4.43 1 1
2178 1 . . . . . . . 3.63 1 1
2179 1 . . . . . . . 3.55 1 1
2180 1 . . . . . . . 4.47 1 1
2181 1 . . . . . . . 4.01 1 1
2182 1 . . . . . . . 3.01 1 1
2183 1 . . . . . . . 4.8 1 1
2184 1 . . . . . . . 5.0 1 1
2185 1 . . . . . . . 4.96 1 1
2186 1 . . . . . . . 4.27 1 1
2187 1 . . . . . . . 5.44 1 1
2188 1 . . . . . . . 3.2 1 1
2189 1 . . . . . . . 3.74 1 1
2190 1 . . . . . . . 5.4 1 1
2191 1 . . . . . . . 3.8 1 1
2192 1 . . . . . . . 5.4 1 1
2193 1 . . . . . . . 3.8 1 1
2194 1 . . . . . . . 4.65 1 1
2195 1 . . . . . . . 5.43 1 1
2196 1 . . . . . . . 3.67 1 1
2197 1 . . . . . . . 4.76 1 1
2198 1 . . . . . . . 3.85 1 1
2199 1 . . . . . . . 4.14 1 1
2200 1 . . . . . . . 3.63 1 1
2201 1 . . . . . . . 4.14 1 1
2202 1 . . . . . . . 4.21 1 1
2203 1 . . . . . . . 5.31 1 1
2204 1 . . . . . . . 4.73 1 1
2205 1 . . . . . . . 5.23 1 1
2206 1 . . . . . . . 4.5 1 1
2207 1 . . . . . . . 5.23 1 1
2208 1 . . . . . . . 4.16 1 1
2209 1 . . . . . . . 3.56 1 1
2210 1 . . . . . . . 4.16 1 1
2211 1 . . . . . . . 2.84 1 1
2212 1 . . . . . . . 4.3 1 1
2213 1 . . . . . . . 4.38 1 1
2214 1 . . . . . . . 3.92 1 1
2215 1 . . . . . . . 3.92 1 1
2216 1 . . . . . . . 3.58 1 1
2217 1 . . . . . . . 3.48 1 1
2218 1 . . . . . . . 3.41 1 1
2219 1 . . . . . . . 3.17 1 1
2220 1 . . . . . . . 3.7 1 1
2221 1 . . . . . . . 4.19 1 1
2222 1 . . . . . . . 4.19 1 1
2223 1 . . . . . . . 4.35 1 1
2224 1 . . . . . . . 4.19 1 1
2225 1 . . . . . . . 4.19 1 1
2226 1 . . . . . . . 4.35 1 1
2227 1 . . . . . . . 3.11 1 1
2228 1 . . . . . . . 4.17 1 1
2229 1 . . . . . . . 3.83 1 1
2230 1 . . . . . . . 2.99 1 1
2231 1 . . . . . . . 4.5 1 1
2232 1 . . . . . . . 5.37 1 1
2233 1 . . . . . . . 4.85 1 1
2234 1 . . . . . . . 3.42 1 1
2235 1 . . . . . . . 3.25 1 1
2236 1 . . . . . . . 4.29 1 1
2237 1 . . . . . . . 4.61 1 1
2238 1 . . . . . . . 4.98 1 1
2239 1 . . . . . . . 3.31 1 1
2240 1 . . . . . . . 5.23 1 1
2241 1 . . . . . . . 3.92 1 1
2242 1 . . . . . . . 3.9 1 1
2243 1 . . . . . . . 5.5 1 1
2244 1 . . . . . . . 4.23 1 1
2245 1 . . . . . . . 4.44 1 1
2246 1 . . . . . . . 3.85 1 1
2247 1 . . . . . . . 4.73 1 1
2248 1 . . . . . . . 3.63 1 1
2249 1 . . . . . . . 3.33 1 1
2250 1 . . . . . . . 4.54 1 1
2251 1 . . . . . . . 4.67 1 1
2252 1 . . . . . . . 2.89 1 1
2253 1 . . . . . . . 3.23 1 1
2254 1 . . . . . . . 5.01 1 1
2255 1 . . . . . . . 5.11 1 1
2256 1 . . . . . . . 5.32 1 1
2257 1 . . . . . . . 3.63 1 1
2258 1 . . . . . . . 4.65 1 1
2259 1 . . . . . . . 3.08 1 1
2260 1 . . . . . . . 3.28 1 1
2261 1 . . . . . . . 3.16 1 1
2262 1 . . . . . . . 4.58 1 1
2263 1 . . . . . . . 4.56 1 1
2264 1 . . . . . . . 5.13 1 1
2265 1 . . . . . . . 5.5 1 1
2266 1 . . . . . . . 3.59 1 1
2267 1 . . . . . . . 4.17 1 1
2268 1 . . . . . . . 4.49 1 1
2269 1 . . . . . . . 3.62 1 1
2270 1 . . . . . . . 3.63 1 1
2271 1 . . . . . . . 4.73 1 1
2272 1 . . . . . . . 5.07 1 1
2273 1 . . . . . . . 4.55 1 1
2274 1 . . . . . . . 3.2 1 1
2275 1 . . . . . . . 3.3 1 1
2276 1 . . . . . . . 3.29 1 1
2277 1 . . . . . . . 3.52 1 1
2278 1 . . . . . . . 3.36 1 1
2279 1 . . . . . . . 3.9 1 1
2280 1 . . . . . . . 5.35 1 1
2281 1 . . . . . . . 4.62 1 1
2282 1 . . . . . . . 4.61 1 1
2283 1 . . . . . . . 3.16 1 1
2284 1 . . . . . . . 4.4 1 1
2285 1 . . . . . . . 4.49 1 1
2286 1 . . . . . . . 4.77 1 1
2287 1 . . . . . . . 4.27 1 1
2288 1 . . . . . . . 3.14 1 1
2289 1 . . . . . . . 4.32 1 1
2290 1 . . . . . . . 4.74 1 1
2291 1 . . . . . . . 5.14 1 1
2292 1 . . . . . . . 4.39 1 1
2293 1 . . . . . . . 5.47 1 1
2294 1 . . . . . . . 3.77 1 1
2295 1 . . . . . . . 3.77 1 1
2296 1 . . . . . . . 3.37 1 1
2297 1 . . . . . . . 4.43 1 1
2298 1 . . . . . . . 4.82 1 1
2299 1 . . . . . . . 3.79 1 1
2300 1 . . . . . . . 3.8 1 1
2301 1 . . . . . . . 5.15 1 1
2302 1 . . . . . . . 5.4 1 1
2303 1 . . . . . . . 4.27 1 1
2304 1 . . . . . . . 4.11 1 1
2305 1 . . . . . . . 4.7 1 1
2306 1 . . . . . . . 4.7 1 1
2307 1 . . . . . . . 3.21 1 1
2308 1 . . . . . . . 4.66 1 1
2309 1 . . . . . . . 4.79 1 1
2310 1 . . . . . . . 4.52 1 1
2311 1 . . . . . . . 3.86 1 1
2312 1 . . . . . . . 3.33 1 1
2313 1 . . . . . . . 4.61 1 1
2314 1 . . . . . . . 4.75 1 1
2315 1 . . . . . . . 4.57 1 1
2316 1 . . . . . . . 3.51 1 1
2317 1 . . . . . . . 5.14 1 1
2318 1 . . . . . . . 3.04 1 1
2319 1 . . . . . . . 4.37 1 1
2320 1 . . . . . . . 5.49 1 1
2321 1 . . . . . . . 3.57 1 1
2322 1 . . . . . . . 4.96 1 1
2323 1 . . . . . . . 4.1 1 1
2324 1 . . . . . . . 5.4 1 1
2325 1 . . . . . . . 5.5 1 1
2326 1 . . . . . . . 3.91 1 1
2327 1 . . . . . . . 4.69 1 1
2328 1 . . . . . . . 4.55 1 1
2329 1 . . . . . . . 4.01 1 1
2330 1 . . . . . . . 5.5 1 1
2331 1 . . . . . . . 4.92 1 1
2332 1 . . . . . . . 4.37 1 1
2333 1 . . . . . . . 5.5 1 1
2334 1 . . . . . . . 3.32 1 1
2335 1 . . . . . . . 3.95 1 1
2336 1 . . . . . . . 3.48 1 1
2337 1 . . . . . . . 4.92 1 1
2338 1 . . . . . . . 5.32 1 1
2339 1 . . . . . . . 4.07 1 1
2340 1 . . . . . . . 4.44 1 1
2341 1 . . . . . . . 4.63 1 1
2342 1 . . . . . . . 4.49 1 1
2343 1 . . . . . . . 3.61 1 1
2344 1 . . . . . . . 4.7 1 1
2345 1 . . . . . . . 5.5 1 1
2346 1 . . . . . . . 4.23 1 1
2347 1 . . . . . . . 3.38 1 1
2348 1 . . . . . . . 3.49 1 1
2349 1 . . . . . . . 3.33 1 1
2350 1 . . . . . . . 4.57 1 1
2351 1 . . . . . . . 4.97 1 1
2352 1 . . . . . . . 4.56 1 1
2353 1 . . . . . . . 4.38 1 1
2354 1 . . . . . . . 4.24 1 1
2355 1 . . . . . . . 5.5 1 1
2356 1 . . . . . . . 3.24 1 1
2357 1 . . . . . . . 3.48 1 1
2358 1 . . . . . . . 4.15 1 1
2359 1 . . . . . . . 4.74 1 1
2360 1 . . . . . . . 4.05 1 1
2361 1 . . . . . . . 3.63 1 1
2362 1 . . . . . . . 3.58 1 1
2363 1 . . . . . . . 3.22 1 1
2364 1 . . . . . . . 4.92 1 1
2365 1 . . . . . . . 3.88 1 1
2366 1 . . . . . . . 3.38 1 1
2367 1 . . . . . . . 3.88 1 1
2368 1 . . . . . . . 4.49 1 1
2369 1 . . . . . . . 3.89 1 1
2370 1 . . . . . . . 4.49 1 1
2371 1 . . . . . . . 4.54 1 1
2372 1 . . . . . . . 4.86 1 1
2373 1 . . . . . . . 4.21 1 1
2374 1 . . . . . . . 3.92 1 1
2375 1 . . . . . . . 5.11 1 1
2376 1 . . . . . . . 5.37 1 1
2377 1 . . . . . . . 3.79 1 1
2378 1 . . . . . . . 2.96 1 1
2379 1 . . . . . . . 4.67 1 1
2380 1 . . . . . . . 3.94 1 1
2381 1 . . . . . . . 3.99 1 1
2382 1 . . . . . . . 3.4 1 1
2383 1 . . . . . . . 5.2 1 1
2384 1 . . . . . . . 4.25 1 1
2385 1 . . . . . . . 4.32 1 1
2386 1 . . . . . . . 3.89 1 1
2387 1 . . . . . . . 4.41 1 1
2388 1 . . . . . . . 3.88 1 1
2389 1 . . . . . . . 3.38 1 1
2390 1 . . . . . . . 4.05 1 1
2391 1 . . . . . . . 4.87 1 1
2392 1 . . . . . . . 4.25 1 1
2393 1 . . . . . . . 4.1 1 1
2394 1 . . . . . . . 5.44 1 1
2395 1 . . . . . . . 5.04 1 1
2396 1 . . . . . . . 3.69 1 1
2397 1 . . . . . . . 3.07 1 1
2398 1 . . . . . . . 3.32 1 1
2399 1 . . . . . . . 3.93 1 1
2400 1 . . . . . . . 4.24 1 1
2401 1 . . . . . . . 5.03 1 1
2402 1 . . . . . . . 4.92 1 1
2403 1 . . . . . . . 4.53 1 1
2404 1 . . . . . . . 4.18 1 1
2405 1 . . . . . . . 3.9 1 1
2406 1 . . . . . . . 5.03 1 1
2407 1 . . . . . . . 4.92 1 1
2408 1 . . . . . . . 4.53 1 1
2409 1 . . . . . . . 4.18 1 1
2410 1 . . . . . . . 3.9 1 1
2411 1 . . . . . . . 3.52 1 1
2412 1 . . . . . . . 3.76 1 1
2413 1 . . . . . . . 3.49 1 1
2414 1 . . . . . . . 4.53 1 1
2415 1 . . . . . . . 4.74 1 1
2416 1 . . . . . . . 5.5 1 1
2417 1 . . . . . . . 3.77 1 1
2418 1 . . . . . . . 4.37 1 1
2419 1 . . . . . . . 4.24 1 1
2420 1 . . . . . . . 4.2 1 1
2421 1 . . . . . . . 3.6 1 1
2422 1 . . . . . . . 4.2 1 1
2423 1 . . . . . . . 2.99 1 1
2424 1 . . . . . . . 5.2 1 1
2425 1 . . . . . . . 5.5 1 1
2426 1 . . . . . . . 5.13 1 1
2427 1 . . . . . . . 4.18 1 1
2428 1 . . . . . . . 4.25 1 1
2429 1 . . . . . . . 4.5 1 1
2430 1 . . . . . . . 3.67 1 1
2431 1 . . . . . . . 4.35 1 1
2432 1 . . . . . . . 5.22 1 1
2433 1 . . . . . . . 4.97 1 1
2434 1 . . . . . . . 4.86 1 1
2435 1 . . . . . . . 3.39 1 1
2436 1 . . . . . . . 5.5 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 4.92 1 1
2439 1 . . . . . . . 3.9 1 1
2440 1 . . . . . . . 4.07 1 1
2441 1 . . . . . . . 4.11 1 1
2442 1 . . . . . . . 4.26 1 1
2443 1 . . . . . . . 3.48 1 1
2444 1 . . . . . . . 3.32 1 1
2445 1 . . . . . . . 4.28 1 1
2446 1 . . . . . . . 2.65 1 1
2447 1 . . . . . . . 5.2 1 1
2448 1 . . . . . . . 4.87 1 1
2449 1 . . . . . . . 5.09 1 1
2450 1 . . . . . . . 4.59 1 1
2451 1 . . . . . . . 3.26 1 1
2452 1 . . . . . . . 3.52 1 1
2453 1 . . . . . . . 4.92 1 1
2454 1 . . . . . . . 5.18 1 1
2455 1 . . . . . . . 4.58 1 1
2456 1 . . . . . . . 4.92 1 1
2457 1 . . . . . . . 5.18 1 1
2458 1 . . . . . . . 4.58 1 1
2459 1 . . . . . . . 4.23 1 1
2460 1 . . . . . . . 5.2 1 1
2461 1 . . . . . . . 5.44 1 1
2462 1 . . . . . . . 3.67 1 1
2463 1 . . . . . . . 3.21 1 1
2464 1 . . . . . . . 3.67 1 1
2465 1 . . . . . . . 4.52 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 5.45 1 1
2468 1 . . . . . . . 4.51 1 1
2469 1 . . . . . . . 4.79 1 1
2470 1 . . . . . . . 4.48 1 1
2471 1 . . . . . . . 3.56 1 1
2472 1 . . . . . . . 4.48 1 1
2473 1 . . . . . . . 3.05 1 1
2474 1 . . . . . . . 5.39 1 1
2475 1 . . . . . . . 4.34 1 1
2476 1 . . . . . . . 4.32 1 1
2477 1 . . . . . . . 4.35 1 1
2478 1 . . . . . . . 5.11 1 1
2479 1 . . . . . . . 3.86 1 1
2480 1 . . . . . . . 4.3 1 1
2481 1 . . . . . . . 4.1 1 1
2482 1 . . . . . . . 2.86 1 1
2483 1 . . . . . . . 3.61 1 1
2484 1 . . . . . . . 5.03 1 1
2485 1 . . . . . . . 4.06 1 1
2486 1 . . . . . . . 4.06 1 1
2487 1 . . . . . . . 5.03 1 1
2488 1 . . . . . . . 4.06 1 1
2489 1 . . . . . . . 4.06 1 1
2490 1 . . . . . . . 4.49 1 1
2491 1 . . . . . . . 4.13 1 1
2492 1 . . . . . . . 3.62 1 1
2493 1 . . . . . . . 3.6 1 1
2494 1 . . . . . . . 5.34 1 1
2495 1 . . . . . . . 4.43 1 1
2496 1 . . . . . . . 3.63 1 1
2497 1 . . . . . . . 3.86 1 1
2498 1 . . . . . . . 5.24 1 1
2499 1 . . . . . . . 4.98 1 1
2500 1 . . . . . . . 4.82 1 1
2501 1 . . . . . . . 5.5 1 1
2502 1 . . . . . . . 4.33 1 1
2503 1 . . . . . . . 5.31 1 1
2504 1 . . . . . . . 4.17 1 1
2505 1 . . . . . . . 5.5 1 1
2506 1 . . . . . . . 4.21 1 1
2507 1 . . . . . . . 3.49 1 1
2508 1 . . . . . . . 4.21 1 1
2509 1 . . . . . . . 2.89 1 1
2510 1 . . . . . . . 5.05 1 1
2511 1 . . . . . . . 3.18 1 1
2512 1 . . . . . . . 4.28 1 1
2513 1 . . . . . . . 4.72 1 1
2514 1 . . . . . . . 3.93 1 1
2515 1 . . . . . . . 4.02 1 1
2516 1 . . . . . . . 4.15 1 1
2517 1 . . . . . . . 4.15 1 1
2518 1 . . . . . . . 4.73 1 1
2519 1 . . . . . . . 4.5 1 1
2520 1 . . . . . . . 4.72 1 1
2521 1 . . . . . . . 4.15 1 1
2522 1 . . . . . . . 4.15 1 1
2523 1 . . . . . . . 4.73 1 1
2524 1 . . . . . . . 4.5 1 1
2525 1 . . . . . . . 4.72 1 1
2526 1 . . . . . . . 3.9 1 1
2527 1 . . . . . . . 5.5 1 1
2528 1 . . . . . . . 5.5 1 1
2529 1 . . . . . . . 2.83 1 1
2530 1 . . . . . . . 4.02 1 1
2531 1 . . . . . . . 3.42 1 1
2532 1 . . . . . . . 4.02 1 1
2533 1 . . . . . . . 3.49 1 1
2534 1 . . . . . . . 5.5 1 1
2535 1 . . . . . . . 3.27 1 1
2536 1 . . . . . . . 5.04 1 1
2537 1 . . . . . . . 4.01 1 1
2538 1 . . . . . . . 5.0 1 1
2539 1 . . . . . . . 4.26 1 1
2540 1 . . . . . . . 4.61 1 1
2541 1 . . . . . . . 4.61 1 1
2542 1 . . . . . . . 4.52 1 1
2543 1 . . . . . . . 5.5 1 1
2544 1 . . . . . . . 3.14 1 1
2545 1 . . . . . . . 5.07 1 1
2546 1 . . . . . . . 4.43 1 1
2547 1 . . . . . . . 4.3 1 1
2548 1 . . . . . . . 5.0 1 1
2549 1 . . . . . . . 5.5 1 1
2550 1 . . . . . . . 3.17 1 1
2551 1 . . . . . . . 5.5 1 1
2552 1 . . . . . . . 5.07 1 1
2553 1 . . . . . . . 5.05 1 1
2554 1 . . . . . . . 4.75 1 1
2555 1 . . . . . . . 3.09 1 1
2556 1 . . . . . . . 3.83 1 1
2557 1 . . . . . . . 4.24 1 1
2558 1 . . . . . . . 3.36 1 1
2559 1 . . . . . . . 3.01 1 1
2560 1 . . . . . . . 4.38 1 1
2561 1 . . . . . . . 5.21 1 1
2562 1 . . . . . . . 2.71 1 1
2563 1 . . . . . . . 3.99 1 1
2564 1 . . . . . . . 4.39 1 1
2565 1 . . . . . . . 3.97 1 1
2566 1 . . . . . . . 3.94 1 1
2567 1 . . . . . . . 3.87 1 1
2568 1 . . . . . . . 3.87 1 1
2569 1 . . . . . . . 3.38 1 1
2570 1 . . . . . . . 4.53 1 1
2571 1 . . . . . . . 4.92 1 1
2572 1 . . . . . . . 3.38 1 1
2573 1 . . . . . . . 2.73 1 1
2574 1 . . . . . . . 4.7 1 1
2575 1 . . . . . . . 4.3 1 1
2576 1 . . . . . . . 4.42 1 1
2577 1 . . . . . . . 3.41 1 1
2578 1 . . . . . . . 5.34 1 1
2579 1 . . . . . . . 2.48 1 1
2580 1 . . . . . . . 4.01 1 1
2581 1 . . . . . . . 2.48 1 1
2582 1 . . . . . . . 4.01 1 1
2583 1 . . . . . . . 3.61 1 1
2584 1 . . . . . . . 4.2 1 1
2585 1 . . . . . . . 3.3 1 1
2586 1 . . . . . . . 3.94 1 1
2587 1 . . . . . . . 3.67 1 1
2588 1 . . . . . . . 5.5 1 1
2589 1 . . . . . . . 4.45 1 1
2590 1 . . . . . . . 4.63 1 1
2591 1 . . . . . . . 2.96 1 1
2592 1 . . . . . . . 4.6 1 1
2593 1 . . . . . . . 4.53 1 1
2594 1 . . . . . . . 4.56 1 1
2595 1 . . . . . . . 4.36 1 1
2596 1 . . . . . . . 4.34 1 1
2597 1 . . . . . . . 3.24 1 1
2598 1 . . . . . . . 3.94 1 1
2599 1 . . . . . . . 3.81 1 1
2600 1 . . . . . . . 4.99 1 1
2601 1 . . . . . . . 4.91 1 1
2602 1 . . . . . . . 4.97 1 1
2603 1 . . . . . . . 3.12 1 1
2604 1 . . . . . . . 3.28 1 1
2605 1 . . . . . . . 3.73 1 1
2606 1 . . . . . . . 4.01 1 1
2607 1 . . . . . . . 4.76 1 1
2608 1 . . . . . . . 3.58 1 1
2609 1 . . . . . . . 4.5 1 1
2610 1 . . . . . . . 3.16 1 1
2611 1 . . . . . . . 4.28 1 1
2612 1 . . . . . . . 3.7 1 1
2613 1 . . . . . . . 4.52 1 1
2614 1 . . . . . . . 3.14 1 1
2615 1 . . . . . . . 3.24 1 1
2616 1 . . . . . . . 3.75 1 1
2617 1 . . . . . . . 4.04 1 1
2618 1 . . . . . . . 2.85 1 1
2619 1 . . . . . . . 4.19 1 1
2620 1 . . . . . . . 5.0 1 1
2621 1 . . . . . . . 3.85 1 1
2622 1 . . . . . . . 5.32 1 1
2623 1 . . . . . . . 3.87 1 1
2624 1 . . . . . . . 5.5 1 1
2625 1 . . . . . . . 3.39 1 1
2626 1 . . . . . . . 3.95 1 1
2627 1 . . . . . . . 4.34 1 1
2628 1 . . . . . . . 4.38 1 1
2629 1 . . . . . . . 4.51 1 1
2630 1 . . . . . . . 3.5 1 1
2631 1 . . . . . . . 5.5 1 1
2632 1 . . . . . . . 4.88 1 1
2633 1 . . . . . . . 4.68 1 1
2634 1 . . . . . . . 5.5 1 1
2635 1 . . . . . . . 4.92 1 1
2636 1 . . . . . . . 4.4 1 1
2637 1 . . . . . . . 4.43 1 1
2638 1 . . . . . . . 2.94 1 1
2639 1 . . . . . . . 4.61 1 1
2640 1 . . . . . . . 5.12 1 1
2641 1 . . . . . . . 3.93 1 1
2642 1 . . . . . . . 4.02 1 1
2643 1 . . . . . . . 3.48 1 1
2644 1 . . . . . . . 3.9 1 1
2645 1 . . . . . . . 3.59 1 1
2646 1 . . . . . . . 2.86 1 1
2647 1 . . . . . . . 3.1 1 1
2648 1 . . . . . . . 3.97 1 1
2649 1 . . . . . . . 4.36 1 1
2650 1 . . . . . . . 4.37 1 1
2651 1 . . . . . . . 3.68 1 1
2652 1 . . . . . . . 4.31 1 1
2653 1 . . . . . . . 3.42 1 1
2654 1 . . . . . . . 2.5 1 1
2655 1 . . . . . . . 4.13 1 1
2656 1 . . . . . . . 5.08 1 1
2657 1 . . . . . . . 4.54 1 1
2658 1 . . . . . . . 3.64 1 1
2659 1 . . . . . . . 4.09 1 1
2660 1 . . . . . . . 3.27 1 1
2661 1 . . . . . . . 4.63 1 1
2662 1 . . . . . . . 3.08 1 1
2663 1 . . . . . . . 3.79 1 1
2664 1 . . . . . . . 3.1 1 1
2665 1 . . . . . . . 2.76 1 1
2666 1 . . . . . . . 4.74 1 1
2667 1 . . . . . . . 4.82 1 1
2668 1 . . . . . . . 3.58 1 1
2669 1 . . . . . . . 2.98 1 1
2670 1 . . . . . . . 2.73 1 1
2671 1 . . . . . . . 3.52 1 1
2672 1 . . . . . . . 4.99 1 1
2673 1 . . . . . . . 5.31 1 1
2674 1 . . . . . . . 3.82 1 1
2675 1 . . . . . . . 4.65 1 1
2676 1 . . . . . . . 2.75 1 1
2677 1 . . . . . . . 3.77 1 1
2678 1 . . . . . . . 2.69 1 1
2679 1 . . . . . . . 4.82 1 1
2680 1 . . . . . . . 4.98 1 1
2681 1 . . . . . . . 3.15 1 1
2682 1 . . . . . . . 3.08 1 1
2683 1 . . . . . . . 2.91 1 1
2684 1 . . . . . . . 4.89 1 1
2685 1 . . . . . . . 4.83 1 1
2686 1 . . . . . . . 4.46 1 1
2687 1 . . . . . . . 5.04 1 1
2688 1 . . . . . . . 5.39 1 1
2689 1 . . . . . . . 4.32 1 1
2690 1 . . . . . . . 3.15 1 1
2691 1 . . . . . . . 3.98 1 1
2692 1 . . . . . . . 3.87 1 1
2693 1 . . . . . . . 5.0 1 1
2694 1 . . . . . . . 4.12 1 1
2695 1 . . . . . . . 3.52 1 1
2696 1 . . . . . . . 3.89 1 1
2697 1 . . . . . . . 3.11 1 1
2698 1 . . . . . . . 3.93 1 1
2699 1 . . . . . . . 4.01 1 1
2700 1 . . . . . . . 3.55 1 1
2701 1 . . . . . . . 4.56 1 1
2702 1 . . . . . . . 3.74 1 1
2703 1 . . . . . . . 5.32 1 1
2704 1 . . . . . . . 4.82 1 1
2705 1 . . . . . . . 4.6 1 1
2706 1 . . . . . . . 4.16 1 1
2707 1 . . . . . . . 4.69 1 1
2708 1 . . . . . . . 5.09 1 1
2709 1 . . . . . . . 5.05 1 1
2710 1 . . . . . . . 4.66 1 1
2711 1 . . . . . . . 4.06 1 1
2712 1 . . . . . . . 3.62 1 1
2713 1 . . . . . . . 3.13 1 1
2714 1 . . . . . . . 3.08 1 1
2715 1 . . . . . . . 4.76 1 1
2716 1 . . . . . . . 5.11 1 1
2717 1 . . . . . . . 5.03 1 1
2718 1 . . . . . . . 3.09 1 1
2719 1 . . . . . . . 3.25 1 1
2720 1 . . . . . . . 3.97 1 1
2721 1 . . . . . . . 3.38 1 1
2722 1 . . . . . . . 4.82 1 1
2723 1 . . . . . . . 5.5 1 1
2724 1 . . . . . . . 5.18 1 1
2725 1 . . . . . . . 5.45 1 1
2726 1 . . . . . . . 2.8 1 1
2727 1 . . . . . . . 4.61 1 1
2728 1 . . . . . . . 4.64 1 1
2729 1 . . . . . . . 3.6 1 1
2730 1 . . . . . . . 3.93 1 1
2731 1 . . . . . . . 3.04 1 1
2732 1 . . . . . . . 4.66 1 1
2733 1 . . . . . . . 3.71 1 1
2734 1 . . . . . . . 4.0 1 1
2735 1 . . . . . . . 4.58 1 1
2736 1 . . . . . . . 4.32 1 1
2737 1 . . . . . . . 4.17 1 1
2738 1 . . . . . . . 5.34 1 1
2739 1 . . . . . . . 4.43 1 1
2740 1 . . . . . . . 4.31 1 1
2741 1 . . . . . . . 4.85 1 1
2742 1 . . . . . . . 3.83 1 1
2743 1 . . . . . . . 5.13 1 1
2744 1 . . . . . . . 4.44 1 1
2745 1 . . . . . . . 5.13 1 1
2746 1 . . . . . . . 3.45 1 1
2747 1 . . . . . . . 3.31 1 1
2748 1 . . . . . . . 5.5 1 1
2749 1 . . . . . . . 4.31 1 1
2750 1 . . . . . . . 5.08 1 1
2751 1 . . . . . . . 4.61 1 1
2752 1 . . . . . . . 3.74 1 1
2753 1 . . . . . . . 4.8 1 1
2754 1 . . . . . . . 5.31 1 1
2755 1 . . . . . . . 4.98 1 1
2756 1 . . . . . . . 4.3 1 1
2757 1 . . . . . . . 4.35 1 1
2758 1 . . . . . . . 4.04 1 1
2759 1 . . . . . . . 3.15 1 1
2760 1 . . . . . . . 3.16 1 1
2761 1 . . . . . . . 4.57 1 1
2762 1 . . . . . . . 5.5 1 1
2763 1 . . . . . . . 5.01 1 1
2764 1 . . . . . . . 3.97 1 1
2765 1 . . . . . . . 4.38 1 1
2766 1 . . . . . . . 3.14 1 1
2767 1 . . . . . . . 3.44 1 1
2768 1 . . . . . . . 4.04 1 1
2769 1 . . . . . . . 4.04 1 1
2770 1 . . . . . . . 4.57 1 1
2771 1 . . . . . . . 4.59 1 1
2772 1 . . . . . . . 4.09 1 1
2773 1 . . . . . . . 4.76 1 1
2774 1 . . . . . . . 4.72 1 1
2775 1 . . . . . . . 4.32 1 1
2776 1 . . . . . . . 2.95 1 1
2777 1 . . . . . . . 3.54 1 1
2778 1 . . . . . . . 4.56 1 1
2779 1 . . . . . . . 3.97 1 1
2780 1 . . . . . . . 3.09 1 1
2781 1 . . . . . . . 3.57 1 1
2782 1 . . . . . . . 3.24 1 1
2783 1 . . . . . . . 2.94 1 1
2784 1 . . . . . . . 3.87 1 1
2785 1 . . . . . . . 4.98 1 1
2786 1 . . . . . . . 3.91 1 1
2787 1 . . . . . . . 4.84 1 1
2788 1 . . . . . . . 4.3 1 1
2789 1 . . . . . . . 3.41 1 1
2790 1 . . . . . . . 3.48 1 1
2791 1 . . . . . . . 4.33 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 3.71 1 1
2794 1 . . . . . . . 3.4 1 1
2795 1 . . . . . . . 4.02 1 1
2796 1 . . . . . . . 3.0 1 1
2797 1 . . . . . . . 4.02 1 1
2798 1 . . . . . . . 4.71 1 1
2799 1 . . . . . . . 3.14 1 1
2800 1 . . . . . . . 2.76 1 1
2801 1 . . . . . . . 5.02 1 1
2802 1 . . . . . . . 5.5 1 1
2803 1 . . . . . . . 3.33 1 1
2804 1 . . . . . . . 5.39 1 1
2805 1 . . . . . . . 3.77 1 1
2806 1 . . . . . . . 3.16 1 1
2807 1 . . . . . . . 3.49 1 1
2808 1 . . . . . . . 4.62 1 1
2809 1 . . . . . . . 3.19 1 1
2810 1 . . . . . . . 3.94 1 1
2811 1 . . . . . . . 3.09 1 1
2812 1 . . . . . . . 4.59 1 1
2813 1 . . . . . . . 5.27 1 1
2814 1 . . . . . . . 3.95 1 1
2815 1 . . . . . . . 4.04 1 1
2816 1 . . . . . . . 2.88 1 1
2817 1 . . . . . . . 3.07 1 1
2818 1 . . . . . . . 3.22 1 1
2819 1 . . . . . . . 4.95 1 1
2820 1 . . . . . . . 4.32 1 1
2821 1 . . . . . . . 4.47 1 1
2822 1 . . . . . . . 4.62 1 1
2823 1 . . . . . . . 3.87 1 1
2824 1 . . . . . . . 4.62 1 1
2825 1 . . . . . . . 3.02 1 1
2826 1 . . . . . . . 4.49 1 1
2827 1 . . . . . . . 4.37 1 1
2828 1 . . . . . . . 4.68 1 1
2829 1 . . . . . . . 3.61 1 1
2830 1 . . . . . . . 3.82 1 1
2831 1 . . . . . . . 3.12 1 1
2832 1 . . . . . . . 4.32 1 1
2833 1 . . . . . . . 4.95 1 1
2834 1 . . . . . . . 5.5 1 1
2835 1 . . . . . . . 3.64 1 1
2836 1 . . . . . . . 3.86 1 1
2837 1 . . . . . . . 3.22 1 1
2838 1 . . . . . . . 4.65 1 1
2839 1 . . . . . . . 3.3 1 1
2840 1 . . . . . . . 3.28 1 1
2841 1 . . . . . . . 2.92 1 1
2842 1 . . . . . . . 4.85 1 1
2843 1 . . . . . . . 5.48 1 1
2844 1 . . . . . . . 3.21 1 1
2845 1 . . . . . . . 4.55 1 1
2846 1 . . . . . . . 4.86 1 1
2847 1 . . . . . . . 4.21 1 1
2848 1 . . . . . . . 5.5 1 1
2849 1 . . . . . . . 4.63 1 1
2850 1 . . . . . . . 5.34 1 1
2851 1 . . . . . . . 4.2 1 1
2852 1 . . . . . . . 5.17 1 1
2853 1 . . . . . . . 5.5 1 1
2854 1 . . . . . . . 4.94 1 1
2855 1 . . . . . . . 4.79 1 1
2856 1 . . . . . . . 3.06 1 1
2857 1 . . . . . . . 5.08 1 1
2858 1 . . . . . . . 4.54 1 1
2859 1 . . . . . . . 4.91 1 1
2860 1 . . . . . . . 5.14 1 1
2861 1 . . . . . . . 4.11 1 1
2862 1 . . . . . . . 3.7 1 1
2863 1 . . . . . . . 3.75 1 1
2864 1 . . . . . . . 4.65 1 1
2865 1 . . . . . . . 3.51 1 1
2866 1 . . . . . . . 3.51 1 1
2867 1 . . . . . . . 3.7 1 1
2868 1 . . . . . . . 3.0 1 1
2869 1 . . . . . . . 4.16 1 1
2870 1 . . . . . . . 4.42 1 1
2871 1 . . . . . . . 5.5 1 1
2872 1 . . . . . . . 5.2 1 1
2873 1 . . . . . . . 4.74 1 1
2874 1 . . . . . . . 4.91 1 1
2875 1 . . . . . . . 4.29 1 1
2876 1 . . . . . . . 3.94 1 1
2877 1 . . . . . . . 4.93 1 1
2878 1 . . . . . . . 4.41 1 1
2879 1 . . . . . . . 4.74 1 1
2880 1 . . . . . . . 3.47 1 1
2881 1 . . . . . . . 3.31 1 1
2882 1 . . . . . . . 4.89 1 1
2883 1 . . . . . . . 3.44 1 1
2884 1 . . . . . . . 4.7 1 1
2885 1 . . . . . . . 4.06 1 1
2886 1 . . . . . . . 5.09 1 1
2887 1 . . . . . . . 4.9 1 1
2888 1 . . . . . . . 5.18 1 1
2889 1 . . . . . . . 4.78 1 1
2890 1 . . . . . . . 4.35 1 1
2891 1 . . . . . . . 4.95 1 1
2892 1 . . . . . . . 3.5 1 1
2893 1 . . . . . . . 3.61 1 1
2894 1 . . . . . . . 2.9 1 1
2895 1 . . . . . . . 3.61 1 1
2896 1 . . . . . . . 4.15 1 1
2897 1 . . . . . . . 3.62 1 1
2898 1 . . . . . . . 3.67 1 1
2899 1 . . . . . . . 5.5 1 1
2900 1 . . . . . . . 3.62 1 1
2901 1 . . . . . . . 4.5 1 1
2902 1 . . . . . . . 3.68 1 1
2903 1 . . . . . . . 4.33 1 1
2904 1 . . . . . . . 3.78 1 1
2905 1 . . . . . . . 3.18 1 1
2906 1 . . . . . . . 3.94 1 1
2907 1 . . . . . . . 4.75 1 1
2908 1 . . . . . . . 4.93 1 1
2909 1 . . . . . . . 4.39 1 1
2910 1 . . . . . . . 3.46 1 1
2911 1 . . . . . . . 5.5 1 1
2912 1 . . . . . . . 4.0 1 1
2913 1 . . . . . . . 3.46 1 1
2914 1 . . . . . . . 4.04 1 1
2915 1 . . . . . . . 4.23 1 1
2916 1 . . . . . . . 3.12 1 1
2917 1 . . . . . . . 3.84 1 1
2918 1 . . . . . . . 4.1 1 1
2919 1 . . . . . . . 4.09 1 1
2920 1 . . . . . . . 5.5 1 1
2921 1 . . . . . . . 3.72 1 1
2922 1 . . . . . . . 4.67 1 1
2923 1 . . . . . . . 4.42 1 1
2924 1 . . . . . . . 3.67 1 1
2925 1 . . . . . . . 3.47 1 1
2926 1 . . . . . . . 4.79 1 1
2927 1 . . . . . . . 4.7 1 1
2928 1 . . . . . . . 4.31 1 1
2929 1 . . . . . . . 4.49 1 1
2930 1 . . . . . . . 5.04 1 1
2931 1 . . . . . . . 4.35 1 1
2932 1 . . . . . . . 4.5 1 1
2933 1 . . . . . . . 4.49 1 1
2934 1 . . . . . . . 3.97 1 1
2935 1 . . . . . . . 3.73 1 1
2936 1 . . . . . . . 3.22 1 1
2937 1 . . . . . . . 3.82 1 1
2938 1 . . . . . . . 3.05 1 1
2939 1 . . . . . . . 3.82 1 1
2940 1 . . . . . . . 5.44 1 1
2941 1 . . . . . . . 4.14 1 1
2942 1 . . . . . . . 3.74 1 1
2943 1 . . . . . . . 3.74 1 1
2944 1 . . . . . . . 4.28 1 1
2945 1 . . . . . . . 4.9 1 1
2946 1 . . . . . . . 3.93 1 1
2947 1 . . . . . . . 4.92 1 1
2948 1 . . . . . . . 4.17 1 1
2949 1 . . . . . . . 3.6 1 1
2950 1 . . . . . . . 5.44 1 1
2951 1 . . . . . . . 4.42 1 1
2952 1 . . . . . . . 3.55 1 1
2953 1 . . . . . . . 4.42 1 1
2954 1 . . . . . . . 4.31 1 1
2955 1 . . . . . . . 5.34 1 1
2956 1 . . . . . . . 4.96 1 1
2957 1 . . . . . . . 3.15 1 1
2958 1 . . . . . . . 3.54 1 1
2959 1 . . . . . . . 4.16 1 1
2960 1 . . . . . . . 4.6 1 1
2961 1 . . . . . . . 5.34 1 1
2962 1 . . . . . . . 3.75 1 1
2963 1 . . . . . . . 4.78 1 1
2964 1 . . . . . . . 5.2 1 1
2965 1 . . . . . . . 3.75 1 1
2966 1 . . . . . . . 4.78 1 1
2967 1 . . . . . . . 5.2 1 1
2968 1 . . . . . . . 5.34 1 1
2969 1 . . . . . . . 4.91 1 1
2970 1 . . . . . . . 5.27 1 1
2971 1 . . . . . . . 3.79 1 1
2972 1 . . . . . . . 4.94 1 1
2973 1 . . . . . . . 4.16 1 1
2974 1 . . . . . . . 4.46 1 1
2975 1 . . . . . . . 3.9 1 1
2976 1 . . . . . . . 3.23 1 1
2977 1 . . . . . . . 3.26 1 1
2978 1 . . . . . . . 4.82 1 1
2979 1 . . . . . . . 3.87 1 1
2980 1 . . . . . . . 3.96 1 1
2981 1 . . . . . . . 4.14 1 1
2982 1 . . . . . . . 4.66 1 1
2983 1 . . . . . . . 4.08 1 1
2984 1 . . . . . . . 4.66 1 1
2985 1 . . . . . . . 4.23 1 1
2986 1 . . . . . . . 4.18 1 1
2987 1 . . . . . . . 3.39 1 1
2988 1 . . . . . . . 3.42 1 1
2989 1 . . . . . . . 3.29 1 1
2990 1 . . . . . . . 4.32 1 1
2991 1 . . . . . . . 4.98 1 1
2992 1 . . . . . . . 4.92 1 1
2993 1 . . . . . . . 4.92 1 1
2994 1 . . . . . . . 5.03 1 1
2995 1 . . . . . . . 4.57 1 1
2996 1 . . . . . . . 3.96 1 1
2997 1 . . . . . . . 4.57 1 1
2998 1 . . . . . . . 4.65 1 1
2999 1 . . . . . . . 3.54 1 1
3000 1 . . . . . . . 4.96 1 1
3001 1 . . . . . . . 3.93 1 1
3002 1 . . . . . . . 4.06 1 1
3003 1 . . . . . . . 4.25 1 1
3004 1 . . . . . . . 4.49 1 1
3005 1 . . . . . . . 4.47 1 1
3006 1 . . . . . . . 3.41 1 1
3007 1 . . . . . . . 4.42 1 1
3008 1 . . . . . . . 5.34 1 1
3009 1 . . . . . . . 4.37 1 1
3010 1 . . . . . . . 3.32 1 1
3011 1 . . . . . . . 5.3 1 1
3012 1 . . . . . . . 4.87 1 1
3013 1 . . . . . . . 3.85 1 1
3014 1 . . . . . . . 3.36 1 1
3015 1 . . . . . . . 3.85 1 1
3016 1 . . . . . . . 3.5 1 1
3017 1 . . . . . . . 5.06 1 1
3018 1 . . . . . . . 5.02 1 1
3019 1 . . . . . . . 3.4 1 1
3020 1 . . . . . . . 4.43 1 1
3021 1 . . . . . . . 4.4 1 1
3022 1 . . . . . . . 3.65 1 1
3023 1 . . . . . . . 2.8 1 1
3024 1 . . . . . . . 4.42 1 1
3025 1 . . . . . . . 4.1 1 1
3026 1 . . . . . . . 3.58 1 1
3027 1 . . . . . . . 3.56 1 1
3028 1 . . . . . . . 3.21 1 1
3029 1 . . . . . . . 4.74 1 1
3030 1 . . . . . . . 4.74 1 1
3031 1 . . . . . . . 3.5 1 1
3032 1 . . . . . . . 3.5 1 1
3033 1 . . . . . . . 2.79 1 1
3034 1 . . . . . . . 3.75 1 1
3035 1 . . . . . . . 4.76 1 1
3036 1 . . . . . . . 3.73 1 1
3037 1 . . . . . . . 3.73 1 1
3038 1 . . . . . . . 3.71 1 1
3039 1 . . . . . . . 3.2 1 1
3040 1 . . . . . . . 3.71 1 1
3041 1 . . . . . . . 4.63 1 1
3042 1 . . . . . . . 3.1 1 1
3043 1 . . . . . . . 3.8 1 1
3044 1 . . . . . . . 4.33 1 1
3045 1 . . . . . . . 4.33 1 1
3046 1 . . . . . . . 3.55 1 1
3047 1 . . . . . . . 4.82 1 1
3048 1 . . . . . . . 5.12 1 1
3049 1 . . . . . . . 2.62 1 1
3050 1 . . . . . . . 3.61 1 1
3051 1 . . . . . . . 4.18 1 1
3052 1 . . . . . . . 4.18 1 1
3053 1 . . . . . . . 2.87 1 1
3054 1 . . . . . . . 4.73 1 1
3055 1 . . . . . . . 4.1 1 1
3056 1 . . . . . . . 4.73 1 1
3057 1 . . . . . . . 4.73 1 1
3058 1 . . . . . . . 2.73 1 1
3059 1 . . . . . . . 3.83 1 1
3060 1 . . . . . . . 3.16 1 1
3061 1 . . . . . . . 3.81 1 1
3062 1 . . . . . . . 3.81 1 1
3063 1 . . . . . . . 3.47 1 1
3064 1 . . . . . . . 3.81 1 1
3065 1 . . . . . . . 2.88 1 1
3066 1 . . . . . . . 4.65 1 1
3067 1 . . . . . . . 3.24 1 1
3068 1 . . . . . . . 3.26 1 1
3069 1 . . . . . . . 2.9 1 1
3070 1 . . . . . . . 4.55 1 1
3071 1 . . . . . . . 4.7 1 1
3072 1 . . . . . . . 3.28 1 1
3073 1 . . . . . . . 3.07 1 1
3074 1 . . . . . . . 4.26 1 1
3075 1 . . . . . . . 4.88 1 1
3076 1 . . . . . . . 4.61 1 1
3077 1 . . . . . . . 4.13 1 1
3078 1 . . . . . . . 3.41 1 1
3079 1 . . . . . . . 3.34 1 1
3080 1 . . . . . . . 2.85 1 1
3081 1 . . . . . . . 2.96 1 1
3082 1 . . . . . . . 4.06 1 1
3083 1 . . . . . . . 3.35 1 1
3084 1 . . . . . . . 3.93 1 1
3085 1 . . . . . . . 3.37 1 1
3086 1 . . . . . . . 3.93 1 1
3087 1 . . . . . . . 4.41 1 1
3088 1 . . . . . . . 4.01 1 1
3089 1 . . . . . . . 2.65 1 1
3090 1 . . . . . . . 3.81 1 1
3091 1 . . . . . . . 4.39 1 1
3092 1 . . . . . . . 3.26 1 1
3093 1 . . . . . . . 3.86 1 1
3094 1 . . . . . . . 3.86 1 1
3095 1 . . . . . . . 4.11 1 1
3096 1 . . . . . . . 3.62 1 1
3097 1 . . . . . . . 3.26 1 1
3098 1 . . . . . . . 5.25 1 1
3099 1 . . . . . . . 5.34 1 1
3100 1 . . . . . . . 2.99 1 1
3101 1 . . . . . . . 3.34 1 1
3102 1 . . . . . . . 3.03 1 1
3103 1 . . . . . . . 4.8 1 1
3104 1 . . . . . . . 5.32 1 1
3105 1 . . . . . . . 3.8 1 1
3106 1 . . . . . . . 4.51 1 1
3107 1 . . . . . . . 3.55 1 1
3108 1 . . . . . . . 3.62 1 1
3109 1 . . . . . . . 4.54 1 1
3110 1 . . . . . . . 2.57 1 1
3111 1 . . . . . . . 3.09 1 1
3112 1 . . . . . . . 4.09 1 1
3113 1 . . . . . . . 4.34 1 1
3114 1 . . . . . . . 3.99 1 1
3115 1 . . . . . . . 4.36 1 1
3116 1 . . . . . . . 3.67 1 1
3117 1 . . . . . . . 4.38 1 1
3118 1 . . . . . . . 4.25 1 1
3119 1 . . . . . . . 4.87 1 1
3120 1 . . . . . . . 4.87 1 1
3121 1 . . . . . . . 2.62 1 1
3122 1 . . . . . . . 3.94 1 1
3123 1 . . . . . . . 4.01 1 1
3124 1 . . . . . . . 3.1 1 1
3125 1 . . . . . . . 5.02 1 1
3126 1 . . . . . . . 4.01 1 1
3127 1 . . . . . . . 3.9 1 1
3128 1 . . . . . . . 3.05 1 1
3129 1 . . . . . . . 2.73 1 1
3130 1 . . . . . . . 3.17 1 1
3131 1 . . . . . . . 4.16 1 1
3132 1 . . . . . . . 3.57 1 1
3133 1 . . . . . . . 4.77 1 1
3134 1 . . . . . . . 4.9 1 1
3135 1 . . . . . . . 2.73 1 1
3136 1 . . . . . . . 5.5 1 1
3137 1 . . . . . . . 5.5 1 1
3138 1 . . . . . . . 3.97 1 1
3139 1 . . . . . . . 3.99 1 1
3140 1 . . . . . . . 3.42 1 1
3141 1 . . . . . . . 4.19 1 1
3142 1 . . . . . . . 3.36 1 1
3143 1 . . . . . . . 5.34 1 1
3144 1 . . . . . . . 4.31 1 1
3145 1 . . . . . . . 2.97 1 1
3146 1 . . . . . . . 2.6 1 1
3147 1 . . . . . . . 4.54 1 1
3148 1 . . . . . . . 3.09 1 1
3149 1 . . . . . . . 3.61 1 1
3150 1 . . . . . . . 5.08 1 1
3151 1 . . . . . . . 5.5 1 1
3152 1 . . . . . . . 4.84 1 1
3153 1 . . . . . . . 5.5 1 1
3154 1 . . . . . . . 5.27 1 1
3155 1 . . . . . . . 4.88 1 1
3156 1 . . . . . . . 4.24 1 1
3157 1 . . . . . . . 5.5 1 1
3158 1 . . . . . . . 5.25 1 1
3159 1 . . . . . . . 5.23 1 1
3160 1 . . . . . . . 5.5 1 1
3161 1 . . . . . . . 4.96 1 1
3162 1 . . . . . . . 5.5 1 1
3163 1 . . . . . . . 3.79 1 1
3164 1 . . . . . . . 2.89 1 1
3165 1 . . . . . . . 2.76 1 1
3166 1 . . . . . . . 3.63 1 1
3167 1 . . . . . . . 3.63 1 1
3168 1 . . . . . . . 3.38 1 1
3169 1 . . . . . . . 3.16 1 1
3170 1 . . . . . . . 3.11 1 1
3171 1 . . . . . . . 4.8 1 1
3172 1 . . . . . . . 5.07 1 1
3173 1 . . . . . . . 4.46 1 1
3174 1 . . . . . . . 4.33 1 1
3175 1 . . . . . . . 3.72 1 1
3176 1 . . . . . . . 4.92 1 1
3177 1 . . . . . . . 3.32 1 1
3178 1 . . . . . . . 4.13 1 1
3179 1 . . . . . . . 5.5 1 1
3180 1 . . . . . . . 4.33 1 1
3181 1 . . . . . . . 5.37 1 1
3182 1 . . . . . . . 4.19 1 1
3183 1 . . . . . . . 3.75 1 1
3184 1 . . . . . . . 5.05 1 1
3185 1 . . . . . . . 2.86 1 1
3186 1 . . . . . . . 3.8 1 1
3187 1 . . . . . . . 4.63 1 1
3188 1 . . . . . . . 4.63 1 1
3189 1 . . . . . . . 3.53 1 1
3190 1 . . . . . . . 3.02 1 1
3191 1 . . . . . . . 4.65 1 1
3192 1 . . . . . . . 2.86 1 1
3193 1 . . . . . . . 3.44 1 1
3194 1 . . . . . . . 3.97 1 1
3195 1 . . . . . . . 4.61 1 1
3196 1 . . . . . . . 3.55 1 1
3197 1 . . . . . . . 4.45 1 1
3198 1 . . . . . . . 5.5 1 1
3199 1 . . . . . . . 4.93 1 1
3200 1 . . . . . . . 4.28 1 1
3201 1 . . . . . . . 4.93 1 1
3202 1 . . . . . . . 3.01 1 1
3203 1 . . . . . . . 3.8 1 1
3204 1 . . . . . . . 3.23 1 1
3205 1 . . . . . . . 4.41 1 1
3206 1 . . . . . . . 4.86 1 1
3207 1 . . . . . . . 3.26 1 1
3208 1 . . . . . . . 3.78 1 1
3209 1 . . . . . . . 3.34 1 1
3210 1 . . . . . . . 5.39 1 1
3211 1 . . . . . . . 4.85 1 1
3212 1 . . . . . . . 5.5 1 1
3213 1 . . . . . . . 3.03 1 1
3214 1 . . . . . . . 4.61 1 1
3215 1 . . . . . . . 5.5 1 1
3216 1 . . . . . . . 5.5 1 1
3217 1 . . . . . . . 4.17 1 1
3218 1 . . . . . . . 5.5 1 1
3219 1 . . . . . . . 4.72 1 1
3220 1 . . . . . . . 4.11 1 1
3221 1 . . . . . . . 5.5 1 1
3222 1 . . . . . . . 3.71 1 1
3223 1 . . . . . . . 3.12 1 1
3224 1 . . . . . . . 4.9 1 1
3225 1 . . . . . . . 3.18 1 1
3226 1 . . . . . . . 3.15 1 1
3227 1 . . . . . . . 4.9 1 1
3228 1 . . . . . . . 3.37 1 1
3229 1 . . . . . . . 3.63 1 1
3230 1 . . . . . . . 3.93 1 1
3231 1 . . . . . . . 4.19 1 1
3232 1 . . . . . . . 4.02 1 1
3233 1 . . . . . . . 4.02 1 1
3234 1 . . . . . . . 4.34 1 1
3235 1 . . . . . . . 3.05 1 1
3236 1 . . . . . . . 5.28 1 1
3237 1 . . . . . . . 3.66 1 1
3238 1 . . . . . . . 4.52 1 1
3239 1 . . . . . . . 4.52 1 1
3240 1 . . . . . . . 5.42 1 1
3241 1 . . . . . . . 5.5 1 1
3242 1 . . . . . . . 4.88 1 1
3243 1 . . . . . . . 5.5 1 1
3244 1 . . . . . . . 3.41 1 1
3245 1 . . . . . . . 4.55 1 1
3246 1 . . . . . . . 4.92 1 1
3247 1 . . . . . . . 4.94 1 1
3248 1 . . . . . . . 4.73 1 1
3249 1 . . . . . . . 5.08 1 1
3250 1 . . . . . . . 5.08 1 1
3251 1 . . . . . . . 4.71 1 1
3252 1 . . . . . . . 3.79 1 1
3253 1 . . . . . . . 4.71 1 1
3254 1 . . . . . . . 3.07 1 1
3255 1 . . . . . . . 4.0 1 1
3256 1 . . . . . . . 4.7 1 1
3257 1 . . . . . . . 5.33 1 1
3258 1 . . . . . . . 4.45 1 1
3259 1 . . . . . . . 4.99 1 1
3260 1 . . . . . . . 3.78 1 1
3261 1 . . . . . . . 4.22 1 1
3262 1 . . . . . . . 5.34 1 1
3263 1 . . . . . . . 5.5 1 1
3264 1 . . . . . . . 3.47 1 1
3265 1 . . . . . . . 3.88 1 1
3266 1 . . . . . . . 3.26 1 1
3267 1 . . . . . . . 4.99 1 1
3268 1 . . . . . . . 3.44 1 1
3269 1 . . . . . . . 3.35 1 1
3270 1 . . . . . . . 3.15 1 1
3271 1 . . . . . . . 5.05 1 1
3272 1 . . . . . . . 4.82 1 1
3273 1 . . . . . . . 3.62 1 1
3274 1 . . . . . . . 3.83 1 1
3275 1 . . . . . . . 4.86 1 1
3276 1 . . . . . . . 4.35 1 1
3277 1 . . . . . . . 5.09 1 1
3278 1 . . . . . . . 3.79 1 1
3279 1 . . . . . . . 3.61 1 1
3280 1 . . . . . . . 4.38 1 1
3281 1 . . . . . . . 5.5 1 1
3282 1 . . . . . . . 4.15 1 1
3283 1 . . . . . . . 3.83 1 1
3284 1 . . . . . . . 4.32 1 1
3285 1 . . . . . . . 4.41 1 1
3286 1 . . . . . . . 4.53 1 1
3287 1 . . . . . . . 4.9 1 1
3288 1 . . . . . . . 5.5 1 1
3289 1 . . . . . . . 4.06 1 1
3290 1 . . . . . . . 3.32 1 1
3291 1 . . . . . . . 3.15 1 1
3292 1 . . . . . . . 4.22 1 1
3293 1 . . . . . . . 3.31 1 1
3294 1 . . . . . . . 4.75 1 1
3295 1 . . . . . . . 3.68 1 1
3296 1 . . . . . . . 3.16 1 1
3297 1 . . . . . . . 4.72 1 1
3298 1 . . . . . . . 4.64 1 1
3299 1 . . . . . . . 4.83 1 1
3300 1 . . . . . . . 4.09 1 1
3301 1 . . . . . . . 4.83 1 1
3302 1 . . . . . . . 3.62 1 1
3303 1 . . . . . . . 4.62 1 1
3304 1 . . . . . . . 4.75 1 1
3305 1 . . . . . . . 4.72 1 1
3306 1 . . . . . . . 4.66 1 1
3307 1 . . . . . . . 3.48 1 1
3308 1 . . . . . . . 3.7 1 1
3309 1 . . . . . . . 5.34 1 1
3310 1 . . . . . . . 3.51 1 1
3311 1 . . . . . . . 5.31 1 1
3312 1 . . . . . . . 5.34 1 1
3313 1 . . . . . . . 3.57 1 1
3314 1 . . . . . . . 4.14 1 1
3315 1 . . . . . . . 4.52 1 1
3316 1 . . . . . . . 3.11 1 1
3317 1 . . . . . . . 3.19 1 1
3318 1 . . . . . . . 4.37 1 1
3319 1 . . . . . . . 3.05 1 1
3320 1 . . . . . . . 4.03 1 1
3321 1 . . . . . . . 3.31 1 1
3322 1 . . . . . . . 4.55 1 1
3323 1 . . . . . . . 3.58 1 1
3324 1 . . . . . . . 4.3 1 1
3325 1 . . . . . . . 4.3 1 1
3326 1 . . . . . . . 4.27 1 1
3327 1 . . . . . . . 2.96 1 1
3328 1 . . . . . . . 4.69 1 1
3329 1 . . . . . . . 4.82 1 1
3330 1 . . . . . . . 4.2 1 1
3331 1 . . . . . . . 5.07 1 1
3332 1 . . . . . . . 5.08 1 1
3333 1 . . . . . . . 4.34 1 1
3334 1 . . . . . . . 4.99 1 1
3335 1 . . . . . . . 4.99 1 1
3336 1 . . . . . . . 4.78 1 1
3337 1 . . . . . . . 4.87 1 1
3338 1 . . . . . . . 5.31 1 1
3339 1 . . . . . . . 4.54 1 1
3340 1 . . . . . . . 3.29 1 1
3341 1 . . . . . . . 5.44 1 1
3342 1 . . . . . . . 3.78 1 1
3343 1 . . . . . . . 3.73 1 1
3344 1 . . . . . . . 3.66 1 1
3345 1 . . . . . . . 3.64 1 1
3346 1 . . . . . . . 5.5 1 1
3347 1 . . . . . . . 5.1 1 1
3348 1 . . . . . . . 4.28 1 1
3349 1 . . . . . . . 4.48 1 1
3350 1 . . . . . . . 4.71 1 1
3351 1 . . . . . . . 4.92 1 1
3352 1 . . . . . . . 4.38 1 1
3353 1 . . . . . . . 4.88 1 1
3354 1 . . . . . . . 4.17 1 1
3355 1 . . . . . . . 4.2 1 1
3356 1 . . . . . . . 4.26 1 1
3357 1 . . . . . . . 4.47 1 1
3358 1 . . . . . . . 4.87 1 1
3359 1 . . . . . . . 3.31 1 1
3360 1 . . . . . . . 4.78 1 1
3361 1 . . . . . . . 3.64 1 1
3362 1 . . . . . . . 3.15 1 1
3363 1 . . . . . . . 3.81 1 1
3364 1 . . . . . . . 3.46 1 1
3365 1 . . . . . . . 4.44 1 1
3366 1 . . . . . . . 4.88 1 1
3367 1 . . . . . . . 4.11 1 1
3368 1 . . . . . . . 3.53 1 1
3369 1 . . . . . . . 3.03 1 1
3370 1 . . . . . . . 3.96 1 1
3371 1 . . . . . . . 4.16 1 1
3372 1 . . . . . . . 4.3 1 1
3373 1 . . . . . . . 3.39 1 1
3374 1 . . . . . . . 5.28 1 1
3375 1 . . . . . . . 5.5 1 1
3376 1 . . . . . . . 4.4 1 1
3377 1 . . . . . . . 4.18 1 1
3378 1 . . . . . . . 3.24 1 1
3379 1 . . . . . . . 4.37 1 1
3380 1 . . . . . . . 4.79 1 1
3381 1 . . . . . . . 5.08 1 1
3382 1 . . . . . . . 3.64 1 1
3383 1 . . . . . . . 3.56 1 1
3384 1 . . . . . . . 4.72 1 1
3385 1 . . . . . . . 4.61 1 1
3386 1 . . . . . . . 3.91 1 1
3387 1 . . . . . . . 2.99 1 1
3388 1 . . . . . . . 5.33 1 1
3389 1 . . . . . . . 4.68 1 1
3390 1 . . . . . . . 5.33 1 1
3391 1 . . . . . . . 4.96 1 1
3392 1 . . . . . . . 4.62 1 1
3393 1 . . . . . . . 5.17 1 1
3394 1 . . . . . . . 4.82 1 1
3395 1 . . . . . . . 4.14 1 1
3396 1 . . . . . . . 4.61 1 1
3397 1 . . . . . . . 3.86 1 1
3398 1 . . . . . . . 4.61 1 1
3399 1 . . . . . . . 4.6 1 1
3400 1 . . . . . . . 4.63 1 1
3401 1 . . . . . . . 5.5 1 1
3402 1 . . . . . . . 5.44 1 1
3403 1 . . . . . . . 4.26 1 1
3404 1 . . . . . . . 5.5 1 1
3405 1 . . . . . . . 4.4 1 1
3406 1 . . . . . . . 5.5 1 1
3407 1 . . . . . . . 4.57 1 1
3408 1 . . . . . . . 3.19 1 1
3409 1 . . . . . . . 3.19 1 1
3410 1 . . . . . . . 3.68 1 1
3411 1 . . . . . . . 4.46 1 1
3412 1 . . . . . . . 3.34 1 1
3413 1 . . . . . . . 4.78 1 1
3414 1 . . . . . . . 3.79 1 1
3415 1 . . . . . . . 5.42 1 1
3416 1 . . . . . . . 4.09 1 1
3417 1 . . . . . . . 5.28 1 1
3418 1 . . . . . . . 5.5 1 1
3419 1 . . . . . . . 5.04 1 1
3420 1 . . . . . . . 3.36 1 1
3421 1 . . . . . . . 2.75 1 1
3422 1 . . . . . . . 3.36 1 1
3423 1 . . . . . . . 3.54 1 1
3424 1 . . . . . . . 4.92 1 1
3425 1 . . . . . . . 4.21 1 1
3426 1 . . . . . . . 4.36 1 1
3427 1 . . . . . . . 5.32 1 1
3428 1 . . . . . . . 4.56 1 1
3429 1 . . . . . . . 3.77 1 1
3430 1 . . . . . . . 5.35 1 1
3431 1 . . . . . . . 4.39 1 1
3432 1 . . . . . . . 4.39 1 1
3433 1 . . . . . . . 4.36 1 1
3434 1 . . . . . . . 4.58 1 1
3435 1 . . . . . . . 4.2 1 1
3436 1 . . . . . . . 3.56 1 1
3437 1 . . . . . . . 4.2 1 1
3438 1 . . . . . . . 3.25 1 1
3439 1 . . . . . . . 5.02 1 1
3440 1 . . . . . . . 4.43 1 1
3441 1 . . . . . . . 5.44 1 1
3442 1 . . . . . . . 5.47 1 1
3443 1 . . . . . . . 3.48 1 1
3444 1 . . . . . . . 5.5 1 1
3445 1 . . . . . . . 5.5 1 1
3446 1 . . . . . . . 3.64 1 1
3447 1 . . . . . . . 4.35 1 1
3448 1 . . . . . . . 3.66 1 1
3449 1 . . . . . . . 4.35 1 1
3450 1 . . . . . . . 3.89 1 1
3451 1 . . . . . . . 5.18 1 1
3452 1 . . . . . . . 3.61 1 1
3453 1 . . . . . . . 3.15 1 1
3454 1 . . . . . . . 5.1 1 1
3455 1 . . . . . . . 4.95 1 1
3456 1 . . . . . . . 3.62 1 1
3457 1 . . . . . . . 4.0 1 1
3458 1 . . . . . . . 3.35 1 1
3459 1 . . . . . . . 4.0 1 1
3460 1 . . . . . . . 4.33 1 1
3461 1 . . . . . . . 3.79 1 1
3462 1 . . . . . . . 4.33 1 1
3463 1 . . . . . . . 3.89 1 1
3464 1 . . . . . . . 3.87 1 1
3465 1 . . . . . . . 3.17 1 1
3466 1 . . . . . . . 4.16 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -155.7 -93.2 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 ALA N 129.9 182.8 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
3 PHI 1 1 3 ALA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -87.4 -47.4 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
4 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ASP N -47.5 -3.1 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
5 PHI 1 1 4 ARG C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -122.399994 -82.4 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
6 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 THR N -25.8 46.5 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
7 PHI 1 1 5 ASP C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -133.6 -23.999998 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
8 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 GLU N 103.7 143.7 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
9 PHI 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -172.6 -104.9 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
10 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 138.6 180.8 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
11 PHI 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -139.2 -99.2 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
12 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 TYR N 100.3 177.6 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
13 PHI 1 1 9 TYR C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -177.2 -105.4 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
14 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 127.9 198.2 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
15 PHI 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -168.6 -90.4 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASN N 125.700005 175.2 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
17 PHI 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -145.0 -57.899998 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
18 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 PRO N 68.0 163.9 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
19 PHI 1 1 16 PRO C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -174.3 -69.1 . 17 HIS . . 17 HIS . . 17 HIS . . 17 HIS . 1 1
20 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 MET N 104.9 182.2 . 17 HIS . . 17 HIS . . 17 HIS . . 17 HIS . 1 1
21 PHI 1 1 17 HIS C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -152.6 -75.49999 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
22 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 GLU N 88.5 192.6 . 18 MET . . 18 MET . . 18 MET . . 18 MET . 1 1
23 PHI 1 1 18 MET C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -170.5 -104.1 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
24 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 SER N 133.0 176.8 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
25 PHI 1 1 19 GLU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -144.5 -28.4 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
26 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ILE N 116.49999 157.3 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
27 PHI 1 1 20 SER C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -101.3 -32.2 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
28 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N -60.800003 16.8 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
29 PHI 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -100.6 -33.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
30 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -75.9 17.6 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
31 PHI 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -85.8 -45.8 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
32 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 MET N -59.499996 -19.5 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
33 PHI 1 1 23 GLU C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -85.9 -45.9 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
34 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 TYR N -60.7 -20.7 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
35 PHI 1 1 24 MET C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -82.6 -42.6 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
36 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 SER N -63.500004 -23.5 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
37 PHI 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -81.0 -41.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
38 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N -64.0 -23.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
39 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -85.1 -45.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
40 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TYR N -64.3 -24.3 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
41 PHI 1 1 27 LYS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -81.9 -41.9 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
42 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N -60.800003 -20.8 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
43 PHI 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -82.8 -42.799995 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
44 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 SER N -61.600002 -21.6 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
45 PHI 1 1 29 ALA C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.1 -49.099995 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
46 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 MET N -52.099995 -7.1 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
47 PHI 1 1 30 SER C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -111.8 -43.8 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
48 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ASN N -57.0 -17.0 . 31 MET . . 31 MET . . 31 MET . . 31 MET . 1 1
49 PHI 1 1 31 MET C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -127.00001 -64.2 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
50 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 GLY N -36.9 19.6 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
51 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -150.5 -106.2 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
52 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N 132.1 172.1 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
53 PHI 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -148.1 -63.3 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
54 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PRO N 86.6 176.5 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
55 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 PHE N 110.7 166.3 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
56 PHI 1 1 36 PRO C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -170.8 -65.9 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1
57 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ASP N 76.2 170.1 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 1
58 PHI 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -148.1 -107.7 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
59 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ALA N 140.29999 180.3 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
60 PHI 1 1 41 TYR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -157.2 -104.19999 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
61 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N 127.3 167.3 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
62 PHI 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -162.4 -90.8 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
63 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 PRO N 94.7 166.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1
64 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 LEU N 123.59999 168.7 . 44 PRO . . 44 PRO . . 44 PRO . . 44 PRO . 1 1
65 PHI 1 1 44 PRO C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -172.7 -49.2 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
66 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N 133.9 182.4 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
67 PHI 1 1 45 LEU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -170.2 -30.199999 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
68 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASN N 108.4 201.9 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
69 PHI 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -166.3 -26.3 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
70 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PHE N 87.1 180.2 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
71 PHI 1 1 48 VAL C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -141.9 -85.299995 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
72 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 VAL N 133.2 176.1 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
73 PHI 1 1 49 PHE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -172.2 -94.2 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
74 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 TYR N 137.6 178.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
75 PHI 1 1 50 VAL C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -163.8 -62.799995 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
76 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 THR N 104.49999 179.4 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
77 PHI 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -145.0 -84.5 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
78 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASP N 109.8 154.9 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
79 PHI 1 1 53 LEU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -134.8 -52.899998 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
80 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N 66.8 188.7 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
81 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -80.1 -40.1 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
82 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ALA N -53.9 1.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
83 PHI 1 1 55 ILE C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -90.2 -50.2 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
84 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 SER N -47.3 -7.3 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
85 PHI 1 1 56 ALA C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -127.00001 -63.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
86 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLY N -30.0 10.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
87 PHI 1 1 57 SER C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 52.2 115.399994 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
88 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLU N -18.9 41.8 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
89 PHI 1 1 58 GLY C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -95.0 -51.5 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
90 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ILE N 87.8 184.8 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
91 PHI 1 1 59 GLU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -158.59999 -65.09999 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
92 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LYS N 111.5 151.5 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
93 PHI 1 1 60 ILE C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -168.8 -100.5 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
94 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N 138.2 178.79999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
95 PHI 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -143.0 -84.7 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
96 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N 104.3 146.9 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
97 PHI 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -169.5 -58.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
98 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ARG N 98.5 164.5 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
99 PHI 1 1 63 THR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -125.59999 -61.5 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
100 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N 98.19999 172.2 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
101 PHI 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -167.39998 -75.6 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
102 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 SER N 81.3 221.3 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
103 PHI 1 1 65 ALA C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -112.5 -58.8 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
104 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 TYR N -65.9 3.9 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
105 PHI 1 1 66 SER C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -192.7 -97.7 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
106 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ILE N 117.899994 193.2 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
107 PHI 1 1 67 TYR C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -155.0 -90.4 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
108 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 TYR N 100.8 175.2 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
109 PHI 1 1 68 ILE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -141.1 -101.1 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
110 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ARG N 102.8 174.3 . 69 TYR . . 69 TYR . . 69 TYR . . 69 TYR . 1 1
111 PHI 1 1 69 TYR C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -161.4 -108.5 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
112 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 GLU N 114.7 182.9 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
113 PHI 1 1 70 ARG C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -171.0 -113.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
114 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N 115.69999 181.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
115 PHI 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -123.09999 -72.2 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
116 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 VAL N 106.0 164.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
117 PHI 1 1 72 LYS C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -154.1 -54.6 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
118 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLU N 146.6 186.6 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
119 PHI 1 1 73 VAL C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -115.799995 -43.2 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
120 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LYS N -54.4 -1.2 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
121 PHI 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -169.8 -108.59999 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
122 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ILE N 129.3 183.5 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
123 PHI 1 1 76 LEU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -143.2 -75.49999 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
124 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLU N 105.6 147.19998 . 77 ILE . . 77 ILE . . 77 ILE . . 77 ILE . 1 1
125 PHI 1 1 77 ILE C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -150.0 -76.7 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
126 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ILE N 99.799995 139.8 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
127 PHI 1 1 78 GLU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -133.0 -89.6 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
128 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LYS N 98.4 148.9 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
129 PHI 1 1 79 ILE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -144.2 -68.6 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
130 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N 103.6 170.7 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
131 PHI 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -127.399994 -50.5 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
132 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 SER N 126.2 191.1 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
133 PHI 1 1 81 LEU C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -82.4 -42.4 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
134 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 SER N -45.7 -5.7 . 82 SER . . 82 SER . . 82 SER . . 82 SER . 1 1
135 PHI 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -108.1 -66.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
136 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N -21.9 28.3 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
137 PHI 1 1 83 SER C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 63.8 105.4 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
138 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 TYR N -23.5 35.8 . 84 GLY . . 84 GLY . . 84 GLY . . 84 GLY . 1 1
139 PHI 1 1 84 GLY C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -146.2 -71.6 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
140 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 SER N 72.3 212.3 . 85 TYR . . 85 TYR . . 85 TYR . . 85 TYR . 1 1
141 PHI 1 1 85 TYR C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -146.0 -102.7 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
142 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 LEU N 136.49998 176.5 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
143 PHI 1 1 86 SER C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -185.09999 -78.9 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
144 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N 106.69999 158.4 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
145 PHI 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -153.2 -62.700005 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
146 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 VAL N 104.4 176.8 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
147 PHI 1 1 88 LYS C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -157.6 -117.6 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
148 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 135.2 185.8 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
149 PHI 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -165.0 -29.8 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
150 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 PRO N 103.5 189.1 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
151 PSI 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 SER N -41.5 -1.4999999 . 91 PRO . . 91 PRO . . 91 PRO . . 91 PRO . 1 1
152 PHI 1 1 91 PRO C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -134.8 -67.1 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
153 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 HIS N -18.2 27.1 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
154 PHI 1 1 92 SER C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -123.5 -38.8 . 93 HIS . . 93 HIS . . 93 HIS . . 93 HIS . 1 1
155 PSI 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 PRO N 116.7 156.7 . 93 HIS . . 93 HIS . . 93 HIS . . 93 HIS . 1 1
156 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 VAL N 118.5 170.2 . 94 PRO . . 94 PRO . . 94 PRO . . 94 PRO . 1 1
157 PHI 1 1 94 PRO C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -180.6 -70.1 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
158 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 84.3 172.3 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
159 PHI 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -117.50001 -68.6 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
160 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LEU N 90.6 144.8 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
161 PHI 1 1 96 LEU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -151.5 -67.8 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
162 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 PHE N 109.2 172.8 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
163 PHI 1 1 98 PHE C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -169.29999 -29.3 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
164 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ASP N 72.4 212.4 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
165 PHI 1 1 99 ARG C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 32.6 82.3 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
166 PSI 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 GLY N -13.499999 83.5 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
167 PHI 1 1 100 ASP C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -169.1 -68.899994 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
168 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 LEU N 125.0 187.4 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
169 PHI 1 1 101 GLY C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -116.7 -36.6 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
170 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N 106.0 171.4 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
171 PHI 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -166.3 -88.3 . 103 GLN . . 103 GLN . . 103 GLN . . 103 GLN . 1 1
172 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 TRP N 127.9 167.9 . 103 GLN . . 103 GLN . . 103 GLN . . 103 GLN . 1 1
173 PHI 1 1 103 GLN C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -143.1 -75.4 . 104 TRP . . 104 TRP . . 104 TRP . . 104 TRP . 1 1
174 PSI 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 VAL N 102.3 142.3 . 104 TRP . . 104 TRP . . 104 TRP . . 104 TRP . 1 1
175 PHI 1 1 104 TRP C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -156.09999 -62.599995 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
176 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 PRO N 95.0 148.2 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
177 PSI 1 1 106 PRO N 1 1 106 PRO CA 1 1 106 PRO C 1 1 107 ALA N 125.299995 165.3 . 106 PRO . . 106 PRO . . 106 PRO . . 106 PRO . 1 1
178 PHI 1 1 106 PRO C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -71.8 -27.8 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
179 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ALA N -64.6 -24.6 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
180 PHI 1 1 107 ALA C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -94.09999 -46.4 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
181 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 GLU N -44.6 9.5 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
182 PHI 1 1 108 ALA C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -116.99999 -77.0 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1
183 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 VAL N -19.899998 24.3 . 109 GLU . . 109 GLU . . 109 GLU . . 109 GLU . 1 1
184 PHI 1 1 109 GLU C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -107.1 -42.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
185 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LYS N 114.1 154.1 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1
186 PHI 1 1 110 VAL C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -146.9 -75.3 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
187 PSI 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 PRO N 72.6 167.7 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
188 PSI 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 GLY N 115.69999 159.3 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 1 1
189 PHI 1 1 112 PRO C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 70.5 119.100006 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
190 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 ASP N -34.8 5.2 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
191 PHI 1 1 113 GLY C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -95.99999 -56.0 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
192 PSI 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 VAL N 90.8 197.4 . 114 ASP . . 114 ASP . . 114 ASP . . 114 ASP . 1 1
193 PHI 1 1 114 ASP C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -190.2 -50.2 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
194 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 VAL N 84.7 174.99998 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
195 PHI 1 1 115 VAL C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -130.19998 -90.2 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
196 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 VAL N 101.5 141.5 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
197 PHI 1 1 116 VAL C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -131.7 -91.7 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
198 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLY N 108.8 148.8 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
199 PHI 1 1 117 VAL C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -188.5 -48.5 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
200 PSI 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 VAL N 121.4 208.0 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
201 PHI 1 1 118 GLY C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -162.6 -94.09999 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
202 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ARG N 131.5 182.3 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
203 PHI 1 1 121 GLU C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -83.8 -43.8 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
204 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 VAL N -58.300003 -16.7 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
205 PHI 1 1 122 GLU C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -89.3 -49.3 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
206 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 LEU N -58.2 -18.2 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
207 PHI 1 1 123 VAL C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -84.6 -44.6 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
208 PSI 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ARG N -51.2 -11.2 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
209 PHI 1 1 124 LEU C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -120.9 -46.5 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
210 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ARG N -71.6 28.099998 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
211 PHI 1 1 128 ILE C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -183.6 -43.5 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
212 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 SER N 91.0 176.9 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
213 PHI 1 1 129 ILE C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -186.0 -46.0 . 130 SER . . 130 SER . . 130 SER . . 130 SER . 1 1
214 PSI 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 LYS N 70.7 210.7 . 130 SER . . 130 SER . . 130 SER . . 130 SER . 1 1
215 PHI 1 1 131 LYS C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 67.2 111.0 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
216 PSI 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 GLU N -26.9 24.1 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
217 PHI 1 1 133 GLU C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -151.1 -52.899998 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
218 PSI 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 GLU N 112.8 169.5 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
219 PHI 1 1 134 LEU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -155.7 -99.799995 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
220 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 PHE N 121.7 165.1 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
221 PHI 1 1 135 GLU C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -134.2 -80.1 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
222 PSI 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 HIS N 98.5 149.8 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
223 PHI 1 1 136 PHE C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -141.7 -96.7 . 137 HIS . . 137 HIS . . 137 HIS . . 137 HIS . 1 1
224 PSI 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 GLU N 103.6 160.4 . 137 HIS . . 137 HIS . . 137 HIS . . 137 HIS . 1 1
225 PHI 1 1 137 HIS C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -118.1 -75.2 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
226 PSI 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 VAL N 104.6 159.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
227 PHI 1 1 138 GLU C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -151.2 -11.2 . 139 VAL . . 139 VAL . . 139 VAL . . 139 VAL . 1 1
228 PSI 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 SER N 64.5 204.5 . 139 VAL . . 139 VAL . . 139 VAL . . 139 VAL . 1 1
229 PHI 1 1 139 VAL C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -107.4 -64.799995 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
230 PSI 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 SER N -59.499996 -19.5 . 140 SER . . 140 SER . . 140 SER . . 140 SER . 1 1
231 PHI 1 1 140 SER C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -194.4 -108.7 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
232 PSI 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 VAL N 137.4 177.4 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
233 PHI 1 1 141 SER C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -176.3 -90.6 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
234 PSI 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ARG N 127.399994 176.9 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
235 PHI 1 1 142 VAL C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -166.1 -105.7 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
236 PSI 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 ILE N 123.8 174.8 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
237 PHI 1 1 143 ARG C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -136.3 -63.500004 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
238 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ILE N 107.4 156.7 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
239 PHI 1 1 144 ILE C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -161.2 -95.1 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
240 PSI 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 ASP N 138.3 178.3 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
241 PHI 1 1 148 ASN C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -156.7 -16.7 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1
242 PSI 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 TRP N 73.8 213.8 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1
243 PHI 1 1 149 ASN C 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C -143.8 -61.7 . 150 TRP . . 150 TRP . . 150 TRP . . 150 TRP . 1 1
244 PSI 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C 1 1 151 VAL N 95.3 173.09999 . 150 TRP . . 150 TRP . . 150 TRP . . 150 TRP . 1 1
245 PHI 1 1 150 TRP C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -141.4 -79.7 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
246 PSI 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 TYR N 122.399994 180.9 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
247 PHI 1 1 151 VAL C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -162.9 -117.399994 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
248 PSI 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 ASP N 140.29999 180.3 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
249 PHI 1 1 152 TYR C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -182.0 -111.6 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1
250 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 LEU N 105.6 166.79999 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1
251 PHI 1 1 153 ASP C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -187.5 -58.1 . 154 LEU . . 154 LEU . . 154 LEU . . 154 LEU . 1 1
252 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 VAL N 105.6 168.1 . 154 LEU . . 154 LEU . . 154 LEU . . 154 LEU . 1 1
253 PHI 1 1 154 LEU C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -110.1 -53.0 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
254 PSI 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ILE N 103.899994 146.9 . 155 VAL . . 155 VAL . . 155 VAL . . 155 VAL . 1 1
255 PHI 1 1 155 VAL C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -141.7 -50.8 . 156 ILE . . 156 ILE . . 156 ILE . . 156 ILE . 1 1
256 PSI 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 PRO N 86.7 172.5 . 156 ILE . . 156 ILE . . 156 ILE . . 156 ILE . 1 1
257 PSI 1 1 157 PRO N 1 1 157 PRO CA 1 1 157 PRO C 1 1 158 GLU N -55.8 -15.8 . 157 PRO . . 157 PRO . . 157 PRO . . 157 PRO . 1 1
258 PHI 1 1 157 PRO C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -86.6 -46.6 . 158 GLU . . 158 GLU . . 158 GLU . . 158 GLU . 1 1
259 PSI 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 THR N -67.4 -9.199999 . 158 GLU . . 158 GLU . . 158 GLU . . 158 GLU . 1 1
260 PHI 1 1 158 GLU C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -138.2 -66.8 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
261 PSI 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 HIS N -23.999998 31.399998 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
262 PHI 1 1 160 HIS C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -196.1 -91.0 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
263 PSI 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 PHE N 125.9 188.4 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
264 PHI 1 1 161 ASN C 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C -176.6 -109.6 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
265 PSI 1 1 162 PHE N 1 1 162 PHE CA 1 1 162 PHE C 1 1 163 ILE N 115.6 181.89998 . 162 PHE . . 162 PHE . . 162 PHE . . 162 PHE . 1 1
266 PHI 1 1 162 PHE C 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C -181.8 -41.8 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
267 PSI 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C 1 1 164 ALA N 104.4 148.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
268 PHI 1 1 163 ILE C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -114.2 -53.8 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1
269 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 PRO N 126.899994 171.0 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1
270 PSI 1 1 165 PRO N 1 1 165 PRO CA 1 1 165 PRO C 1 1 166 ASN N -47.2 -6.8 . 165 PRO . . 165 PRO . . 165 PRO . . 165 PRO . 1 1
271 PHI 1 1 165 PRO C 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C -103.2 -63.2 . 166 ASN . . 166 ASN . . 166 ASN . . 166 ASN . 1 1
272 PSI 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C 1 1 167 GLY N -22.2 22.7 . 166 ASN . . 166 ASN . . 166 ASN . . 166 ASN . 1 1
273 PHI 1 1 166 ASN C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 70.8 110.8 . 167 GLY . . 167 GLY . . 167 GLY . . 167 GLY . 1 1
274 PSI 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 LEU N -26.3 26.2 . 167 GLY . . 167 GLY . . 167 GLY . . 167 GLY . 1 1
275 PHI 1 1 168 LEU C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -123.8 -63.3 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
276 PSI 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 LEU N 102.59999 142.6 . 169 VAL . . 169 VAL . . 169 VAL . . 169 VAL . 1 1
277 PHI 1 1 169 VAL C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -112.8 -72.8 . 170 LEU . . 170 LEU . . 170 LEU . . 170 LEU . 1 1
278 PSI 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 HIS N 88.5 159.6 . 170 LEU . . 170 LEU . . 170 LEU . . 170 LEU . 1 1
279 PHI 1 1 170 LEU C 1 1 171 HIS N 1 1 171 HIS CA 1 1 171 HIS C -124.8 -47.0 . 171 HIS . . 171 HIS . . 171 HIS . . 171 HIS . 1 1
280 PSI 1 1 171 HIS N 1 1 171 HIS CA 1 1 171 HIS C 1 1 172 ASN N 109.5 167.1 . 171 HIS . . 171 HIS . . 171 HIS . . 171 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 33.213 21.073 32.964 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 33.961 22.051 33.867 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 35.422 21.637 34.054 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 33.327 21.247 35.635 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 33.940 23.032 33.393 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 35.942 22.375 34.667 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 35.462 20.654 34.523 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 35.918 21.580 33.088 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 33.294 22.147 35.172 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 32.391 20.293 33.448 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 PHE C C 33.762 19.581 29.718 1.00 . A A . 2 PHE C 1 1
1 12 1 1 2 PHE CA C 32.776 20.343 30.624 1.00 . A A . 2 PHE CA 1 1
1 13 1 1 2 PHE CB C 31.858 21.255 29.779 1.00 . A A . 2 PHE CB 1 1
1 14 1 1 2 PHE CD1 C 32.196 23.624 30.663 1.00 . A A . 2 PHE CD1 1 1
1 15 1 1 2 PHE CD2 C 29.975 22.657 30.762 1.00 . A A . 2 PHE CD2 1 1
1 16 1 1 2 PHE CE1 C 31.737 24.770 31.336 1.00 . A A . 2 PHE CE1 1 1
1 17 1 1 2 PHE CE2 C 29.508 23.810 31.414 1.00 . A A . 2 PHE CE2 1 1
1 18 1 1 2 PHE CG C 31.333 22.535 30.422 1.00 . A A . 2 PHE CG 1 1
1 19 1 1 2 PHE CZ C 30.391 24.858 31.725 1.00 . A A . 2 PHE CZ 1 1
1 20 1 1 2 PHE H H 34.178 21.786 31.341 1.00 . A A . 2 PHE H 1 1
1 21 1 1 2 PHE HA H 32.143 19.601 31.110 1.00 . A A . 2 PHE HA 1 1
1 22 1 1 2 PHE HB2 H 32.402 21.537 28.886 1.00 . A A . 2 PHE HB2 1 1
1 23 1 1 2 PHE HB3 H 31.013 20.653 29.443 1.00 . A A . 2 PHE HB3 1 1
1 24 1 1 2 PHE HD1 H 33.223 23.577 30.336 1.00 . A A . 2 PHE HD1 1 1
1 25 1 1 2 PHE HD2 H 29.279 21.867 30.525 1.00 . A A . 2 PHE HD2 1 1
1 26 1 1 2 PHE HE1 H 32.416 25.585 31.552 1.00 . A A . 2 PHE HE1 1 1
1 27 1 1 2 PHE HE2 H 28.465 23.877 31.685 1.00 . A A . 2 PHE HE2 1 1
1 28 1 1 2 PHE HZ H 30.036 25.737 32.246 1.00 . A A . 2 PHE HZ 1 1
1 29 1 1 2 PHE N N 33.486 21.112 31.658 1.00 . A A . 2 PHE N 1 1
1 30 1 1 2 PHE O O 34.929 19.957 29.609 1.00 . A A . 2 PHE O 1 1
1 31 1 1 3 ALA C C 34.656 18.482 26.928 1.00 . A A . 3 ALA C 1 1
1 32 1 1 3 ALA CA C 34.119 17.702 28.149 1.00 . A A . 3 ALA CA 1 1
1 33 1 1 3 ALA CB C 33.299 16.482 27.706 1.00 . A A . 3 ALA CB 1 1
1 34 1 1 3 ALA H H 32.329 18.277 29.162 1.00 . A A . 3 ALA H 1 1
1 35 1 1 3 ALA HA H 34.979 17.342 28.716 1.00 . A A . 3 ALA HA 1 1
1 36 1 1 3 ALA HB1 H 32.988 15.901 28.575 1.00 . A A . 3 ALA HB1 1 1
1 37 1 1 3 ALA HB2 H 32.416 16.803 27.150 1.00 . A A . 3 ALA HB2 1 1
1 38 1 1 3 ALA HB3 H 33.905 15.843 27.060 1.00 . A A . 3 ALA HB3 1 1
1 39 1 1 3 ALA N N 33.298 18.527 29.043 1.00 . A A . 3 ALA N 1 1
1 40 1 1 3 ALA O O 33.973 19.357 26.390 1.00 . A A . 3 ALA O 1 1
1 41 1 1 4 ARG C C 35.687 18.466 23.943 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C 36.493 18.666 25.230 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C 37.917 18.082 25.114 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C 38.028 16.327 23.219 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C 37.986 16.588 24.733 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C 38.528 14.299 21.851 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H 36.326 17.356 26.917 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H 36.584 19.745 25.362 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 38.490 18.659 24.389 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H 38.411 18.211 26.079 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H 37.155 16.756 22.728 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 38.920 16.806 22.815 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H 37.709 14.264 23.659 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H 38.895 16.171 25.167 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H 37.135 16.060 25.162 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 38.820 15.954 20.745 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H 39.325 14.415 20.039 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H 38.196 12.416 22.491 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H 38.939 12.581 20.914 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N 35.843 18.105 26.435 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N 38.061 14.884 22.936 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 38.981 14.953 20.825 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N 38.590 13.006 21.765 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O 35.859 19.216 22.986 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 ASP C C 32.743 18.089 22.659 1.00 . A A . 5 ASP C 1 1
1 66 1 1 5 ASP CA C 33.932 17.114 22.816 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 5 ASP CB C 33.410 15.675 23.017 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 5 ASP CG C 34.486 14.633 23.362 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 5 ASP H H 34.815 16.832 24.722 1.00 . A A . 5 ASP H 1 1
1 70 1 1 5 ASP HA H 34.514 17.146 21.897 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 5 ASP HB2 H 32.677 15.683 23.826 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 5 ASP HB3 H 32.890 15.363 22.109 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 5 ASP N N 34.801 17.470 23.939 1.00 . A A . 5 ASP N 1 1
1 74 1 1 5 ASP O O 32.075 18.090 21.620 1.00 . A A . 5 ASP O 1 1
1 75 1 1 5 ASP OD1 O 34.911 14.583 24.542 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 5 ASP OD2 O 34.856 13.808 22.495 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 6 THR C C 31.375 20.913 22.628 1.00 . A A . 6 THR C 1 1
1 78 1 1 6 THR CA C 31.301 19.826 23.715 1.00 . A A . 6 THR CA 1 1
1 79 1 1 6 THR CB C 31.152 20.502 25.095 1.00 . A A . 6 THR CB 1 1
1 80 1 1 6 THR CG2 C 29.755 21.067 25.334 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 6 THR H H 33.033 18.859 24.511 1.00 . A A . 6 THR H 1 1
1 82 1 1 6 THR HA H 30.412 19.222 23.539 1.00 . A A . 6 THR HA 1 1
1 83 1 1 6 THR HB H 31.884 21.306 25.184 1.00 . A A . 6 THR HB 1 1
1 84 1 1 6 THR HG1 H 32.329 19.538 26.271 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 6 THR HG21 H 29.014 20.273 25.244 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 6 THR HG22 H 29.539 21.849 24.610 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 6 THR HG23 H 29.702 21.502 26.333 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 6 THR N N 32.457 18.912 23.680 1.00 . A A . 6 THR N 1 1
1 89 1 1 6 THR O O 32.419 21.533 22.421 1.00 . A A . 6 THR O 1 1
1 90 1 1 6 THR OG1 O 31.358 19.594 26.160 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 7 GLU C C 29.852 23.658 21.807 1.00 . A A . 7 GLU C 1 1
1 92 1 1 7 GLU CA C 30.082 22.336 21.055 1.00 . A A . 7 GLU CA 1 1
1 93 1 1 7 GLU CB C 28.968 22.058 20.031 1.00 . A A . 7 GLU CB 1 1
1 94 1 1 7 GLU CD C 26.537 21.341 19.724 1.00 . A A . 7 GLU CD 1 1
1 95 1 1 7 GLU CG C 27.578 21.954 20.677 1.00 . A A . 7 GLU CG 1 1
1 96 1 1 7 GLU H H 29.436 20.627 22.159 1.00 . A A . 7 GLU H 1 1
1 97 1 1 7 GLU HA H 31.003 22.462 20.487 1.00 . A A . 7 GLU HA 1 1
1 98 1 1 7 GLU HB2 H 28.956 22.855 19.287 1.00 . A A . 7 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H 29.205 21.124 19.522 1.00 . A A . 7 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H 27.670 21.352 21.574 1.00 . A A . 7 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H 27.255 22.935 21.023 1.00 . A A . 7 GLU HG3 1 1
1 102 1 1 7 GLU N N 30.252 21.187 21.963 1.00 . A A . 7 GLU N 1 1
1 103 1 1 7 GLU O O 29.246 23.694 22.879 1.00 . A A . 7 GLU O 1 1
1 104 1 1 7 GLU OE1 O 26.724 20.180 19.284 1.00 . A A . 7 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O 25.513 21.995 19.407 1.00 . A A . 7 GLU OE2 1 1
1 106 1 1 8 VAL C C 30.102 27.228 20.883 1.00 . A A . 8 VAL C 1 1
1 107 1 1 8 VAL CA C 30.354 26.086 21.877 1.00 . A A . 8 VAL CA 1 1
1 108 1 1 8 VAL CB C 31.667 26.275 22.672 1.00 . A A . 8 VAL CB 1 1
1 109 1 1 8 VAL CG1 C 32.841 26.756 21.812 1.00 . A A . 8 VAL CG1 1 1
1 110 1 1 8 VAL CG2 C 31.486 27.246 23.849 1.00 . A A . 8 VAL CG2 1 1
1 111 1 1 8 VAL H H 30.720 24.678 20.301 1.00 . A A . 8 VAL H 1 1
1 112 1 1 8 VAL HA H 29.538 26.094 22.597 1.00 . A A . 8 VAL HA 1 1
1 113 1 1 8 VAL HB H 31.943 25.313 23.104 1.00 . A A . 8 VAL HB 1 1
1 114 1 1 8 VAL HG11 H 32.663 27.768 21.442 1.00 . A A . 8 VAL HG11 1 1
1 115 1 1 8 VAL HG12 H 33.748 26.760 22.411 1.00 . A A . 8 VAL HG12 1 1
1 116 1 1 8 VAL HG13 H 32.978 26.078 20.969 1.00 . A A . 8 VAL HG13 1 1
1 117 1 1 8 VAL HG21 H 32.381 27.235 24.468 1.00 . A A . 8 VAL HG21 1 1
1 118 1 1 8 VAL HG22 H 31.330 28.266 23.500 1.00 . A A . 8 VAL HG22 1 1
1 119 1 1 8 VAL HG23 H 30.642 26.931 24.463 1.00 . A A . 8 VAL HG23 1 1
1 120 1 1 8 VAL N N 30.323 24.764 21.231 1.00 . A A . 8 VAL N 1 1
1 121 1 1 8 VAL O O 30.241 27.064 19.672 1.00 . A A . 8 VAL O 1 1
1 122 1 1 9 TYR C C 30.119 30.784 21.290 1.00 . A A . 9 TYR C 1 1
1 123 1 1 9 TYR CA C 29.353 29.601 20.681 1.00 . A A . 9 TYR CA 1 1
1 124 1 1 9 TYR CB C 27.841 29.846 20.788 1.00 . A A . 9 TYR CB 1 1
1 125 1 1 9 TYR CD1 C 27.070 31.159 18.765 1.00 . A A . 9 TYR CD1 1 1
1 126 1 1 9 TYR CD2 C 27.379 32.346 20.875 1.00 . A A . 9 TYR CD2 1 1
1 127 1 1 9 TYR CE1 C 26.723 32.369 18.138 1.00 . A A . 9 TYR CE1 1 1
1 128 1 1 9 TYR CE2 C 27.050 33.563 20.242 1.00 . A A . 9 TYR CE2 1 1
1 129 1 1 9 TYR CG C 27.397 31.144 20.135 1.00 . A A . 9 TYR CG 1 1
1 130 1 1 9 TYR CZ C 26.718 33.573 18.870 1.00 . A A . 9 TYR CZ 1 1
1 131 1 1 9 TYR H H 29.682 28.464 22.417 1.00 . A A . 9 TYR H 1 1
1 132 1 1 9 TYR HA H 29.587 29.480 19.624 1.00 . A A . 9 TYR HA 1 1
1 133 1 1 9 TYR HB2 H 27.332 29.027 20.292 1.00 . A A . 9 TYR HB2 1 1
1 134 1 1 9 TYR HB3 H 27.536 29.826 21.840 1.00 . A A . 9 TYR HB3 1 1
1 135 1 1 9 TYR HD1 H 27.099 30.247 18.183 1.00 . A A . 9 TYR HD1 1 1
1 136 1 1 9 TYR HD2 H 27.648 32.334 21.922 1.00 . A A . 9 TYR HD2 1 1
1 137 1 1 9 TYR HE1 H 26.480 32.391 17.086 1.00 . A A . 9 TYR HE1 1 1
1 138 1 1 9 TYR HE2 H 27.053 34.489 20.796 1.00 . A A . 9 TYR HE2 1 1
1 139 1 1 9 TYR HH H 26.571 35.527 18.775 1.00 . A A . 9 TYR HH 1 1
1 140 1 1 9 TYR N N 29.703 28.385 21.411 1.00 . A A . 9 TYR N 1 1
1 141 1 1 9 TYR O O 30.142 30.905 22.516 1.00 . A A . 9 TYR O 1 1
1 142 1 1 9 TYR OH O 26.402 34.732 18.236 1.00 . A A . 9 TYR OH 1 1
1 143 1 1 10 TYR C C 31.325 33.993 19.813 1.00 . A A . 10 TYR C 1 1
1 144 1 1 10 TYR CA C 31.253 32.951 20.943 1.00 . A A . 10 TYR CA 1 1
1 145 1 1 10 TYR CB C 32.627 32.760 21.612 1.00 . A A . 10 TYR CB 1 1
1 146 1 1 10 TYR CD1 C 33.839 30.942 20.334 1.00 . A A . 10 TYR CD1 1 1
1 147 1 1 10 TYR CD2 C 34.662 33.229 20.159 1.00 . A A . 10 TYR CD2 1 1
1 148 1 1 10 TYR CE1 C 34.856 30.508 19.465 1.00 . A A . 10 TYR CE1 1 1
1 149 1 1 10 TYR CE2 C 35.694 32.795 19.303 1.00 . A A . 10 TYR CE2 1 1
1 150 1 1 10 TYR CG C 33.738 32.303 20.682 1.00 . A A . 10 TYR CG 1 1
1 151 1 1 10 TYR CZ C 35.790 31.430 18.949 1.00 . A A . 10 TYR CZ 1 1
1 152 1 1 10 TYR H H 30.678 31.499 19.471 1.00 . A A . 10 TYR H 1 1
1 153 1 1 10 TYR HA H 30.578 33.340 21.702 1.00 . A A . 10 TYR HA 1 1
1 154 1 1 10 TYR HB2 H 32.906 33.703 22.095 1.00 . A A . 10 TYR HB2 1 1
1 155 1 1 10 TYR HB3 H 32.532 32.030 22.416 1.00 . A A . 10 TYR HB3 1 1
1 156 1 1 10 TYR HD1 H 33.122 30.232 20.720 1.00 . A A . 10 TYR HD1 1 1
1 157 1 1 10 TYR HD2 H 34.578 34.277 20.408 1.00 . A A . 10 TYR HD2 1 1
1 158 1 1 10 TYR HE1 H 34.917 29.474 19.168 1.00 . A A . 10 TYR HE1 1 1
1 159 1 1 10 TYR HE2 H 36.409 33.507 18.916 1.00 . A A . 10 TYR HE2 1 1
1 160 1 1 10 TYR HH H 37.222 31.743 17.668 1.00 . A A . 10 TYR HH 1 1
1 161 1 1 10 TYR N N 30.709 31.662 20.477 1.00 . A A . 10 TYR N 1 1
1 162 1 1 10 TYR O O 31.049 33.688 18.656 1.00 . A A . 10 TYR O 1 1
1 163 1 1 10 TYR OH O 36.755 30.996 18.097 1.00 . A A . 10 TYR OH 1 1
1 164 1 1 11 GLU C C 33.145 37.133 19.405 1.00 . A A . 11 GLU C 1 1
1 165 1 1 11 GLU CA C 31.857 36.332 19.166 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 11 GLU CB C 30.661 37.299 19.219 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 11 GLU CD C 28.122 37.672 19.064 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 11 GLU CG C 29.275 36.650 19.068 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 11 GLU H H 31.892 35.429 21.112 1.00 . A A . 11 GLU H 1 1
1 170 1 1 11 GLU HA H 31.911 35.919 18.157 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 11 GLU HB2 H 30.698 37.831 20.167 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 11 GLU HB3 H 30.789 38.029 18.418 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 11 GLU HG2 H 29.256 36.077 18.139 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 11 GLU HG3 H 29.114 35.954 19.893 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 11 GLU N N 31.709 35.231 20.132 1.00 . A A . 11 GLU N 1 1
1 176 1 1 11 GLU O O 33.493 37.456 20.545 1.00 . A A . 11 GLU O 1 1
1 177 1 1 11 GLU OE1 O 28.362 38.905 19.114 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 11 GLU OE2 O 26.947 37.235 18.999 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 12 ASN C C 35.197 39.075 16.977 1.00 . A A . 12 ASN C 1 1
1 180 1 1 12 ASN CA C 35.011 38.388 18.343 1.00 . A A . 12 ASN CA 1 1
1 181 1 1 12 ASN CB C 36.249 37.560 18.733 1.00 . A A . 12 ASN CB 1 1
1 182 1 1 12 ASN CG C 37.517 38.392 18.712 1.00 . A A . 12 ASN CG 1 1
1 183 1 1 12 ASN H H 33.455 37.260 17.415 1.00 . A A . 12 ASN H 1 1
1 184 1 1 12 ASN HA H 34.866 39.171 19.089 1.00 . A A . 12 ASN HA 1 1
1 185 1 1 12 ASN HB2 H 36.118 37.154 19.735 1.00 . A A . 12 ASN HB2 1 1
1 186 1 1 12 ASN HB3 H 36.367 36.730 18.036 1.00 . A A . 12 ASN HB3 1 1
1 187 1 1 12 ASN HD21 H 36.945 39.496 20.315 1.00 . A A . 12 ASN HD21 1 1
1 188 1 1 12 ASN HD22 H 38.512 39.876 19.631 1.00 . A A . 12 ASN HD22 1 1
1 189 1 1 12 ASN N N 33.831 37.513 18.326 1.00 . A A . 12 ASN N 1 1
1 190 1 1 12 ASN ND2 N 37.643 39.357 19.592 1.00 . A A . 12 ASN ND2 1 1
1 191 1 1 12 ASN O O 34.817 38.512 15.953 1.00 . A A . 12 ASN O 1 1
1 192 1 1 12 ASN OD1 O 38.373 38.230 17.853 1.00 . A A . 12 ASN OD1 1 1
1 193 1 1 13 ASP C C 34.555 41.288 14.994 1.00 . A A . 13 ASP C 1 1
1 194 1 1 13 ASP CA C 35.901 41.118 15.739 1.00 . A A . 13 ASP CA 1 1
1 195 1 1 13 ASP CB C 37.080 40.649 14.858 1.00 . A A . 13 ASP CB 1 1
1 196 1 1 13 ASP CG C 37.713 41.759 14.006 1.00 . A A . 13 ASP CG 1 1
1 197 1 1 13 ASP H H 36.083 40.687 17.819 1.00 . A A . 13 ASP H 1 1
1 198 1 1 13 ASP HA H 36.159 42.112 16.104 1.00 . A A . 13 ASP HA 1 1
1 199 1 1 13 ASP HB2 H 37.863 40.253 15.508 1.00 . A A . 13 ASP HB2 1 1
1 200 1 1 13 ASP HB3 H 36.752 39.838 14.207 1.00 . A A . 13 ASP HB3 1 1
1 201 1 1 13 ASP N N 35.781 40.277 16.944 1.00 . A A . 13 ASP N 1 1
1 202 1 1 13 ASP O O 34.473 41.206 13.768 1.00 . A A . 13 ASP O 1 1
1 203 1 1 13 ASP OD1 O 37.183 42.896 13.939 1.00 . A A . 13 ASP OD1 1 1
1 204 1 1 13 ASP OD2 O 38.819 41.528 13.458 1.00 . A A . 13 ASP OD2 1 1
1 205 1 1 14 THR C C 31.546 40.574 14.388 1.00 . A A . 14 THR C 1 1
1 206 1 1 14 THR CA C 32.090 41.701 15.289 1.00 . A A . 14 THR CA 1 1
1 207 1 1 14 THR CB C 31.890 43.103 14.677 1.00 . A A . 14 THR CB 1 1
1 208 1 1 14 THR CG2 C 30.427 43.530 14.727 1.00 . A A . 14 THR CG2 1 1
1 209 1 1 14 THR H H 33.635 41.540 16.762 1.00 . A A . 14 THR H 1 1
1 210 1 1 14 THR HA H 31.470 41.666 16.184 1.00 . A A . 14 THR HA 1 1
1 211 1 1 14 THR HB H 32.230 43.095 13.643 1.00 . A A . 14 THR HB 1 1
1 212 1 1 14 THR HG1 H 33.476 44.143 14.912 1.00 . A A . 14 THR HG1 1 1
1 213 1 1 14 THR HG21 H 30.059 43.461 15.747 1.00 . A A . 14 THR HG21 1 1
1 214 1 1 14 THR HG22 H 29.834 42.882 14.083 1.00 . A A . 14 THR HG22 1 1
1 215 1 1 14 THR HG23 H 30.332 44.554 14.372 1.00 . A A . 14 THR HG23 1 1
1 216 1 1 14 THR N N 33.477 41.497 15.761 1.00 . A A . 14 THR N 1 1
1 217 1 1 14 THR O O 30.801 40.803 13.427 1.00 . A A . 14 THR O 1 1
1 218 1 1 14 THR OG1 O 32.614 44.101 15.376 1.00 . A A . 14 THR OG1 1 1
1 219 1 1 15 VAL C C 31.376 36.912 14.869 1.00 . A A . 15 VAL C 1 1
1 220 1 1 15 VAL CA C 31.438 38.144 13.947 1.00 . A A . 15 VAL CA 1 1
1 221 1 1 15 VAL CB C 32.266 37.948 12.661 1.00 . A A . 15 VAL CB 1 1
1 222 1 1 15 VAL CG1 C 33.743 37.634 12.916 1.00 . A A . 15 VAL CG1 1 1
1 223 1 1 15 VAL CG2 C 31.704 36.879 11.719 1.00 . A A . 15 VAL CG2 1 1
1 224 1 1 15 VAL H H 32.573 39.169 15.421 1.00 . A A . 15 VAL H 1 1
1 225 1 1 15 VAL HA H 30.427 38.362 13.623 1.00 . A A . 15 VAL HA 1 1
1 226 1 1 15 VAL HB H 32.206 38.904 12.133 1.00 . A A . 15 VAL HB 1 1
1 227 1 1 15 VAL HG11 H 34.200 38.452 13.468 1.00 . A A . 15 VAL HG11 1 1
1 228 1 1 15 VAL HG12 H 33.841 36.710 13.486 1.00 . A A . 15 VAL HG12 1 1
1 229 1 1 15 VAL HG13 H 34.271 37.529 11.968 1.00 . A A . 15 VAL HG13 1 1
1 230 1 1 15 VAL HG21 H 31.683 35.905 12.209 1.00 . A A . 15 VAL HG21 1 1
1 231 1 1 15 VAL HG22 H 30.701 37.159 11.397 1.00 . A A . 15 VAL HG22 1 1
1 232 1 1 15 VAL HG23 H 32.328 36.807 10.828 1.00 . A A . 15 VAL HG23 1 1
1 233 1 1 15 VAL N N 31.918 39.326 14.671 1.00 . A A . 15 VAL N 1 1
1 234 1 1 15 VAL O O 32.246 36.740 15.731 1.00 . A A . 15 VAL O 1 1
1 235 1 1 16 PRO C C 31.074 33.707 15.053 1.00 . A A . 16 PRO C 1 1
1 236 1 1 16 PRO CA C 30.178 34.854 15.536 1.00 . A A . 16 PRO CA 1 1
1 237 1 1 16 PRO CB C 28.692 34.489 15.447 1.00 . A A . 16 PRO CB 1 1
1 238 1 1 16 PRO CD C 29.111 36.322 13.993 1.00 . A A . 16 PRO CD 1 1
1 239 1 1 16 PRO CG C 28.279 35.047 14.086 1.00 . A A . 16 PRO CG 1 1
1 240 1 1 16 PRO HA H 30.426 35.061 16.575 1.00 . A A . 16 PRO HA 1 1
1 241 1 1 16 PRO HB2 H 28.518 33.415 15.518 1.00 . A A . 16 PRO HB2 1 1
1 242 1 1 16 PRO HB3 H 28.144 35.015 16.229 1.00 . A A . 16 PRO HB3 1 1
1 243 1 1 16 PRO HD2 H 29.330 36.558 12.956 1.00 . A A . 16 PRO HD2 1 1
1 244 1 1 16 PRO HD3 H 28.571 37.152 14.449 1.00 . A A . 16 PRO HD3 1 1
1 245 1 1 16 PRO HG2 H 28.576 34.360 13.293 1.00 . A A . 16 PRO HG2 1 1
1 246 1 1 16 PRO HG3 H 27.211 35.258 14.037 1.00 . A A . 16 PRO HG3 1 1
1 247 1 1 16 PRO N N 30.329 36.073 14.752 1.00 . A A . 16 PRO N 1 1
1 248 1 1 16 PRO O O 31.346 33.543 13.857 1.00 . A A . 16 PRO O 1 1
1 249 1 1 17 HIS C C 31.394 30.455 16.512 1.00 . A A . 17 HIS C 1 1
1 250 1 1 17 HIS CA C 32.161 31.595 15.818 1.00 . A A . 17 HIS CA 1 1
1 251 1 1 17 HIS CB C 33.580 31.714 16.388 1.00 . A A . 17 HIS CB 1 1
1 252 1 1 17 HIS CD2 C 34.851 33.941 16.228 1.00 . A A . 17 HIS CD2 1 1
1 253 1 1 17 HIS CE1 C 35.858 33.686 14.290 1.00 . A A . 17 HIS CE1 1 1
1 254 1 1 17 HIS CG C 34.467 32.733 15.713 1.00 . A A . 17 HIS CG 1 1
1 255 1 1 17 HIS H H 31.164 33.081 16.956 1.00 . A A . 17 HIS H 1 1
1 256 1 1 17 HIS HA H 32.234 31.365 14.754 1.00 . A A . 17 HIS HA 1 1
1 257 1 1 17 HIS HB2 H 33.495 31.974 17.444 1.00 . A A . 17 HIS HB2 1 1
1 258 1 1 17 HIS HB3 H 34.070 30.741 16.324 1.00 . A A . 17 HIS HB3 1 1
1 259 1 1 17 HIS HD1 H 35.012 31.824 13.845 1.00 . A A . 17 HIS HD1 1 1
1 260 1 1 17 HIS HD2 H 34.534 34.351 17.177 1.00 . A A . 17 HIS HD2 1 1
1 261 1 1 17 HIS HE1 H 36.464 33.859 13.407 1.00 . A A . 17 HIS HE1 1 1
1 262 1 1 17 HIS N N 31.450 32.858 16.004 1.00 . A A . 17 HIS N 1 1
1 263 1 1 17 HIS ND1 N 35.112 32.592 14.504 1.00 . A A . 17 HIS ND1 1 1
1 264 1 1 17 HIS NE2 N 35.760 34.527 15.335 1.00 . A A . 17 HIS NE2 1 1
1 265 1 1 17 HIS O O 30.864 30.627 17.614 1.00 . A A . 17 HIS O 1 1
1 266 1 1 18 MET C C 31.337 26.823 15.926 1.00 . A A . 18 MET C 1 1
1 267 1 1 18 MET CA C 30.620 28.106 16.373 1.00 . A A . 18 MET CA 1 1
1 268 1 1 18 MET CB C 29.154 28.168 15.904 1.00 . A A . 18 MET CB 1 1
1 269 1 1 18 MET CE C 27.363 24.629 17.278 1.00 . A A . 18 MET CE 1 1
1 270 1 1 18 MET CG C 28.245 27.154 16.610 1.00 . A A . 18 MET CG 1 1
1 271 1 1 18 MET H H 31.858 29.184 15.009 1.00 . A A . 18 MET H 1 1
1 272 1 1 18 MET HA H 30.626 28.147 17.464 1.00 . A A . 18 MET HA 1 1
1 273 1 1 18 MET HB2 H 28.766 29.162 16.133 1.00 . A A . 18 MET HB2 1 1
1 274 1 1 18 MET HB3 H 29.095 28.023 14.826 1.00 . A A . 18 MET HB3 1 1
1 275 1 1 18 MET HE1 H 27.914 24.709 18.212 1.00 . A A . 18 MET HE1 1 1
1 276 1 1 18 MET HE2 H 26.392 25.110 17.390 1.00 . A A . 18 MET HE2 1 1
1 277 1 1 18 MET HE3 H 27.224 23.577 17.034 1.00 . A A . 18 MET HE3 1 1
1 278 1 1 18 MET HG2 H 28.492 27.145 17.672 1.00 . A A . 18 MET HG2 1 1
1 279 1 1 18 MET HG3 H 27.216 27.502 16.515 1.00 . A A . 18 MET HG3 1 1
1 280 1 1 18 MET N N 31.338 29.284 15.872 1.00 . A A . 18 MET N 1 1
1 281 1 1 18 MET O O 31.437 26.528 14.731 1.00 . A A . 18 MET O 1 1
1 282 1 1 18 MET SD S 28.304 25.456 15.973 1.00 . A A . 18 MET SD 1 1
1 283 1 1 19 GLU C C 32.853 24.126 18.041 1.00 . A A . 19 GLU C 1 1
1 284 1 1 19 GLU CA C 32.732 24.898 16.712 1.00 . A A . 19 GLU CA 1 1
1 285 1 1 19 GLU CB C 34.104 25.268 16.094 1.00 . A A . 19 GLU CB 1 1
1 286 1 1 19 GLU CD C 35.875 27.029 15.760 1.00 . A A . 19 GLU CD 1 1
1 287 1 1 19 GLU CG C 34.934 26.359 16.779 1.00 . A A . 19 GLU CG 1 1
1 288 1 1 19 GLU H H 31.699 26.358 17.852 1.00 . A A . 19 GLU H 1 1
1 289 1 1 19 GLU HA H 32.238 24.227 16.011 1.00 . A A . 19 GLU HA 1 1
1 290 1 1 19 GLU HB2 H 34.728 24.379 16.026 1.00 . A A . 19 GLU HB2 1 1
1 291 1 1 19 GLU HB3 H 33.914 25.588 15.073 1.00 . A A . 19 GLU HB3 1 1
1 292 1 1 19 GLU HG2 H 34.263 27.096 17.211 1.00 . A A . 19 GLU HG2 1 1
1 293 1 1 19 GLU HG3 H 35.507 25.918 17.597 1.00 . A A . 19 GLU HG3 1 1
1 294 1 1 19 GLU N N 31.892 26.094 16.892 1.00 . A A . 19 GLU N 1 1
1 295 1 1 19 GLU O O 32.196 24.469 19.029 1.00 . A A . 19 GLU O 1 1
1 296 1 1 19 GLU OE1 O 36.846 26.379 15.293 1.00 . A A . 19 GLU OE1 1 1
1 297 1 1 19 GLU OE2 O 35.645 28.205 15.384 1.00 . A A . 19 GLU OE2 1 1
1 298 1 1 20 SER C C 34.846 23.205 20.228 1.00 . A A . 20 SER C 1 1
1 299 1 1 20 SER CA C 33.935 22.355 19.350 1.00 . A A . 20 SER CA 1 1
1 300 1 1 20 SER CB C 34.551 20.966 19.150 1.00 . A A . 20 SER CB 1 1
1 301 1 1 20 SER H H 34.237 22.853 17.283 1.00 . A A . 20 SER H 1 1
1 302 1 1 20 SER HA H 33.006 22.212 19.892 1.00 . A A . 20 SER HA 1 1
1 303 1 1 20 SER HB2 H 35.627 21.059 19.027 1.00 . A A . 20 SER HB2 1 1
1 304 1 1 20 SER HB3 H 34.366 20.365 20.042 1.00 . A A . 20 SER HB3 1 1
1 305 1 1 20 SER HG H 34.392 20.787 17.236 1.00 . A A . 20 SER HG 1 1
1 306 1 1 20 SER N N 33.655 23.059 18.088 1.00 . A A . 20 SER N 1 1
1 307 1 1 20 SER O O 35.742 23.886 19.725 1.00 . A A . 20 SER O 1 1
1 308 1 1 20 SER OG O 34.017 20.309 18.016 1.00 . A A . 20 SER OG 1 1
1 309 1 1 21 ILE C C 37.006 23.641 22.286 1.00 . A A . 21 ILE C 1 1
1 310 1 1 21 ILE CA C 35.509 23.918 22.471 1.00 . A A . 21 ILE CA 1 1
1 311 1 1 21 ILE CB C 35.069 23.696 23.928 1.00 . A A . 21 ILE CB 1 1
1 312 1 1 21 ILE CD1 C 35.462 26.118 24.771 1.00 . A A . 21 ILE CD1 1 1
1 313 1 1 21 ILE CG1 C 35.828 24.636 24.888 1.00 . A A . 21 ILE CG1 1 1
1 314 1 1 21 ILE CG2 C 35.275 22.233 24.363 1.00 . A A . 21 ILE CG2 1 1
1 315 1 1 21 ILE H H 33.920 22.572 21.925 1.00 . A A . 21 ILE H 1 1
1 316 1 1 21 ILE HA H 35.350 24.966 22.226 1.00 . A A . 21 ILE HA 1 1
1 317 1 1 21 ILE HB H 34.003 23.918 24.003 1.00 . A A . 21 ILE HB 1 1
1 318 1 1 21 ILE HD11 H 36.001 26.686 25.533 1.00 . A A . 21 ILE HD11 1 1
1 319 1 1 21 ILE HD12 H 35.726 26.497 23.786 1.00 . A A . 21 ILE HD12 1 1
1 320 1 1 21 ILE HD13 H 34.395 26.245 24.943 1.00 . A A . 21 ILE HD13 1 1
1 321 1 1 21 ILE HG12 H 35.590 24.335 25.891 1.00 . A A . 21 ILE HG12 1 1
1 322 1 1 21 ILE HG13 H 36.906 24.521 24.776 1.00 . A A . 21 ILE HG13 1 1
1 323 1 1 21 ILE HG21 H 36.337 22.005 24.449 1.00 . A A . 21 ILE HG21 1 1
1 324 1 1 21 ILE HG22 H 34.799 22.061 25.324 1.00 . A A . 21 ILE HG22 1 1
1 325 1 1 21 ILE HG23 H 34.822 21.554 23.641 1.00 . A A . 21 ILE HG23 1 1
1 326 1 1 21 ILE N N 34.680 23.135 21.548 1.00 . A A . 21 ILE N 1 1
1 327 1 1 21 ILE O O 37.798 24.577 22.311 1.00 . A A . 21 ILE O 1 1
1 328 1 1 22 GLU C C 39.422 22.771 20.577 1.00 . A A . 22 GLU C 1 1
1 329 1 1 22 GLU CA C 38.831 22.071 21.817 1.00 . A A . 22 GLU CA 1 1
1 330 1 1 22 GLU CB C 39.055 20.547 21.795 1.00 . A A . 22 GLU CB 1 1
1 331 1 1 22 GLU CD C 39.060 18.374 20.447 1.00 . A A . 22 GLU CD 1 1
1 332 1 1 22 GLU CG C 38.676 19.858 20.471 1.00 . A A . 22 GLU CG 1 1
1 333 1 1 22 GLU H H 36.715 21.656 22.003 1.00 . A A . 22 GLU H 1 1
1 334 1 1 22 GLU HA H 39.380 22.459 22.677 1.00 . A A . 22 GLU HA 1 1
1 335 1 1 22 GLU HB2 H 40.112 20.372 21.989 1.00 . A A . 22 GLU HB2 1 1
1 336 1 1 22 GLU HB3 H 38.492 20.090 22.610 1.00 . A A . 22 GLU HB3 1 1
1 337 1 1 22 GLU HG2 H 37.602 19.969 20.310 1.00 . A A . 22 GLU HG2 1 1
1 338 1 1 22 GLU HG3 H 39.194 20.342 19.643 1.00 . A A . 22 GLU HG3 1 1
1 339 1 1 22 GLU N N 37.409 22.393 22.020 1.00 . A A . 22 GLU N 1 1
1 340 1 1 22 GLU O O 40.618 23.066 20.542 1.00 . A A . 22 GLU O 1 1
1 341 1 1 22 GLU OE1 O 40.223 18.008 20.748 1.00 . A A . 22 GLU OE1 1 1
1 342 1 1 22 GLU OE2 O 38.220 17.533 20.055 1.00 . A A . 22 GLU OE2 1 1
1 343 1 1 23 GLU C C 39.133 25.274 18.575 1.00 . A A . 23 GLU C 1 1
1 344 1 1 23 GLU CA C 38.953 23.768 18.349 1.00 . A A . 23 GLU CA 1 1
1 345 1 1 23 GLU CB C 37.903 23.530 17.246 1.00 . A A . 23 GLU CB 1 1
1 346 1 1 23 GLU CD C 36.555 21.907 15.859 1.00 . A A . 23 GLU CD 1 1
1 347 1 1 23 GLU CG C 37.627 22.053 16.942 1.00 . A A . 23 GLU CG 1 1
1 348 1 1 23 GLU H H 37.588 22.919 19.752 1.00 . A A . 23 GLU H 1 1
1 349 1 1 23 GLU HA H 39.908 23.367 18.001 1.00 . A A . 23 GLU HA 1 1
1 350 1 1 23 GLU HB2 H 36.968 24.011 17.523 1.00 . A A . 23 GLU HB2 1 1
1 351 1 1 23 GLU HB3 H 38.258 24.005 16.333 1.00 . A A . 23 GLU HB3 1 1
1 352 1 1 23 GLU HG2 H 38.553 21.585 16.605 1.00 . A A . 23 GLU HG2 1 1
1 353 1 1 23 GLU HG3 H 37.296 21.545 17.845 1.00 . A A . 23 GLU HG3 1 1
1 354 1 1 23 GLU N N 38.575 23.089 19.592 1.00 . A A . 23 GLU N 1 1
1 355 1 1 23 GLU O O 40.091 25.858 18.065 1.00 . A A . 23 GLU O 1 1
1 356 1 1 23 GLU OE1 O 36.891 22.036 14.658 1.00 . A A . 23 GLU OE1 1 1
1 357 1 1 23 GLU OE2 O 35.364 21.679 16.184 1.00 . A A . 23 GLU OE2 1 1
1 358 1 1 24 MET C C 39.597 27.501 20.752 1.00 . A A . 24 MET C 1 1
1 359 1 1 24 MET CA C 38.456 27.329 19.738 1.00 . A A . 24 MET CA 1 1
1 360 1 1 24 MET CB C 37.130 28.000 20.140 1.00 . A A . 24 MET CB 1 1
1 361 1 1 24 MET CE C 36.604 30.429 22.542 1.00 . A A . 24 MET CE 1 1
1 362 1 1 24 MET CG C 36.614 27.774 21.559 1.00 . A A . 24 MET CG 1 1
1 363 1 1 24 MET H H 37.487 25.396 19.759 1.00 . A A . 24 MET H 1 1
1 364 1 1 24 MET HA H 38.779 27.853 18.838 1.00 . A A . 24 MET HA 1 1
1 365 1 1 24 MET HB2 H 37.240 29.071 19.994 1.00 . A A . 24 MET HB2 1 1
1 366 1 1 24 MET HB3 H 36.354 27.644 19.464 1.00 . A A . 24 MET HB3 1 1
1 367 1 1 24 MET HE1 H 36.924 30.801 21.569 1.00 . A A . 24 MET HE1 1 1
1 368 1 1 24 MET HE2 H 35.515 30.363 22.560 1.00 . A A . 24 MET HE2 1 1
1 369 1 1 24 MET HE3 H 36.926 31.130 23.312 1.00 . A A . 24 MET HE3 1 1
1 370 1 1 24 MET HG2 H 35.542 27.967 21.557 1.00 . A A . 24 MET HG2 1 1
1 371 1 1 24 MET HG3 H 36.759 26.728 21.809 1.00 . A A . 24 MET HG3 1 1
1 372 1 1 24 MET N N 38.264 25.917 19.368 1.00 . A A . 24 MET N 1 1
1 373 1 1 24 MET O O 40.368 28.454 20.644 1.00 . A A . 24 MET O 1 1
1 374 1 1 24 MET SD S 37.342 28.800 22.869 1.00 . A A . 24 MET SD 1 1
1 375 1 1 25 TYR C C 42.272 26.389 21.702 1.00 . A A . 25 TYR C 1 1
1 376 1 1 25 TYR CA C 40.977 26.448 22.517 1.00 . A A . 25 TYR CA 1 1
1 377 1 1 25 TYR CB C 40.871 25.234 23.459 1.00 . A A . 25 TYR CB 1 1
1 378 1 1 25 TYR CD1 C 42.967 25.619 24.861 1.00 . A A . 25 TYR CD1 1 1
1 379 1 1 25 TYR CD2 C 40.829 25.340 25.990 1.00 . A A . 25 TYR CD2 1 1
1 380 1 1 25 TYR CE1 C 43.589 25.855 26.101 1.00 . A A . 25 TYR CE1 1 1
1 381 1 1 25 TYR CE2 C 41.450 25.577 27.231 1.00 . A A . 25 TYR CE2 1 1
1 382 1 1 25 TYR CG C 41.577 25.396 24.797 1.00 . A A . 25 TYR CG 1 1
1 383 1 1 25 TYR CZ C 42.827 25.861 27.287 1.00 . A A . 25 TYR CZ 1 1
1 384 1 1 25 TYR H H 39.105 25.788 21.718 1.00 . A A . 25 TYR H 1 1
1 385 1 1 25 TYR HA H 41.001 27.354 23.125 1.00 . A A . 25 TYR HA 1 1
1 386 1 1 25 TYR HB2 H 39.819 25.060 23.660 1.00 . A A . 25 TYR HB2 1 1
1 387 1 1 25 TYR HB3 H 41.250 24.340 22.964 1.00 . A A . 25 TYR HB3 1 1
1 388 1 1 25 TYR HD1 H 43.564 25.624 23.960 1.00 . A A . 25 TYR HD1 1 1
1 389 1 1 25 TYR HD2 H 39.766 25.142 25.954 1.00 . A A . 25 TYR HD2 1 1
1 390 1 1 25 TYR HE1 H 44.651 26.040 26.140 1.00 . A A . 25 TYR HE1 1 1
1 391 1 1 25 TYR HE2 H 40.873 25.559 28.142 1.00 . A A . 25 TYR HE2 1 1
1 392 1 1 25 TYR HH H 44.354 26.309 28.380 1.00 . A A . 25 TYR HH 1 1
1 393 1 1 25 TYR N N 39.806 26.519 21.639 1.00 . A A . 25 TYR N 1 1
1 394 1 1 25 TYR O O 43.171 27.188 21.936 1.00 . A A . 25 TYR O 1 1
1 395 1 1 25 TYR OH O 43.416 26.141 28.479 1.00 . A A . 25 TYR OH 1 1
1 396 1 1 26 SER C C 43.866 26.565 19.027 1.00 . A A . 26 SER C 1 1
1 397 1 1 26 SER CA C 43.563 25.325 19.875 1.00 . A A . 26 SER CA 1 1
1 398 1 1 26 SER CB C 43.395 24.103 18.965 1.00 . A A . 26 SER CB 1 1
1 399 1 1 26 SER H H 41.552 24.917 20.518 1.00 . A A . 26 SER H 1 1
1 400 1 1 26 SER HA H 44.416 25.147 20.531 1.00 . A A . 26 SER HA 1 1
1 401 1 1 26 SER HB2 H 43.027 23.259 19.547 1.00 . A A . 26 SER HB2 1 1
1 402 1 1 26 SER HB3 H 42.674 24.327 18.176 1.00 . A A . 26 SER HB3 1 1
1 403 1 1 26 SER HG H 44.452 23.189 17.614 1.00 . A A . 26 SER HG 1 1
1 404 1 1 26 SER N N 42.356 25.504 20.702 1.00 . A A . 26 SER N 1 1
1 405 1 1 26 SER O O 45.028 26.906 18.791 1.00 . A A . 26 SER O 1 1
1 406 1 1 26 SER OG O 44.640 23.753 18.397 1.00 . A A . 26 SER OG 1 1
1 407 1 1 27 LYS C C 43.460 29.664 18.839 1.00 . A A . 27 LYS C 1 1
1 408 1 1 27 LYS CA C 42.905 28.577 17.919 1.00 . A A . 27 LYS CA 1 1
1 409 1 1 27 LYS CB C 41.513 28.873 17.336 1.00 . A A . 27 LYS CB 1 1
1 410 1 1 27 LYS CD C 40.373 29.921 15.281 1.00 . A A . 27 LYS CD 1 1
1 411 1 1 27 LYS CE C 38.953 29.741 15.839 1.00 . A A . 27 LYS CE 1 1
1 412 1 1 27 LYS CG C 41.466 30.058 16.357 1.00 . A A . 27 LYS CG 1 1
1 413 1 1 27 LYS H H 41.895 26.928 18.840 1.00 . A A . 27 LYS H 1 1
1 414 1 1 27 LYS HA H 43.614 28.505 17.092 1.00 . A A . 27 LYS HA 1 1
1 415 1 1 27 LYS HB2 H 41.191 27.975 16.808 1.00 . A A . 27 LYS HB2 1 1
1 416 1 1 27 LYS HB3 H 40.816 29.055 18.153 1.00 . A A . 27 LYS HB3 1 1
1 417 1 1 27 LYS HD2 H 40.396 30.820 14.664 1.00 . A A . 27 LYS HD2 1 1
1 418 1 1 27 LYS HD3 H 40.614 29.067 14.646 1.00 . A A . 27 LYS HD3 1 1
1 419 1 1 27 LYS HE2 H 38.925 28.839 16.454 1.00 . A A . 27 LYS HE2 1 1
1 420 1 1 27 LYS HE3 H 38.707 30.599 16.471 1.00 . A A . 27 LYS HE3 1 1
1 421 1 1 27 LYS HG2 H 41.294 30.975 16.919 1.00 . A A . 27 LYS HG2 1 1
1 422 1 1 27 LYS HG3 H 42.426 30.143 15.847 1.00 . A A . 27 LYS HG3 1 1
1 423 1 1 27 LYS HZ1 H 38.166 28.842 14.133 1.00 . A A . 27 LYS HZ1 1 1
1 424 1 1 27 LYS HZ2 H 37.945 30.453 14.157 1.00 . A A . 27 LYS HZ2 1 1
1 425 1 1 27 LYS HZ3 H 37.021 29.424 15.107 1.00 . A A . 27 LYS HZ3 1 1
1 426 1 1 27 LYS N N 42.818 27.290 18.619 1.00 . A A . 27 LYS N 1 1
1 427 1 1 27 LYS NZ N 37.956 29.623 14.748 1.00 . A A . 27 LYS NZ 1 1
1 428 1 1 27 LYS O O 44.489 30.260 18.530 1.00 . A A . 27 LYS O 1 1
1 429 1 1 28 TYR C C 44.660 30.605 21.599 1.00 . A A . 28 TYR C 1 1
1 430 1 1 28 TYR CA C 43.309 30.904 20.952 1.00 . A A . 28 TYR CA 1 1
1 431 1 1 28 TYR CB C 42.208 31.161 21.983 1.00 . A A . 28 TYR CB 1 1
1 432 1 1 28 TYR CD1 C 41.736 33.610 21.693 1.00 . A A . 28 TYR CD1 1 1
1 433 1 1 28 TYR CD2 C 40.107 32.010 20.834 1.00 . A A . 28 TYR CD2 1 1
1 434 1 1 28 TYR CE1 C 40.983 34.671 21.164 1.00 . A A . 28 TYR CE1 1 1
1 435 1 1 28 TYR CE2 C 39.352 33.074 20.301 1.00 . A A . 28 TYR CE2 1 1
1 436 1 1 28 TYR CG C 41.302 32.281 21.525 1.00 . A A . 28 TYR CG 1 1
1 437 1 1 28 TYR CZ C 39.789 34.408 20.459 1.00 . A A . 28 TYR CZ 1 1
1 438 1 1 28 TYR H H 42.085 29.280 20.277 1.00 . A A . 28 TYR H 1 1
1 439 1 1 28 TYR HA H 43.456 31.827 20.393 1.00 . A A . 28 TYR HA 1 1
1 440 1 1 28 TYR HB2 H 41.653 30.238 22.167 1.00 . A A . 28 TYR HB2 1 1
1 441 1 1 28 TYR HB3 H 42.655 31.475 22.924 1.00 . A A . 28 TYR HB3 1 1
1 442 1 1 28 TYR HD1 H 42.664 33.819 22.209 1.00 . A A . 28 TYR HD1 1 1
1 443 1 1 28 TYR HD2 H 39.780 30.989 20.690 1.00 . A A . 28 TYR HD2 1 1
1 444 1 1 28 TYR HE1 H 41.334 35.684 21.276 1.00 . A A . 28 TYR HE1 1 1
1 445 1 1 28 TYR HE2 H 38.450 32.875 19.747 1.00 . A A . 28 TYR HE2 1 1
1 446 1 1 28 TYR HH H 39.501 36.291 20.105 1.00 . A A . 28 TYR HH 1 1
1 447 1 1 28 TYR N N 42.871 29.864 20.016 1.00 . A A . 28 TYR N 1 1
1 448 1 1 28 TYR O O 45.459 31.517 21.793 1.00 . A A . 28 TYR O 1 1
1 449 1 1 28 TYR OH O 39.074 35.431 19.924 1.00 . A A . 28 TYR OH 1 1
1 450 1 1 29 ALA C C 47.385 29.140 21.267 1.00 . A A . 29 ALA C 1 1
1 451 1 1 29 ALA CA C 46.278 28.904 22.320 1.00 . A A . 29 ALA CA 1 1
1 452 1 1 29 ALA CB C 46.165 27.431 22.702 1.00 . A A . 29 ALA CB 1 1
1 453 1 1 29 ALA H H 44.265 28.628 21.680 1.00 . A A . 29 ALA H 1 1
1 454 1 1 29 ALA HA H 46.515 29.467 23.227 1.00 . A A . 29 ALA HA 1 1
1 455 1 1 29 ALA HB1 H 45.492 27.336 23.559 1.00 . A A . 29 ALA HB1 1 1
1 456 1 1 29 ALA HB2 H 45.780 26.857 21.859 1.00 . A A . 29 ALA HB2 1 1
1 457 1 1 29 ALA HB3 H 47.148 27.044 22.965 1.00 . A A . 29 ALA HB3 1 1
1 458 1 1 29 ALA N N 44.972 29.337 21.843 1.00 . A A . 29 ALA N 1 1
1 459 1 1 29 ALA O O 48.513 29.472 21.627 1.00 . A A . 29 ALA O 1 1
1 460 1 1 30 SER C C 48.147 30.878 18.648 1.00 . A A . 30 SER C 1 1
1 461 1 1 30 SER CA C 48.004 29.365 18.871 1.00 . A A . 30 SER CA 1 1
1 462 1 1 30 SER CB C 47.544 28.641 17.598 1.00 . A A . 30 SER CB 1 1
1 463 1 1 30 SER H H 46.120 28.800 19.720 1.00 . A A . 30 SER H 1 1
1 464 1 1 30 SER HA H 48.991 28.977 19.129 1.00 . A A . 30 SER HA 1 1
1 465 1 1 30 SER HB2 H 47.450 27.581 17.832 1.00 . A A . 30 SER HB2 1 1
1 466 1 1 30 SER HB3 H 46.569 29.019 17.289 1.00 . A A . 30 SER HB3 1 1
1 467 1 1 30 SER HG H 48.041 29.332 15.840 1.00 . A A . 30 SER HG 1 1
1 468 1 1 30 SER N N 47.068 29.054 19.967 1.00 . A A . 30 SER N 1 1
1 469 1 1 30 SER O O 49.218 31.351 18.272 1.00 . A A . 30 SER O 1 1
1 470 1 1 30 SER OG O 48.465 28.774 16.529 1.00 . A A . 30 SER OG 1 1
1 471 1 1 31 MET C C 47.758 33.851 19.980 1.00 . A A . 31 MET C 1 1
1 472 1 1 31 MET CA C 47.102 33.123 18.791 1.00 . A A . 31 MET CA 1 1
1 473 1 1 31 MET CB C 45.659 33.611 18.601 1.00 . A A . 31 MET CB 1 1
1 474 1 1 31 MET CE C 42.482 33.279 18.188 1.00 . A A . 31 MET CE 1 1
1 475 1 1 31 MET CG C 45.095 33.247 17.217 1.00 . A A . 31 MET CG 1 1
1 476 1 1 31 MET H H 46.234 31.201 19.190 1.00 . A A . 31 MET H 1 1
1 477 1 1 31 MET HA H 47.668 33.396 17.899 1.00 . A A . 31 MET HA 1 1
1 478 1 1 31 MET HB2 H 45.039 33.156 19.374 1.00 . A A . 31 MET HB2 1 1
1 479 1 1 31 MET HB3 H 45.632 34.695 18.724 1.00 . A A . 31 MET HB3 1 1
1 480 1 1 31 MET HE1 H 42.807 33.732 19.124 1.00 . A A . 31 MET HE1 1 1
1 481 1 1 31 MET HE2 H 41.427 33.505 18.037 1.00 . A A . 31 MET HE2 1 1
1 482 1 1 31 MET HE3 H 42.618 32.199 18.236 1.00 . A A . 31 MET HE3 1 1
1 483 1 1 31 MET HG2 H 45.793 33.579 16.452 1.00 . A A . 31 MET HG2 1 1
1 484 1 1 31 MET HG3 H 45.030 32.165 17.130 1.00 . A A . 31 MET HG3 1 1
1 485 1 1 31 MET N N 47.100 31.659 18.930 1.00 . A A . 31 MET N 1 1
1 486 1 1 31 MET O O 48.627 34.705 19.778 1.00 . A A . 31 MET O 1 1
1 487 1 1 31 MET SD S 43.464 33.949 16.823 1.00 . A A . 31 MET SD 1 1
1 488 1 1 32 ASN C C 48.616 33.474 23.409 1.00 . A A . 32 ASN C 1 1
1 489 1 1 32 ASN CA C 47.678 34.239 22.448 1.00 . A A . 32 ASN CA 1 1
1 490 1 1 32 ASN CB C 46.352 34.587 23.157 1.00 . A A . 32 ASN CB 1 1
1 491 1 1 32 ASN CG C 45.568 35.730 22.534 1.00 . A A . 32 ASN CG 1 1
1 492 1 1 32 ASN H H 46.654 32.785 21.282 1.00 . A A . 32 ASN H 1 1
1 493 1 1 32 ASN HA H 48.191 35.170 22.201 1.00 . A A . 32 ASN HA 1 1
1 494 1 1 32 ASN HB2 H 45.711 33.709 23.224 1.00 . A A . 32 ASN HB2 1 1
1 495 1 1 32 ASN HB3 H 46.583 34.892 24.176 1.00 . A A . 32 ASN HB3 1 1
1 496 1 1 32 ASN HD21 H 44.334 35.799 24.121 1.00 . A A . 32 ASN HD21 1 1
1 497 1 1 32 ASN HD22 H 44.278 37.160 23.009 1.00 . A A . 32 ASN HD22 1 1
1 498 1 1 32 ASN N N 47.356 33.512 21.210 1.00 . A A . 32 ASN N 1 1
1 499 1 1 32 ASN ND2 N 44.567 36.214 23.222 1.00 . A A . 32 ASN ND2 1 1
1 500 1 1 32 ASN O O 49.248 34.099 24.268 1.00 . A A . 32 ASN O 1 1
1 501 1 1 32 ASN OD1 O 45.860 36.244 21.462 1.00 . A A . 32 ASN OD1 1 1
1 502 1 1 33 GLY C C 48.803 30.757 25.368 1.00 . A A . 33 GLY C 1 1
1 503 1 1 33 GLY CA C 49.519 31.273 24.121 1.00 . A A . 33 GLY CA 1 1
1 504 1 1 33 GLY H H 48.135 31.698 22.565 1.00 . A A . 33 GLY H 1 1
1 505 1 1 33 GLY HA2 H 49.843 30.415 23.538 1.00 . A A . 33 GLY HA2 1 1
1 506 1 1 33 GLY HA3 H 50.414 31.792 24.454 1.00 . A A . 33 GLY HA3 1 1
1 507 1 1 33 GLY N N 48.707 32.146 23.268 1.00 . A A . 33 GLY N 1 1
1 508 1 1 33 GLY O O 47.820 31.325 25.839 1.00 . A A . 33 GLY O 1 1
1 509 1 1 34 GLU C C 49.702 29.288 28.313 1.00 . A A . 34 GLU C 1 1
1 510 1 1 34 GLU CA C 48.785 29.009 27.117 1.00 . A A . 34 GLU CA 1 1
1 511 1 1 34 GLU CB C 48.657 27.493 26.905 1.00 . A A . 34 GLU CB 1 1
1 512 1 1 34 GLU CD C 48.345 25.739 25.142 1.00 . A A . 34 GLU CD 1 1
1 513 1 1 34 GLU CG C 47.805 27.058 25.714 1.00 . A A . 34 GLU CG 1 1
1 514 1 1 34 GLU H H 50.080 29.205 25.429 1.00 . A A . 34 GLU H 1 1
1 515 1 1 34 GLU HA H 47.797 29.407 27.345 1.00 . A A . 34 GLU HA 1 1
1 516 1 1 34 GLU HB2 H 49.656 27.093 26.767 1.00 . A A . 34 GLU HB2 1 1
1 517 1 1 34 GLU HB3 H 48.227 27.043 27.797 1.00 . A A . 34 GLU HB3 1 1
1 518 1 1 34 GLU HG2 H 46.772 26.948 26.049 1.00 . A A . 34 GLU HG2 1 1
1 519 1 1 34 GLU HG3 H 47.835 27.829 24.944 1.00 . A A . 34 GLU HG3 1 1
1 520 1 1 34 GLU N N 49.309 29.652 25.908 1.00 . A A . 34 GLU N 1 1
1 521 1 1 34 GLU O O 50.898 28.987 28.278 1.00 . A A . 34 GLU O 1 1
1 522 1 1 34 GLU OE1 O 49.436 25.761 24.523 1.00 . A A . 34 GLU OE1 1 1
1 523 1 1 34 GLU OE2 O 47.741 24.664 25.367 1.00 . A A . 34 GLU OE2 1 1
1 524 1 1 35 LEU C C 49.480 28.996 31.687 1.00 . A A . 35 LEU C 1 1
1 525 1 1 35 LEU CA C 49.760 30.110 30.662 1.00 . A A . 35 LEU CA 1 1
1 526 1 1 35 LEU CB C 49.259 31.468 31.191 1.00 . A A . 35 LEU CB 1 1
1 527 1 1 35 LEU CD1 C 49.846 32.869 29.125 1.00 . A A . 35 LEU CD1 1 1
1 528 1 1 35 LEU CD2 C 49.490 33.951 31.322 1.00 . A A . 35 LEU CD2 1 1
1 529 1 1 35 LEU CG C 50.014 32.688 30.636 1.00 . A A . 35 LEU CG 1 1
1 530 1 1 35 LEU H H 48.115 29.957 29.354 1.00 . A A . 35 LEU H 1 1
1 531 1 1 35 LEU HA H 50.836 30.173 30.498 1.00 . A A . 35 LEU HA 1 1
1 532 1 1 35 LEU HB2 H 48.191 31.567 30.989 1.00 . A A . 35 LEU HB2 1 1
1 533 1 1 35 LEU HB3 H 49.385 31.477 32.275 1.00 . A A . 35 LEU HB3 1 1
1 534 1 1 35 LEU HD11 H 50.209 33.850 28.823 1.00 . A A . 35 LEU HD11 1 1
1 535 1 1 35 LEU HD12 H 48.796 32.784 28.850 1.00 . A A . 35 LEU HD12 1 1
1 536 1 1 35 LEU HD13 H 50.418 32.107 28.596 1.00 . A A . 35 LEU HD13 1 1
1 537 1 1 35 LEU HD21 H 49.578 33.850 32.404 1.00 . A A . 35 LEU HD21 1 1
1 538 1 1 35 LEU HD22 H 48.450 34.126 31.049 1.00 . A A . 35 LEU HD22 1 1
1 539 1 1 35 LEU HD23 H 50.088 34.807 31.011 1.00 . A A . 35 LEU HD23 1 1
1 540 1 1 35 LEU HG H 51.075 32.572 30.869 1.00 . A A . 35 LEU HG 1 1
1 541 1 1 35 LEU N N 49.117 29.807 29.390 1.00 . A A . 35 LEU N 1 1
1 542 1 1 35 LEU O O 48.402 28.390 31.666 1.00 . A A . 35 LEU O 1 1
1 543 1 1 36 PRO C C 49.243 28.198 34.721 1.00 . A A . 36 PRO C 1 1
1 544 1 1 36 PRO CA C 50.244 27.737 33.654 1.00 . A A . 36 PRO CA 1 1
1 545 1 1 36 PRO CB C 51.644 27.537 34.236 1.00 . A A . 36 PRO CB 1 1
1 546 1 1 36 PRO CD C 51.687 29.422 32.771 1.00 . A A . 36 PRO CD 1 1
1 547 1 1 36 PRO CG C 52.289 28.912 34.079 1.00 . A A . 36 PRO CG 1 1
1 548 1 1 36 PRO HA H 49.896 26.798 33.221 1.00 . A A . 36 PRO HA 1 1
1 549 1 1 36 PRO HB2 H 51.612 27.227 35.280 1.00 . A A . 36 PRO HB2 1 1
1 550 1 1 36 PRO HB3 H 52.187 26.809 33.632 1.00 . A A . 36 PRO HB3 1 1
1 551 1 1 36 PRO HD2 H 51.544 30.502 32.817 1.00 . A A . 36 PRO HD2 1 1
1 552 1 1 36 PRO HD3 H 52.336 29.167 31.935 1.00 . A A . 36 PRO HD3 1 1
1 553 1 1 36 PRO HG2 H 51.983 29.560 34.902 1.00 . A A . 36 PRO HG2 1 1
1 554 1 1 36 PRO HG3 H 53.376 28.846 34.027 1.00 . A A . 36 PRO HG3 1 1
1 555 1 1 36 PRO N N 50.415 28.735 32.612 1.00 . A A . 36 PRO N 1 1
1 556 1 1 36 PRO O O 49.061 29.393 34.972 1.00 . A A . 36 PRO O 1 1
1 557 1 1 37 PHE C C 48.187 26.395 37.685 1.00 . A A . 37 PHE C 1 1
1 558 1 1 37 PHE CA C 47.834 27.431 36.604 1.00 . A A . 37 PHE CA 1 1
1 559 1 1 37 PHE CB C 46.336 27.388 36.242 1.00 . A A . 37 PHE CB 1 1
1 560 1 1 37 PHE CD1 C 45.546 29.347 37.624 1.00 . A A . 37 PHE CD1 1 1
1 561 1 1 37 PHE CD2 C 44.560 27.161 38.050 1.00 . A A . 37 PHE CD2 1 1
1 562 1 1 37 PHE CE1 C 44.830 29.881 38.712 1.00 . A A . 37 PHE CE1 1 1
1 563 1 1 37 PHE CE2 C 43.825 27.701 39.120 1.00 . A A . 37 PHE CE2 1 1
1 564 1 1 37 PHE CG C 45.443 27.978 37.317 1.00 . A A . 37 PHE CG 1 1
1 565 1 1 37 PHE CZ C 43.975 29.056 39.463 1.00 . A A . 37 PHE CZ 1 1
1 566 1 1 37 PHE H H 48.777 26.272 35.090 1.00 . A A . 37 PHE H 1 1
1 567 1 1 37 PHE HA H 48.066 28.414 37.017 1.00 . A A . 37 PHE HA 1 1
1 568 1 1 37 PHE HB2 H 46.170 27.941 35.320 1.00 . A A . 37 PHE HB2 1 1
1 569 1 1 37 PHE HB3 H 46.045 26.356 36.052 1.00 . A A . 37 PHE HB3 1 1
1 570 1 1 37 PHE HD1 H 46.182 29.987 37.025 1.00 . A A . 37 PHE HD1 1 1
1 571 1 1 37 PHE HD2 H 44.437 26.121 37.789 1.00 . A A . 37 PHE HD2 1 1
1 572 1 1 37 PHE HE1 H 44.932 30.928 38.969 1.00 . A A . 37 PHE HE1 1 1
1 573 1 1 37 PHE HE2 H 43.148 27.077 39.688 1.00 . A A . 37 PHE HE2 1 1
1 574 1 1 37 PHE HZ H 43.422 29.467 40.297 1.00 . A A . 37 PHE HZ 1 1
1 575 1 1 37 PHE N N 48.632 27.227 35.395 1.00 . A A . 37 PHE N 1 1
1 576 1 1 37 PHE O O 48.825 25.376 37.405 1.00 . A A . 37 PHE O 1 1
1 577 1 1 38 ASP C C 47.250 24.290 39.630 1.00 . A A . 38 ASP C 1 1
1 578 1 1 38 ASP CA C 47.797 25.667 40.028 1.00 . A A . 38 ASP CA 1 1
1 579 1 1 38 ASP CB C 46.999 26.229 41.219 1.00 . A A . 38 ASP CB 1 1
1 580 1 1 38 ASP CG C 47.873 27.071 42.142 1.00 . A A . 38 ASP CG 1 1
1 581 1 1 38 ASP H H 47.321 27.529 39.105 1.00 . A A . 38 ASP H 1 1
1 582 1 1 38 ASP HA H 48.836 25.530 40.318 1.00 . A A . 38 ASP HA 1 1
1 583 1 1 38 ASP HB2 H 46.151 26.817 40.861 1.00 . A A . 38 ASP HB2 1 1
1 584 1 1 38 ASP HB3 H 46.589 25.401 41.800 1.00 . A A . 38 ASP HB3 1 1
1 585 1 1 38 ASP N N 47.720 26.617 38.914 1.00 . A A . 38 ASP N 1 1
1 586 1 1 38 ASP O O 47.964 23.285 39.644 1.00 . A A . 38 ASP O 1 1
1 587 1 1 38 ASP OD1 O 48.733 26.485 42.833 1.00 . A A . 38 ASP OD1 1 1
1 588 1 1 38 ASP OD2 O 47.719 28.314 42.177 1.00 . A A . 38 ASP OD2 1 1
1 589 1 1 39 ASN C C 45.221 22.600 37.465 1.00 . A A . 39 ASN C 1 1
1 590 1 1 39 ASN CA C 45.230 23.045 38.944 1.00 . A A . 39 ASN CA 1 1
1 591 1 1 39 ASN CB C 43.831 23.265 39.529 1.00 . A A . 39 ASN CB 1 1
1 592 1 1 39 ASN CG C 43.881 23.536 41.029 1.00 . A A . 39 ASN CG 1 1
1 593 1 1 39 ASN H H 45.483 25.139 39.258 1.00 . A A . 39 ASN H 1 1
1 594 1 1 39 ASN HA H 45.684 22.224 39.501 1.00 . A A . 39 ASN HA 1 1
1 595 1 1 39 ASN HB2 H 43.346 24.099 39.027 1.00 . A A . 39 ASN HB2 1 1
1 596 1 1 39 ASN HB3 H 43.239 22.378 39.334 1.00 . A A . 39 ASN HB3 1 1
1 597 1 1 39 ASN HD21 H 42.401 24.927 40.964 1.00 . A A . 39 ASN HD21 1 1
1 598 1 1 39 ASN HD22 H 43.209 24.736 42.496 1.00 . A A . 39 ASN HD22 1 1
1 599 1 1 39 ASN N N 45.991 24.268 39.202 1.00 . A A . 39 ASN N 1 1
1 600 1 1 39 ASN ND2 N 43.119 24.481 41.522 1.00 . A A . 39 ASN ND2 1 1
1 601 1 1 39 ASN O O 44.781 21.490 37.160 1.00 . A A . 39 ASN O 1 1
1 602 1 1 39 ASN OD1 O 44.670 22.956 41.765 1.00 . A A . 39 ASN OD1 1 1
1 603 1 1 40 GLY C C 46.504 24.198 34.268 1.00 . A A . 40 GLY C 1 1
1 604 1 1 40 GLY CA C 45.768 23.151 35.115 1.00 . A A . 40 GLY CA 1 1
1 605 1 1 40 GLY H H 46.080 24.323 36.886 1.00 . A A . 40 GLY H 1 1
1 606 1 1 40 GLY HA2 H 46.263 22.195 34.953 1.00 . A A . 40 GLY HA2 1 1
1 607 1 1 40 GLY HA3 H 44.742 23.061 34.768 1.00 . A A . 40 GLY HA3 1 1
1 608 1 1 40 GLY N N 45.732 23.436 36.555 1.00 . A A . 40 GLY N 1 1
1 609 1 1 40 GLY O O 47.632 24.574 34.591 1.00 . A A . 40 GLY O 1 1
1 610 1 1 41 TYR C C 45.223 26.668 31.885 1.00 . A A . 41 TYR C 1 1
1 611 1 1 41 TYR CA C 46.356 25.704 32.267 1.00 . A A . 41 TYR CA 1 1
1 612 1 1 41 TYR CB C 46.981 25.112 30.986 1.00 . A A . 41 TYR CB 1 1
1 613 1 1 41 TYR CD1 C 48.962 23.744 31.783 1.00 . A A . 41 TYR CD1 1 1
1 614 1 1 41 TYR CD2 C 49.396 25.725 30.441 1.00 . A A . 41 TYR CD2 1 1
1 615 1 1 41 TYR CE1 C 50.347 23.522 31.899 1.00 . A A . 41 TYR CE1 1 1
1 616 1 1 41 TYR CE2 C 50.785 25.499 30.539 1.00 . A A . 41 TYR CE2 1 1
1 617 1 1 41 TYR CG C 48.479 24.855 31.070 1.00 . A A . 41 TYR CG 1 1
1 618 1 1 41 TYR CZ C 51.266 24.396 31.279 1.00 . A A . 41 TYR CZ 1 1
1 619 1 1 41 TYR H H 44.924 24.315 33.028 1.00 . A A . 41 TYR H 1 1
1 620 1 1 41 TYR HA H 47.119 26.299 32.772 1.00 . A A . 41 TYR HA 1 1
1 621 1 1 41 TYR HB2 H 46.469 24.184 30.725 1.00 . A A . 41 TYR HB2 1 1
1 622 1 1 41 TYR HB3 H 46.802 25.810 30.161 1.00 . A A . 41 TYR HB3 1 1
1 623 1 1 41 TYR HD1 H 48.268 23.055 32.243 1.00 . A A . 41 TYR HD1 1 1
1 624 1 1 41 TYR HD2 H 49.035 26.589 29.902 1.00 . A A . 41 TYR HD2 1 1
1 625 1 1 41 TYR HE1 H 50.708 22.666 32.447 1.00 . A A . 41 TYR HE1 1 1
1 626 1 1 41 TYR HE2 H 51.483 26.177 30.065 1.00 . A A . 41 TYR HE2 1 1
1 627 1 1 41 TYR HH H 53.153 24.762 30.864 1.00 . A A . 41 TYR HH 1 1
1 628 1 1 41 TYR N N 45.874 24.648 33.180 1.00 . A A . 41 TYR N 1 1
1 629 1 1 41 TYR O O 44.044 26.323 31.971 1.00 . A A . 41 TYR O 1 1
1 630 1 1 41 TYR OH O 52.599 24.148 31.378 1.00 . A A . 41 TYR OH 1 1
1 631 1 1 42 ALA C C 45.149 29.684 29.797 1.00 . A A . 42 ALA C 1 1
1 632 1 1 42 ALA CA C 44.672 28.945 31.069 1.00 . A A . 42 ALA CA 1 1
1 633 1 1 42 ALA CB C 44.552 29.865 32.297 1.00 . A A . 42 ALA CB 1 1
1 634 1 1 42 ALA H H 46.581 28.072 31.351 1.00 . A A . 42 ALA H 1 1
1 635 1 1 42 ALA HA H 43.691 28.524 30.856 1.00 . A A . 42 ALA HA 1 1
1 636 1 1 42 ALA HB1 H 44.283 29.283 33.185 1.00 . A A . 42 ALA HB1 1 1
1 637 1 1 42 ALA HB2 H 45.510 30.350 32.494 1.00 . A A . 42 ALA HB2 1 1
1 638 1 1 42 ALA HB3 H 43.790 30.625 32.121 1.00 . A A . 42 ALA HB3 1 1
1 639 1 1 42 ALA N N 45.588 27.866 31.428 1.00 . A A . 42 ALA N 1 1
1 640 1 1 42 ALA O O 46.346 29.772 29.539 1.00 . A A . 42 ALA O 1 1
1 641 1 1 43 VAL C C 43.826 32.395 27.883 1.00 . A A . 43 VAL C 1 1
1 642 1 1 43 VAL CA C 44.515 31.020 27.775 1.00 . A A . 43 VAL CA 1 1
1 643 1 1 43 VAL CB C 44.083 30.288 26.486 1.00 . A A . 43 VAL CB 1 1
1 644 1 1 43 VAL CG1 C 44.328 31.129 25.231 1.00 . A A . 43 VAL CG1 1 1
1 645 1 1 43 VAL CG2 C 44.837 28.974 26.299 1.00 . A A . 43 VAL CG2 1 1
1 646 1 1 43 VAL H H 43.261 30.063 29.244 1.00 . A A . 43 VAL H 1 1
1 647 1 1 43 VAL HA H 45.594 31.161 27.690 1.00 . A A . 43 VAL HA 1 1
1 648 1 1 43 VAL HB H 43.028 30.037 26.522 1.00 . A A . 43 VAL HB 1 1
1 649 1 1 43 VAL HG11 H 43.686 32.010 25.231 1.00 . A A . 43 VAL HG11 1 1
1 650 1 1 43 VAL HG12 H 45.371 31.440 25.177 1.00 . A A . 43 VAL HG12 1 1
1 651 1 1 43 VAL HG13 H 44.096 30.530 24.355 1.00 . A A . 43 VAL HG13 1 1
1 652 1 1 43 VAL HG21 H 44.696 28.337 27.169 1.00 . A A . 43 VAL HG21 1 1
1 653 1 1 43 VAL HG22 H 44.440 28.458 25.425 1.00 . A A . 43 VAL HG22 1 1
1 654 1 1 43 VAL HG23 H 45.896 29.180 26.154 1.00 . A A . 43 VAL HG23 1 1
1 655 1 1 43 VAL N N 44.230 30.216 28.987 1.00 . A A . 43 VAL N 1 1
1 656 1 1 43 VAL O O 42.595 32.442 27.937 1.00 . A A . 43 VAL O 1 1
1 657 1 1 44 PRO C C 43.289 35.315 26.770 1.00 . A A . 44 PRO C 1 1
1 658 1 1 44 PRO CA C 44.025 34.872 28.045 1.00 . A A . 44 PRO CA 1 1
1 659 1 1 44 PRO CB C 45.233 35.764 28.349 1.00 . A A . 44 PRO CB 1 1
1 660 1 1 44 PRO CD C 46.024 33.572 27.804 1.00 . A A . 44 PRO CD 1 1
1 661 1 1 44 PRO CG C 46.396 35.042 27.672 1.00 . A A . 44 PRO CG 1 1
1 662 1 1 44 PRO HA H 43.342 34.935 28.892 1.00 . A A . 44 PRO HA 1 1
1 663 1 1 44 PRO HB2 H 45.104 36.776 27.962 1.00 . A A . 44 PRO HB2 1 1
1 664 1 1 44 PRO HB3 H 45.403 35.788 29.427 1.00 . A A . 44 PRO HB3 1 1
1 665 1 1 44 PRO HD2 H 46.372 33.035 26.923 1.00 . A A . 44 PRO HD2 1 1
1 666 1 1 44 PRO HD3 H 46.471 33.156 28.707 1.00 . A A . 44 PRO HD3 1 1
1 667 1 1 44 PRO HG2 H 46.442 35.319 26.618 1.00 . A A . 44 PRO HG2 1 1
1 668 1 1 44 PRO HG3 H 47.346 35.236 28.165 1.00 . A A . 44 PRO HG3 1 1
1 669 1 1 44 PRO N N 44.574 33.517 27.914 1.00 . A A . 44 PRO N 1 1
1 670 1 1 44 PRO O O 43.750 35.049 25.658 1.00 . A A . 44 PRO O 1 1
1 671 1 1 45 LEU C C 41.410 38.063 25.657 1.00 . A A . 45 LEU C 1 1
1 672 1 1 45 LEU CA C 41.344 36.530 25.809 1.00 . A A . 45 LEU CA 1 1
1 673 1 1 45 LEU CB C 39.892 36.035 25.980 1.00 . A A . 45 LEU CB 1 1
1 674 1 1 45 LEU CD1 C 38.282 34.127 26.285 1.00 . A A . 45 LEU CD1 1 1
1 675 1 1 45 LEU CD2 C 40.159 33.871 24.665 1.00 . A A . 45 LEU CD2 1 1
1 676 1 1 45 LEU CG C 39.733 34.502 25.990 1.00 . A A . 45 LEU CG 1 1
1 677 1 1 45 LEU H H 41.812 36.168 27.860 1.00 . A A . 45 LEU H 1 1
1 678 1 1 45 LEU HA H 41.722 36.123 24.871 1.00 . A A . 45 LEU HA 1 1
1 679 1 1 45 LEU HB2 H 39.488 36.449 26.904 1.00 . A A . 45 LEU HB2 1 1
1 680 1 1 45 LEU HB3 H 39.286 36.431 25.167 1.00 . A A . 45 LEU HB3 1 1
1 681 1 1 45 LEU HD11 H 38.192 33.045 26.365 1.00 . A A . 45 LEU HD11 1 1
1 682 1 1 45 LEU HD12 H 37.633 34.484 25.488 1.00 . A A . 45 LEU HD12 1 1
1 683 1 1 45 LEU HD13 H 37.972 34.574 27.230 1.00 . A A . 45 LEU HD13 1 1
1 684 1 1 45 LEU HD21 H 39.692 34.381 23.828 1.00 . A A . 45 LEU HD21 1 1
1 685 1 1 45 LEU HD22 H 39.866 32.825 24.635 1.00 . A A . 45 LEU HD22 1 1
1 686 1 1 45 LEU HD23 H 41.242 33.925 24.563 1.00 . A A . 45 LEU HD23 1 1
1 687 1 1 45 LEU HG H 40.352 34.072 26.770 1.00 . A A . 45 LEU HG 1 1
1 688 1 1 45 LEU N N 42.162 36.019 26.922 1.00 . A A . 45 LEU N 1 1
1 689 1 1 45 LEU O O 41.898 38.786 26.530 1.00 . A A . 45 LEU O 1 1
1 690 1 1 46 ASP C C 39.453 40.206 23.385 1.00 . A A . 46 ASP C 1 1
1 691 1 1 46 ASP CA C 40.712 39.988 24.237 1.00 . A A . 46 ASP CA 1 1
1 692 1 1 46 ASP CB C 41.973 40.466 23.506 1.00 . A A . 46 ASP CB 1 1
1 693 1 1 46 ASP CG C 41.801 41.857 22.901 1.00 . A A . 46 ASP CG 1 1
1 694 1 1 46 ASP H H 40.501 37.914 23.865 1.00 . A A . 46 ASP H 1 1
1 695 1 1 46 ASP HA H 40.598 40.570 25.151 1.00 . A A . 46 ASP HA 1 1
1 696 1 1 46 ASP HB2 H 42.808 40.479 24.207 1.00 . A A . 46 ASP HB2 1 1
1 697 1 1 46 ASP HB3 H 42.209 39.758 22.711 1.00 . A A . 46 ASP HB3 1 1
1 698 1 1 46 ASP N N 40.868 38.563 24.547 1.00 . A A . 46 ASP N 1 1
1 699 1 1 46 ASP O O 39.328 39.623 22.309 1.00 . A A . 46 ASP O 1 1
1 700 1 1 46 ASP OD1 O 41.950 42.857 23.639 1.00 . A A . 46 ASP OD1 1 1
1 701 1 1 46 ASP OD2 O 41.506 41.951 21.683 1.00 . A A . 46 ASP OD2 1 1
1 702 1 1 47 ASN C C 36.434 40.137 22.776 1.00 . A A . 47 ASN C 1 1
1 703 1 1 47 ASN CA C 37.255 41.376 23.209 1.00 . A A . 47 ASN CA 1 1
1 704 1 1 47 ASN CB C 37.497 42.374 22.065 1.00 . A A . 47 ASN CB 1 1
1 705 1 1 47 ASN CG C 38.079 43.701 22.510 1.00 . A A . 47 ASN CG 1 1
1 706 1 1 47 ASN H H 38.726 41.495 24.753 1.00 . A A . 47 ASN H 1 1
1 707 1 1 47 ASN HA H 36.636 41.884 23.949 1.00 . A A . 47 ASN HA 1 1
1 708 1 1 47 ASN HB2 H 38.169 41.914 21.346 1.00 . A A . 47 ASN HB2 1 1
1 709 1 1 47 ASN HB3 H 36.553 42.576 21.563 1.00 . A A . 47 ASN HB3 1 1
1 710 1 1 47 ASN HD21 H 39.967 43.157 21.995 1.00 . A A . 47 ASN HD21 1 1
1 711 1 1 47 ASN HD22 H 39.756 44.792 22.581 1.00 . A A . 47 ASN HD22 1 1
1 712 1 1 47 ASN N N 38.532 41.050 23.860 1.00 . A A . 47 ASN N 1 1
1 713 1 1 47 ASN ND2 N 39.360 43.902 22.317 1.00 . A A . 47 ASN ND2 1 1
1 714 1 1 47 ASN O O 35.865 40.108 21.681 1.00 . A A . 47 ASN O 1 1
1 715 1 1 47 ASN OD1 O 37.394 44.576 23.029 1.00 . A A . 47 ASN OD1 1 1
1 716 1 1 48 VAL C C 34.333 37.851 24.118 1.00 . A A . 48 VAL C 1 1
1 717 1 1 48 VAL CA C 35.633 37.857 23.325 1.00 . A A . 48 VAL CA 1 1
1 718 1 1 48 VAL CB C 36.467 36.595 23.602 1.00 . A A . 48 VAL CB 1 1
1 719 1 1 48 VAL CG1 C 35.676 35.325 23.264 1.00 . A A . 48 VAL CG1 1 1
1 720 1 1 48 VAL CG2 C 37.736 36.603 22.744 1.00 . A A . 48 VAL CG2 1 1
1 721 1 1 48 VAL H H 36.857 39.175 24.502 1.00 . A A . 48 VAL H 1 1
1 722 1 1 48 VAL HA H 35.372 37.833 22.267 1.00 . A A . 48 VAL HA 1 1
1 723 1 1 48 VAL HB H 36.752 36.565 24.654 1.00 . A A . 48 VAL HB 1 1
1 724 1 1 48 VAL HG11 H 34.827 35.217 23.938 1.00 . A A . 48 VAL HG11 1 1
1 725 1 1 48 VAL HG12 H 35.319 35.380 22.237 1.00 . A A . 48 VAL HG12 1 1
1 726 1 1 48 VAL HG13 H 36.312 34.446 23.374 1.00 . A A . 48 VAL HG13 1 1
1 727 1 1 48 VAL HG21 H 38.235 35.640 22.799 1.00 . A A . 48 VAL HG21 1 1
1 728 1 1 48 VAL HG22 H 37.485 36.807 21.704 1.00 . A A . 48 VAL HG22 1 1
1 729 1 1 48 VAL HG23 H 38.419 37.368 23.105 1.00 . A A . 48 VAL HG23 1 1
1 730 1 1 48 VAL N N 36.392 39.091 23.607 1.00 . A A . 48 VAL N 1 1
1 731 1 1 48 VAL O O 34.362 37.932 25.344 1.00 . A A . 48 VAL O 1 1
1 732 1 1 49 PHE C C 30.983 36.639 23.822 1.00 . A A . 49 PHE C 1 1
1 733 1 1 49 PHE CA C 31.861 37.888 23.999 1.00 . A A . 49 PHE CA 1 1
1 734 1 1 49 PHE CB C 31.184 39.140 23.416 1.00 . A A . 49 PHE CB 1 1
1 735 1 1 49 PHE CD1 C 32.923 40.994 23.276 1.00 . A A . 49 PHE CD1 1 1
1 736 1 1 49 PHE CD2 C 31.161 41.171 24.941 1.00 . A A . 49 PHE CD2 1 1
1 737 1 1 49 PHE CE1 C 33.475 42.205 23.729 1.00 . A A . 49 PHE CE1 1 1
1 738 1 1 49 PHE CE2 C 31.713 42.380 25.399 1.00 . A A . 49 PHE CE2 1 1
1 739 1 1 49 PHE CG C 31.771 40.463 23.887 1.00 . A A . 49 PHE CG 1 1
1 740 1 1 49 PHE CZ C 32.877 42.892 24.800 1.00 . A A . 49 PHE CZ 1 1
1 741 1 1 49 PHE H H 33.263 37.622 22.417 1.00 . A A . 49 PHE H 1 1
1 742 1 1 49 PHE HA H 31.961 38.047 25.070 1.00 . A A . 49 PHE HA 1 1
1 743 1 1 49 PHE HB2 H 31.223 39.095 22.327 1.00 . A A . 49 PHE HB2 1 1
1 744 1 1 49 PHE HB3 H 30.133 39.118 23.697 1.00 . A A . 49 PHE HB3 1 1
1 745 1 1 49 PHE HD1 H 33.390 40.467 22.458 1.00 . A A . 49 PHE HD1 1 1
1 746 1 1 49 PHE HD2 H 30.271 40.781 25.409 1.00 . A A . 49 PHE HD2 1 1
1 747 1 1 49 PHE HE1 H 34.363 42.605 23.259 1.00 . A A . 49 PHE HE1 1 1
1 748 1 1 49 PHE HE2 H 31.254 42.908 26.224 1.00 . A A . 49 PHE HE2 1 1
1 749 1 1 49 PHE HZ H 33.312 43.814 25.162 1.00 . A A . 49 PHE HZ 1 1
1 750 1 1 49 PHE N N 33.200 37.736 23.424 1.00 . A A . 49 PHE N 1 1
1 751 1 1 49 PHE O O 31.114 35.893 22.851 1.00 . A A . 49 PHE O 1 1
1 752 1 1 50 VAL C C 27.677 35.896 25.255 1.00 . A A . 50 VAL C 1 1
1 753 1 1 50 VAL CA C 29.047 35.368 24.798 1.00 . A A . 50 VAL CA 1 1
1 754 1 1 50 VAL CB C 29.486 34.197 25.708 1.00 . A A . 50 VAL CB 1 1
1 755 1 1 50 VAL CG1 C 30.730 33.485 25.165 1.00 . A A . 50 VAL CG1 1 1
1 756 1 1 50 VAL CG2 C 29.763 34.624 27.157 1.00 . A A . 50 VAL CG2 1 1
1 757 1 1 50 VAL H H 30.072 37.078 25.552 1.00 . A A . 50 VAL H 1 1
1 758 1 1 50 VAL HA H 28.923 34.974 23.789 1.00 . A A . 50 VAL HA 1 1
1 759 1 1 50 VAL HB H 28.679 33.463 25.725 1.00 . A A . 50 VAL HB 1 1
1 760 1 1 50 VAL HG11 H 30.940 32.600 25.765 1.00 . A A . 50 VAL HG11 1 1
1 761 1 1 50 VAL HG12 H 30.554 33.170 24.136 1.00 . A A . 50 VAL HG12 1 1
1 762 1 1 50 VAL HG13 H 31.595 34.148 25.194 1.00 . A A . 50 VAL HG13 1 1
1 763 1 1 50 VAL HG21 H 30.559 35.368 27.194 1.00 . A A . 50 VAL HG21 1 1
1 764 1 1 50 VAL HG22 H 28.862 35.041 27.606 1.00 . A A . 50 VAL HG22 1 1
1 765 1 1 50 VAL HG23 H 30.068 33.757 27.741 1.00 . A A . 50 VAL HG23 1 1
1 766 1 1 50 VAL N N 30.059 36.440 24.764 1.00 . A A . 50 VAL N 1 1
1 767 1 1 50 VAL O O 27.590 36.893 25.976 1.00 . A A . 50 VAL O 1 1
1 768 1 1 51 TYR C C 25.217 34.958 26.896 1.00 . A A . 51 TYR C 1 1
1 769 1 1 51 TYR CA C 25.254 35.437 25.430 1.00 . A A . 51 TYR CA 1 1
1 770 1 1 51 TYR CB C 24.191 34.790 24.507 1.00 . A A . 51 TYR CB 1 1
1 771 1 1 51 TYR CD1 C 22.187 35.280 26.033 1.00 . A A . 51 TYR CD1 1 1
1 772 1 1 51 TYR CD2 C 22.143 33.300 24.629 1.00 . A A . 51 TYR CD2 1 1
1 773 1 1 51 TYR CE1 C 20.991 34.872 26.649 1.00 . A A . 51 TYR CE1 1 1
1 774 1 1 51 TYR CE2 C 20.900 32.931 25.183 1.00 . A A . 51 TYR CE2 1 1
1 775 1 1 51 TYR CG C 22.814 34.458 25.076 1.00 . A A . 51 TYR CG 1 1
1 776 1 1 51 TYR CZ C 20.341 33.697 26.227 1.00 . A A . 51 TYR CZ 1 1
1 777 1 1 51 TYR H H 26.726 34.389 24.302 1.00 . A A . 51 TYR H 1 1
1 778 1 1 51 TYR HA H 25.059 36.511 25.437 1.00 . A A . 51 TYR HA 1 1
1 779 1 1 51 TYR HB2 H 24.036 35.453 23.655 1.00 . A A . 51 TYR HB2 1 1
1 780 1 1 51 TYR HB3 H 24.610 33.859 24.122 1.00 . A A . 51 TYR HB3 1 1
1 781 1 1 51 TYR HD1 H 22.628 36.219 26.326 1.00 . A A . 51 TYR HD1 1 1
1 782 1 1 51 TYR HD2 H 22.590 32.680 23.863 1.00 . A A . 51 TYR HD2 1 1
1 783 1 1 51 TYR HE1 H 20.561 35.462 27.443 1.00 . A A . 51 TYR HE1 1 1
1 784 1 1 51 TYR HE2 H 20.394 32.044 24.839 1.00 . A A . 51 TYR HE2 1 1
1 785 1 1 51 TYR HH H 18.811 32.517 26.444 1.00 . A A . 51 TYR HH 1 1
1 786 1 1 51 TYR N N 26.595 35.212 24.869 1.00 . A A . 51 TYR N 1 1
1 787 1 1 51 TYR O O 25.683 33.862 27.225 1.00 . A A . 51 TYR O 1 1
1 788 1 1 51 TYR OH O 19.184 33.313 26.826 1.00 . A A . 51 TYR OH 1 1
1 789 1 1 52 THR C C 23.037 35.945 29.623 1.00 . A A . 52 THR C 1 1
1 790 1 1 52 THR CA C 24.467 35.560 29.207 1.00 . A A . 52 THR CA 1 1
1 791 1 1 52 THR CB C 25.558 36.271 30.025 1.00 . A A . 52 THR CB 1 1
1 792 1 1 52 THR CG2 C 25.442 37.794 30.100 1.00 . A A . 52 THR CG2 1 1
1 793 1 1 52 THR H H 24.286 36.676 27.422 1.00 . A A . 52 THR H 1 1
1 794 1 1 52 THR HA H 24.579 34.493 29.391 1.00 . A A . 52 THR HA 1 1
1 795 1 1 52 THR HB H 26.520 36.027 29.575 1.00 . A A . 52 THR HB 1 1
1 796 1 1 52 THR HG1 H 26.299 35.095 31.353 1.00 . A A . 52 THR HG1 1 1
1 797 1 1 52 THR HG21 H 26.190 38.191 30.785 1.00 . A A . 52 THR HG21 1 1
1 798 1 1 52 THR HG22 H 24.460 38.077 30.472 1.00 . A A . 52 THR HG22 1 1
1 799 1 1 52 THR HG23 H 25.615 38.237 29.117 1.00 . A A . 52 THR HG23 1 1
1 800 1 1 52 THR N N 24.672 35.802 27.776 1.00 . A A . 52 THR N 1 1
1 801 1 1 52 THR O O 22.418 36.834 29.033 1.00 . A A . 52 THR O 1 1
1 802 1 1 52 THR OG1 O 25.590 35.772 31.339 1.00 . A A . 52 THR OG1 1 1
1 803 1 1 53 LEU C C 21.215 36.186 32.496 1.00 . A A . 53 LEU C 1 1
1 804 1 1 53 LEU CA C 21.132 35.471 31.138 1.00 . A A . 53 LEU CA 1 1
1 805 1 1 53 LEU CB C 20.404 34.114 31.238 1.00 . A A . 53 LEU CB 1 1
1 806 1 1 53 LEU CD1 C 18.044 34.947 30.767 1.00 . A A . 53 LEU CD1 1 1
1 807 1 1 53 LEU CD2 C 18.380 32.778 31.900 1.00 . A A . 53 LEU CD2 1 1
1 808 1 1 53 LEU CG C 18.948 34.189 31.739 1.00 . A A . 53 LEU CG 1 1
1 809 1 1 53 LEU H H 23.065 34.591 31.116 1.00 . A A . 53 LEU H 1 1
1 810 1 1 53 LEU HA H 20.573 36.102 30.438 1.00 . A A . 53 LEU HA 1 1
1 811 1 1 53 LEU HB2 H 20.401 33.647 30.252 1.00 . A A . 53 LEU HB2 1 1
1 812 1 1 53 LEU HB3 H 20.969 33.471 31.915 1.00 . A A . 53 LEU HB3 1 1
1 813 1 1 53 LEU HD11 H 18.111 34.513 29.769 1.00 . A A . 53 LEU HD11 1 1
1 814 1 1 53 LEU HD12 H 18.339 35.992 30.721 1.00 . A A . 53 LEU HD12 1 1
1 815 1 1 53 LEU HD13 H 17.012 34.904 31.109 1.00 . A A . 53 LEU HD13 1 1
1 816 1 1 53 LEU HD21 H 18.354 32.271 30.935 1.00 . A A . 53 LEU HD21 1 1
1 817 1 1 53 LEU HD22 H 17.368 32.837 32.302 1.00 . A A . 53 LEU HD22 1 1
1 818 1 1 53 LEU HD23 H 18.998 32.209 32.593 1.00 . A A . 53 LEU HD23 1 1
1 819 1 1 53 LEU HG H 18.917 34.679 32.711 1.00 . A A . 53 LEU HG 1 1
1 820 1 1 53 LEU N N 22.484 35.245 30.616 1.00 . A A . 53 LEU N 1 1
1 821 1 1 53 LEU O O 21.983 35.785 33.372 1.00 . A A . 53 LEU O 1 1
1 822 1 1 54 ASP C C 19.223 36.941 34.821 1.00 . A A . 54 ASP C 1 1
1 823 1 1 54 ASP CA C 20.182 37.824 34.013 1.00 . A A . 54 ASP CA 1 1
1 824 1 1 54 ASP CB C 19.606 39.230 33.807 1.00 . A A . 54 ASP CB 1 1
1 825 1 1 54 ASP CG C 19.427 39.982 35.121 1.00 . A A . 54 ASP CG 1 1
1 826 1 1 54 ASP H H 19.807 37.527 31.941 1.00 . A A . 54 ASP H 1 1
1 827 1 1 54 ASP HA H 21.131 37.910 34.540 1.00 . A A . 54 ASP HA 1 1
1 828 1 1 54 ASP HB2 H 20.276 39.801 33.168 1.00 . A A . 54 ASP HB2 1 1
1 829 1 1 54 ASP HB3 H 18.646 39.164 33.295 1.00 . A A . 54 ASP HB3 1 1
1 830 1 1 54 ASP N N 20.401 37.216 32.702 1.00 . A A . 54 ASP N 1 1
1 831 1 1 54 ASP O O 18.031 36.934 34.539 1.00 . A A . 54 ASP O 1 1
1 832 1 1 54 ASP OD1 O 20.454 40.296 35.768 1.00 . A A . 54 ASP OD1 1 1
1 833 1 1 54 ASP OD2 O 18.281 40.365 35.448 1.00 . A A . 54 ASP OD2 1 1
1 834 1 1 55 ILE C C 17.795 36.008 37.429 1.00 . A A . 55 ILE C 1 1
1 835 1 1 55 ILE CA C 18.849 35.257 36.587 1.00 . A A . 55 ILE CA 1 1
1 836 1 1 55 ILE CB C 19.739 34.330 37.453 1.00 . A A . 55 ILE CB 1 1
1 837 1 1 55 ILE CD1 C 20.507 32.853 35.440 1.00 . A A . 55 ILE CD1 1 1
1 838 1 1 55 ILE CG1 C 20.909 33.682 36.669 1.00 . A A . 55 ILE CG1 1 1
1 839 1 1 55 ILE CG2 C 18.914 33.230 38.140 1.00 . A A . 55 ILE CG2 1 1
1 840 1 1 55 ILE H H 20.672 36.274 36.076 1.00 . A A . 55 ILE H 1 1
1 841 1 1 55 ILE HA H 18.297 34.637 35.880 1.00 . A A . 55 ILE HA 1 1
1 842 1 1 55 ILE HB H 20.179 34.936 38.244 1.00 . A A . 55 ILE HB 1 1
1 843 1 1 55 ILE HD11 H 21.405 32.461 34.964 1.00 . A A . 55 ILE HD11 1 1
1 844 1 1 55 ILE HD12 H 19.877 32.016 35.740 1.00 . A A . 55 ILE HD12 1 1
1 845 1 1 55 ILE HD13 H 19.976 33.474 34.720 1.00 . A A . 55 ILE HD13 1 1
1 846 1 1 55 ILE HG12 H 21.603 34.459 36.346 1.00 . A A . 55 ILE HG12 1 1
1 847 1 1 55 ILE HG13 H 21.463 33.034 37.347 1.00 . A A . 55 ILE HG13 1 1
1 848 1 1 55 ILE HG21 H 19.571 32.548 38.681 1.00 . A A . 55 ILE HG21 1 1
1 849 1 1 55 ILE HG22 H 18.226 33.671 38.861 1.00 . A A . 55 ILE HG22 1 1
1 850 1 1 55 ILE HG23 H 18.344 32.672 37.401 1.00 . A A . 55 ILE HG23 1 1
1 851 1 1 55 ILE N N 19.697 36.191 35.816 1.00 . A A . 55 ILE N 1 1
1 852 1 1 55 ILE O O 16.734 35.469 37.742 1.00 . A A . 55 ILE O 1 1
1 853 1 1 56 ALA C C 15.882 38.556 37.879 1.00 . A A . 56 ALA C 1 1
1 854 1 1 56 ALA CA C 17.190 38.119 38.577 1.00 . A A . 56 ALA CA 1 1
1 855 1 1 56 ALA CB C 18.031 39.320 39.013 1.00 . A A . 56 ALA CB 1 1
1 856 1 1 56 ALA H H 18.962 37.637 37.474 1.00 . A A . 56 ALA H 1 1
1 857 1 1 56 ALA HA H 16.906 37.561 39.471 1.00 . A A . 56 ALA HA 1 1
1 858 1 1 56 ALA HB1 H 18.446 39.804 38.130 1.00 . A A . 56 ALA HB1 1 1
1 859 1 1 56 ALA HB2 H 17.411 40.027 39.563 1.00 . A A . 56 ALA HB2 1 1
1 860 1 1 56 ALA HB3 H 18.849 38.984 39.651 1.00 . A A . 56 ALA HB3 1 1
1 861 1 1 56 ALA N N 18.055 37.276 37.751 1.00 . A A . 56 ALA N 1 1
1 862 1 1 56 ALA O O 14.795 38.398 38.441 1.00 . A A . 56 ALA O 1 1
1 863 1 1 57 SER C C 14.533 38.659 34.595 1.00 . A A . 57 SER C 1 1
1 864 1 1 57 SER CA C 14.784 39.505 35.852 1.00 . A A . 57 SER CA 1 1
1 865 1 1 57 SER CB C 14.918 40.989 35.500 1.00 . A A . 57 SER CB 1 1
1 866 1 1 57 SER H H 16.876 39.197 36.234 1.00 . A A . 57 SER H 1 1
1 867 1 1 57 SER HA H 13.882 39.412 36.457 1.00 . A A . 57 SER HA 1 1
1 868 1 1 57 SER HB2 H 15.822 41.153 34.913 1.00 . A A . 57 SER HB2 1 1
1 869 1 1 57 SER HB3 H 14.057 41.289 34.904 1.00 . A A . 57 SER HB3 1 1
1 870 1 1 57 SER HG H 15.898 41.924 36.911 1.00 . A A . 57 SER HG 1 1
1 871 1 1 57 SER N N 15.955 39.057 36.639 1.00 . A A . 57 SER N 1 1
1 872 1 1 57 SER O O 13.556 38.872 33.869 1.00 . A A . 57 SER O 1 1
1 873 1 1 57 SER OG O 14.956 41.772 36.681 1.00 . A A . 57 SER OG 1 1
1 874 1 1 58 GLY C C 15.619 37.418 31.845 1.00 . A A . 58 GLY C 1 1
1 875 1 1 58 GLY CA C 15.321 36.762 33.195 1.00 . A A . 58 GLY CA 1 1
1 876 1 1 58 GLY H H 16.235 37.612 34.914 1.00 . A A . 58 GLY H 1 1
1 877 1 1 58 GLY HA2 H 16.054 35.973 33.351 1.00 . A A . 58 GLY HA2 1 1
1 878 1 1 58 GLY HA3 H 14.334 36.306 33.165 1.00 . A A . 58 GLY HA3 1 1
1 879 1 1 58 GLY N N 15.407 37.689 34.326 1.00 . A A . 58 GLY N 1 1
1 880 1 1 58 GLY O O 15.042 37.016 30.837 1.00 . A A . 58 GLY O 1 1
1 881 1 1 59 GLU C C 17.967 38.820 29.891 1.00 . A A . 59 GLU C 1 1
1 882 1 1 59 GLU CA C 16.711 39.282 30.638 1.00 . A A . 59 GLU CA 1 1
1 883 1 1 59 GLU CB C 16.823 40.754 31.047 1.00 . A A . 59 GLU CB 1 1
1 884 1 1 59 GLU CD C 15.591 42.815 31.822 1.00 . A A . 59 GLU CD 1 1
1 885 1 1 59 GLU CG C 15.459 41.347 31.418 1.00 . A A . 59 GLU CG 1 1
1 886 1 1 59 GLU H H 16.961 38.707 32.652 1.00 . A A . 59 GLU H 1 1
1 887 1 1 59 GLU HA H 15.872 39.192 29.947 1.00 . A A . 59 GLU HA 1 1
1 888 1 1 59 GLU HB2 H 17.510 40.850 31.888 1.00 . A A . 59 GLU HB2 1 1
1 889 1 1 59 GLU HB3 H 17.232 41.312 30.210 1.00 . A A . 59 GLU HB3 1 1
1 890 1 1 59 GLU HG2 H 14.788 41.265 30.560 1.00 . A A . 59 GLU HG2 1 1
1 891 1 1 59 GLU HG3 H 15.026 40.781 32.246 1.00 . A A . 59 GLU HG3 1 1
1 892 1 1 59 GLU N N 16.445 38.466 31.820 1.00 . A A . 59 GLU N 1 1
1 893 1 1 59 GLU O O 18.976 38.446 30.492 1.00 . A A . 59 GLU O 1 1
1 894 1 1 59 GLU OE1 O 15.739 43.684 30.929 1.00 . A A . 59 GLU OE1 1 1
1 895 1 1 59 GLU OE2 O 15.547 43.109 33.043 1.00 . A A . 59 GLU OE2 1 1
1 896 1 1 60 ILE C C 19.907 39.546 27.349 1.00 . A A . 60 ILE C 1 1
1 897 1 1 60 ILE CA C 18.940 38.398 27.651 1.00 . A A . 60 ILE CA 1 1
1 898 1 1 60 ILE CB C 18.287 37.787 26.387 1.00 . A A . 60 ILE CB 1 1
1 899 1 1 60 ILE CD1 C 16.306 36.419 27.424 1.00 . A A . 60 ILE CD1 1 1
1 900 1 1 60 ILE CG1 C 17.654 36.405 26.692 1.00 . A A . 60 ILE CG1 1 1
1 901 1 1 60 ILE CG2 C 19.302 37.645 25.233 1.00 . A A . 60 ILE CG2 1 1
1 902 1 1 60 ILE H H 17.046 39.230 28.146 1.00 . A A . 60 ILE H 1 1
1 903 1 1 60 ILE HA H 19.513 37.612 28.146 1.00 . A A . 60 ILE HA 1 1
1 904 1 1 60 ILE HB H 17.502 38.456 26.031 1.00 . A A . 60 ILE HB 1 1
1 905 1 1 60 ILE HD11 H 16.442 36.691 28.469 1.00 . A A . 60 ILE HD11 1 1
1 906 1 1 60 ILE HD12 H 15.626 37.121 26.948 1.00 . A A . 60 ILE HD12 1 1
1 907 1 1 60 ILE HD13 H 15.868 35.420 27.389 1.00 . A A . 60 ILE HD13 1 1
1 908 1 1 60 ILE HG12 H 17.510 35.863 25.762 1.00 . A A . 60 ILE HG12 1 1
1 909 1 1 60 ILE HG13 H 18.341 35.819 27.293 1.00 . A A . 60 ILE HG13 1 1
1 910 1 1 60 ILE HG21 H 20.205 37.132 25.564 1.00 . A A . 60 ILE HG21 1 1
1 911 1 1 60 ILE HG22 H 18.860 37.090 24.406 1.00 . A A . 60 ILE HG22 1 1
1 912 1 1 60 ILE HG23 H 19.580 38.629 24.855 1.00 . A A . 60 ILE HG23 1 1
1 913 1 1 60 ILE N N 17.898 38.865 28.563 1.00 . A A . 60 ILE N 1 1
1 914 1 1 60 ILE O O 19.487 40.638 26.947 1.00 . A A . 60 ILE O 1 1
1 915 1 1 61 LYS C C 23.606 39.598 26.883 1.00 . A A . 61 LYS C 1 1
1 916 1 1 61 LYS CA C 22.281 40.270 27.269 1.00 . A A . 61 LYS CA 1 1
1 917 1 1 61 LYS CB C 22.406 41.225 28.472 1.00 . A A . 61 LYS CB 1 1
1 918 1 1 61 LYS CD C 22.624 41.649 30.934 1.00 . A A . 61 LYS CD 1 1
1 919 1 1 61 LYS CE C 23.215 41.135 32.246 1.00 . A A . 61 LYS CE 1 1
1 920 1 1 61 LYS CG C 22.595 40.563 29.850 1.00 . A A . 61 LYS CG 1 1
1 921 1 1 61 LYS H H 21.489 38.396 27.904 1.00 . A A . 61 LYS H 1 1
1 922 1 1 61 LYS HA H 21.995 40.872 26.405 1.00 . A A . 61 LYS HA 1 1
1 923 1 1 61 LYS HB2 H 23.243 41.900 28.290 1.00 . A A . 61 LYS HB2 1 1
1 924 1 1 61 LYS HB3 H 21.506 41.836 28.511 1.00 . A A . 61 LYS HB3 1 1
1 925 1 1 61 LYS HD2 H 23.238 42.480 30.585 1.00 . A A . 61 LYS HD2 1 1
1 926 1 1 61 LYS HD3 H 21.609 42.009 31.114 1.00 . A A . 61 LYS HD3 1 1
1 927 1 1 61 LYS HE2 H 22.538 40.411 32.707 1.00 . A A . 61 LYS HE2 1 1
1 928 1 1 61 LYS HE3 H 24.156 40.627 32.022 1.00 . A A . 61 LYS HE3 1 1
1 929 1 1 61 LYS HG2 H 21.775 39.872 30.072 1.00 . A A . 61 LYS HG2 1 1
1 930 1 1 61 LYS HG3 H 23.542 40.028 29.847 1.00 . A A . 61 LYS HG3 1 1
1 931 1 1 61 LYS HZ1 H 23.941 43.020 32.669 1.00 . A A . 61 LYS HZ1 1 1
1 932 1 1 61 LYS HZ2 H 24.094 41.985 33.919 1.00 . A A . 61 LYS HZ2 1 1
1 933 1 1 61 LYS HZ3 H 22.605 42.624 33.560 1.00 . A A . 61 LYS HZ3 1 1
1 934 1 1 61 LYS N N 21.209 39.299 27.530 1.00 . A A . 61 LYS N 1 1
1 935 1 1 61 LYS NZ N 23.474 42.265 33.166 1.00 . A A . 61 LYS NZ 1 1
1 936 1 1 61 LYS O O 23.742 38.377 26.954 1.00 . A A . 61 LYS O 1 1
1 937 1 1 62 LYS C C 27.027 40.386 26.895 1.00 . A A . 62 LYS C 1 1
1 938 1 1 62 LYS CA C 25.902 39.907 25.969 1.00 . A A . 62 LYS CA 1 1
1 939 1 1 62 LYS CB C 26.055 40.328 24.497 1.00 . A A . 62 LYS CB 1 1
1 940 1 1 62 LYS CD C 27.183 39.798 22.272 1.00 . A A . 62 LYS CD 1 1
1 941 1 1 62 LYS CE C 27.000 41.205 21.687 1.00 . A A . 62 LYS CE 1 1
1 942 1 1 62 LYS CG C 27.309 39.778 23.804 1.00 . A A . 62 LYS CG 1 1
1 943 1 1 62 LYS H H 24.384 41.376 26.367 1.00 . A A . 62 LYS H 1 1
1 944 1 1 62 LYS HA H 25.915 38.817 25.997 1.00 . A A . 62 LYS HA 1 1
1 945 1 1 62 LYS HB2 H 25.176 39.970 23.956 1.00 . A A . 62 LYS HB2 1 1
1 946 1 1 62 LYS HB3 H 26.070 41.414 24.438 1.00 . A A . 62 LYS HB3 1 1
1 947 1 1 62 LYS HD2 H 28.083 39.352 21.847 1.00 . A A . 62 LYS HD2 1 1
1 948 1 1 62 LYS HD3 H 26.332 39.178 21.989 1.00 . A A . 62 LYS HD3 1 1
1 949 1 1 62 LYS HE2 H 26.127 41.683 22.142 1.00 . A A . 62 LYS HE2 1 1
1 950 1 1 62 LYS HE3 H 27.884 41.799 21.936 1.00 . A A . 62 LYS HE3 1 1
1 951 1 1 62 LYS HG2 H 28.174 40.366 24.110 1.00 . A A . 62 LYS HG2 1 1
1 952 1 1 62 LYS HG3 H 27.464 38.744 24.110 1.00 . A A . 62 LYS HG3 1 1
1 953 1 1 62 LYS HZ1 H 25.950 40.756 19.934 1.00 . A A . 62 LYS HZ1 1 1
1 954 1 1 62 LYS HZ2 H 27.571 40.604 19.784 1.00 . A A . 62 LYS HZ2 1 1
1 955 1 1 62 LYS HZ3 H 26.865 42.108 19.829 1.00 . A A . 62 LYS HZ3 1 1
1 956 1 1 62 LYS N N 24.586 40.384 26.436 1.00 . A A . 62 LYS N 1 1
1 957 1 1 62 LYS NZ N 26.838 41.166 20.214 1.00 . A A . 62 LYS NZ 1 1
1 958 1 1 62 LYS O O 27.045 41.550 27.293 1.00 . A A . 62 LYS O 1 1
1 959 1 1 63 THR C C 30.410 39.283 27.735 1.00 . A A . 63 THR C 1 1
1 960 1 1 63 THR CA C 29.042 39.776 28.219 1.00 . A A . 63 THR CA 1 1
1 961 1 1 63 THR CB C 28.717 39.202 29.602 1.00 . A A . 63 THR CB 1 1
1 962 1 1 63 THR CG2 C 28.848 37.685 29.694 1.00 . A A . 63 THR CG2 1 1
1 963 1 1 63 THR H H 27.913 38.565 26.856 1.00 . A A . 63 THR H 1 1
1 964 1 1 63 THR HA H 29.097 40.847 28.363 1.00 . A A . 63 THR HA 1 1
1 965 1 1 63 THR HB H 27.706 39.501 29.873 1.00 . A A . 63 THR HB 1 1
1 966 1 1 63 THR HG1 H 29.235 40.588 30.854 1.00 . A A . 63 THR HG1 1 1
1 967 1 1 63 THR HG21 H 28.288 37.211 28.890 1.00 . A A . 63 THR HG21 1 1
1 968 1 1 63 THR HG22 H 28.461 37.359 30.659 1.00 . A A . 63 THR HG22 1 1
1 969 1 1 63 THR HG23 H 29.897 37.397 29.623 1.00 . A A . 63 THR HG23 1 1
1 970 1 1 63 THR N N 27.959 39.500 27.251 1.00 . A A . 63 THR N 1 1
1 971 1 1 63 THR O O 30.470 38.344 26.937 1.00 . A A . 63 THR O 1 1
1 972 1 1 63 THR OG1 O 29.604 39.734 30.544 1.00 . A A . 63 THR OG1 1 1
1 973 1 1 64 ARG C C 33.357 38.286 28.747 1.00 . A A . 64 ARG C 1 1
1 974 1 1 64 ARG CA C 32.884 39.468 27.892 1.00 . A A . 64 ARG CA 1 1
1 975 1 1 64 ARG CB C 33.877 40.645 27.943 1.00 . A A . 64 ARG CB 1 1
1 976 1 1 64 ARG CD C 35.186 42.309 29.398 1.00 . A A . 64 ARG CD 1 1
1 977 1 1 64 ARG CG C 34.051 41.280 29.336 1.00 . A A . 64 ARG CG 1 1
1 978 1 1 64 ARG CZ C 34.266 44.431 28.450 1.00 . A A . 64 ARG CZ 1 1
1 979 1 1 64 ARG H H 31.371 40.677 28.840 1.00 . A A . 64 ARG H 1 1
1 980 1 1 64 ARG HA H 32.882 39.123 26.859 1.00 . A A . 64 ARG HA 1 1
1 981 1 1 64 ARG HB2 H 34.849 40.283 27.602 1.00 . A A . 64 ARG HB2 1 1
1 982 1 1 64 ARG HB3 H 33.546 41.410 27.243 1.00 . A A . 64 ARG HB3 1 1
1 983 1 1 64 ARG HD2 H 35.227 42.743 30.399 1.00 . A A . 64 ARG HD2 1 1
1 984 1 1 64 ARG HD3 H 36.131 41.789 29.226 1.00 . A A . 64 ARG HD3 1 1
1 985 1 1 64 ARG HE H 35.597 43.238 27.544 1.00 . A A . 64 ARG HE 1 1
1 986 1 1 64 ARG HG2 H 33.118 41.748 29.646 1.00 . A A . 64 ARG HG2 1 1
1 987 1 1 64 ARG HG3 H 34.302 40.505 30.051 1.00 . A A . 64 ARG HG3 1 1
1 988 1 1 64 ARG HH11 H 33.502 44.045 30.263 1.00 . A A . 64 ARG HH11 1 1
1 989 1 1 64 ARG HH12 H 32.889 45.483 29.462 1.00 . A A . 64 ARG HH12 1 1
1 990 1 1 64 ARG HH21 H 34.874 45.158 26.681 1.00 . A A . 64 ARG HH21 1 1
1 991 1 1 64 ARG HH22 H 33.693 46.126 27.525 1.00 . A A . 64 ARG HH22 1 1
1 992 1 1 64 ARG N N 31.507 39.898 28.202 1.00 . A A . 64 ARG N 1 1
1 993 1 1 64 ARG NE N 35.046 43.369 28.388 1.00 . A A . 64 ARG NE 1 1
1 994 1 1 64 ARG NH1 N 33.502 44.678 29.474 1.00 . A A . 64 ARG NH1 1 1
1 995 1 1 64 ARG NH2 N 34.242 45.277 27.465 1.00 . A A . 64 ARG NH2 1 1
1 996 1 1 64 ARG O O 33.137 38.252 29.959 1.00 . A A . 64 ARG O 1 1
1 997 1 1 65 ALA C C 36.302 36.757 29.059 1.00 . A A . 65 ALA C 1 1
1 998 1 1 65 ALA CA C 34.847 36.315 28.813 1.00 . A A . 65 ALA CA 1 1
1 999 1 1 65 ALA CB C 34.746 35.015 28.005 1.00 . A A . 65 ALA CB 1 1
1 1000 1 1 65 ALA H H 34.258 37.491 27.138 1.00 . A A . 65 ALA H 1 1
1 1001 1 1 65 ALA HA H 34.394 36.135 29.788 1.00 . A A . 65 ALA HA 1 1
1 1002 1 1 65 ALA HB1 H 33.696 34.747 27.869 1.00 . A A . 65 ALA HB1 1 1
1 1003 1 1 65 ALA HB2 H 35.217 35.142 27.029 1.00 . A A . 65 ALA HB2 1 1
1 1004 1 1 65 ALA HB3 H 35.242 34.209 28.548 1.00 . A A . 65 ALA HB3 1 1
1 1005 1 1 65 ALA N N 34.091 37.364 28.129 1.00 . A A . 65 ALA N 1 1
1 1006 1 1 65 ALA O O 36.902 37.433 28.220 1.00 . A A . 65 ALA O 1 1
1 1007 1 1 66 SER C C 39.318 35.919 30.092 1.00 . A A . 66 SER C 1 1
1 1008 1 1 66 SER CA C 38.201 36.800 30.660 1.00 . A A . 66 SER CA 1 1
1 1009 1 1 66 SER CB C 38.221 36.858 32.195 1.00 . A A . 66 SER CB 1 1
1 1010 1 1 66 SER H H 36.344 35.768 30.825 1.00 . A A . 66 SER H 1 1
1 1011 1 1 66 SER HA H 38.376 37.814 30.304 1.00 . A A . 66 SER HA 1 1
1 1012 1 1 66 SER HB2 H 39.162 37.281 32.541 1.00 . A A . 66 SER HB2 1 1
1 1013 1 1 66 SER HB3 H 37.399 37.494 32.518 1.00 . A A . 66 SER HB3 1 1
1 1014 1 1 66 SER HG H 38.121 35.706 33.759 1.00 . A A . 66 SER HG 1 1
1 1015 1 1 66 SER N N 36.872 36.376 30.204 1.00 . A A . 66 SER N 1 1
1 1016 1 1 66 SER O O 40.237 36.424 29.436 1.00 . A A . 66 SER O 1 1
1 1017 1 1 66 SER OG O 38.045 35.593 32.793 1.00 . A A . 66 SER OG 1 1
1 1018 1 1 67 TYR C C 39.429 32.224 29.567 1.00 . A A . 67 TYR C 1 1
1 1019 1 1 67 TYR CA C 40.120 33.579 29.783 1.00 . A A . 67 TYR CA 1 1
1 1020 1 1 67 TYR CB C 41.362 33.435 30.680 1.00 . A A . 67 TYR CB 1 1
1 1021 1 1 67 TYR CD1 C 40.744 32.812 33.060 1.00 . A A . 67 TYR CD1 1 1
1 1022 1 1 67 TYR CD2 C 41.535 35.068 32.576 1.00 . A A . 67 TYR CD2 1 1
1 1023 1 1 67 TYR CE1 C 40.608 33.155 34.419 1.00 . A A . 67 TYR CE1 1 1
1 1024 1 1 67 TYR CE2 C 41.394 35.413 33.926 1.00 . A A . 67 TYR CE2 1 1
1 1025 1 1 67 TYR CG C 41.202 33.773 32.142 1.00 . A A . 67 TYR CG 1 1
1 1026 1 1 67 TYR CZ C 40.932 34.458 34.858 1.00 . A A . 67 TYR CZ 1 1
1 1027 1 1 67 TYR H H 38.451 34.296 30.890 1.00 . A A . 67 TYR H 1 1
1 1028 1 1 67 TYR HA H 40.489 33.907 28.820 1.00 . A A . 67 TYR HA 1 1
1 1029 1 1 67 TYR HB2 H 41.774 32.433 30.587 1.00 . A A . 67 TYR HB2 1 1
1 1030 1 1 67 TYR HB3 H 42.120 34.105 30.291 1.00 . A A . 67 TYR HB3 1 1
1 1031 1 1 67 TYR HD1 H 40.486 31.817 32.720 1.00 . A A . 67 TYR HD1 1 1
1 1032 1 1 67 TYR HD2 H 41.879 35.810 31.867 1.00 . A A . 67 TYR HD2 1 1
1 1033 1 1 67 TYR HE1 H 40.252 32.421 35.123 1.00 . A A . 67 TYR HE1 1 1
1 1034 1 1 67 TYR HE2 H 41.613 36.423 34.227 1.00 . A A . 67 TYR HE2 1 1
1 1035 1 1 67 TYR HH H 40.260 34.127 36.660 1.00 . A A . 67 TYR HH 1 1
1 1036 1 1 67 TYR N N 39.206 34.604 30.288 1.00 . A A . 67 TYR N 1 1
1 1037 1 1 67 TYR O O 38.396 31.921 30.169 1.00 . A A . 67 TYR O 1 1
1 1038 1 1 67 TYR OH O 40.763 34.806 36.163 1.00 . A A . 67 TYR OH 1 1
1 1039 1 1 68 ILE C C 40.598 29.224 29.690 1.00 . A A . 68 ILE C 1 1
1 1040 1 1 68 ILE CA C 39.750 29.951 28.637 1.00 . A A . 68 ILE CA 1 1
1 1041 1 1 68 ILE CB C 40.024 29.357 27.230 1.00 . A A . 68 ILE CB 1 1
1 1042 1 1 68 ILE CD1 C 40.224 29.806 24.698 1.00 . A A . 68 ILE CD1 1 1
1 1043 1 1 68 ILE CG1 C 39.797 30.349 26.067 1.00 . A A . 68 ILE CG1 1 1
1 1044 1 1 68 ILE CG2 C 39.135 28.110 27.044 1.00 . A A . 68 ILE CG2 1 1
1 1045 1 1 68 ILE H H 40.907 31.710 28.307 1.00 . A A . 68 ILE H 1 1
1 1046 1 1 68 ILE HA H 38.697 29.796 28.872 1.00 . A A . 68 ILE HA 1 1
1 1047 1 1 68 ILE HB H 41.069 29.044 27.190 1.00 . A A . 68 ILE HB 1 1
1 1048 1 1 68 ILE HD11 H 41.286 29.561 24.714 1.00 . A A . 68 ILE HD11 1 1
1 1049 1 1 68 ILE HD12 H 39.656 28.916 24.441 1.00 . A A . 68 ILE HD12 1 1
1 1050 1 1 68 ILE HD13 H 40.032 30.560 23.935 1.00 . A A . 68 ILE HD13 1 1
1 1051 1 1 68 ILE HG12 H 38.745 30.632 26.027 1.00 . A A . 68 ILE HG12 1 1
1 1052 1 1 68 ILE HG13 H 40.393 31.244 26.237 1.00 . A A . 68 ILE HG13 1 1
1 1053 1 1 68 ILE HG21 H 38.084 28.395 27.016 1.00 . A A . 68 ILE HG21 1 1
1 1054 1 1 68 ILE HG22 H 39.391 27.606 26.116 1.00 . A A . 68 ILE HG22 1 1
1 1055 1 1 68 ILE HG23 H 39.289 27.391 27.846 1.00 . A A . 68 ILE HG23 1 1
1 1056 1 1 68 ILE N N 40.039 31.388 28.725 1.00 . A A . 68 ILE N 1 1
1 1057 1 1 68 ILE O O 41.680 29.687 30.052 1.00 . A A . 68 ILE O 1 1
1 1058 1 1 69 TYR C C 40.598 25.771 30.943 1.00 . A A . 69 TYR C 1 1
1 1059 1 1 69 TYR CA C 40.776 27.277 31.206 1.00 . A A . 69 TYR CA 1 1
1 1060 1 1 69 TYR CB C 40.165 27.685 32.553 1.00 . A A . 69 TYR CB 1 1
1 1061 1 1 69 TYR CD1 C 41.979 27.200 34.225 1.00 . A A . 69 TYR CD1 1 1
1 1062 1 1 69 TYR CD2 C 40.020 25.751 34.163 1.00 . A A . 69 TYR CD2 1 1
1 1063 1 1 69 TYR CE1 C 42.551 26.393 35.223 1.00 . A A . 69 TYR CE1 1 1
1 1064 1 1 69 TYR CE2 C 40.586 24.946 35.163 1.00 . A A . 69 TYR CE2 1 1
1 1065 1 1 69 TYR CG C 40.718 26.879 33.699 1.00 . A A . 69 TYR CG 1 1
1 1066 1 1 69 TYR CZ C 41.846 25.269 35.711 1.00 . A A . 69 TYR CZ 1 1
1 1067 1 1 69 TYR H H 39.215 27.780 29.857 1.00 . A A . 69 TYR H 1 1
1 1068 1 1 69 TYR HA H 41.844 27.486 31.228 1.00 . A A . 69 TYR HA 1 1
1 1069 1 1 69 TYR HB2 H 40.349 28.746 32.738 1.00 . A A . 69 TYR HB2 1 1
1 1070 1 1 69 TYR HB3 H 39.084 27.545 32.515 1.00 . A A . 69 TYR HB3 1 1
1 1071 1 1 69 TYR HD1 H 42.523 28.050 33.839 1.00 . A A . 69 TYR HD1 1 1
1 1072 1 1 69 TYR HD2 H 39.061 25.488 33.736 1.00 . A A . 69 TYR HD2 1 1
1 1073 1 1 69 TYR HE1 H 43.527 26.643 35.599 1.00 . A A . 69 TYR HE1 1 1
1 1074 1 1 69 TYR HE2 H 40.048 24.083 35.516 1.00 . A A . 69 TYR HE2 1 1
1 1075 1 1 69 TYR HH H 41.701 23.839 37.002 1.00 . A A . 69 TYR HH 1 1
1 1076 1 1 69 TYR N N 40.130 28.081 30.170 1.00 . A A . 69 TYR N 1 1
1 1077 1 1 69 TYR O O 39.551 25.377 30.425 1.00 . A A . 69 TYR O 1 1
1 1078 1 1 69 TYR OH O 42.347 24.518 36.725 1.00 . A A . 69 TYR OH 1 1
1 1079 1 1 70 ARG C C 42.154 22.761 32.511 1.00 . A A . 70 ARG C 1 1
1 1080 1 1 70 ARG CA C 41.426 23.453 31.349 1.00 . A A . 70 ARG CA 1 1
1 1081 1 1 70 ARG CB C 41.804 22.836 29.983 1.00 . A A . 70 ARG CB 1 1
1 1082 1 1 70 ARG CD C 43.648 22.287 28.303 1.00 . A A . 70 ARG CD 1 1
1 1083 1 1 70 ARG CG C 43.311 22.862 29.686 1.00 . A A . 70 ARG CG 1 1
1 1084 1 1 70 ARG CZ C 45.865 22.818 27.241 1.00 . A A . 70 ARG CZ 1 1
1 1085 1 1 70 ARG H H 42.414 25.326 31.735 1.00 . A A . 70 ARG H 1 1
1 1086 1 1 70 ARG HA H 40.370 23.259 31.514 1.00 . A A . 70 ARG HA 1 1
1 1087 1 1 70 ARG HB2 H 41.470 21.798 29.964 1.00 . A A . 70 ARG HB2 1 1
1 1088 1 1 70 ARG HB3 H 41.272 23.366 29.193 1.00 . A A . 70 ARG HB3 1 1
1 1089 1 1 70 ARG HD2 H 43.237 21.279 28.219 1.00 . A A . 70 ARG HD2 1 1
1 1090 1 1 70 ARG HD3 H 43.195 22.913 27.532 1.00 . A A . 70 ARG HD3 1 1
1 1091 1 1 70 ARG HE H 45.640 21.808 28.900 1.00 . A A . 70 ARG HE 1 1
1 1092 1 1 70 ARG HG2 H 43.678 23.885 29.749 1.00 . A A . 70 ARG HG2 1 1
1 1093 1 1 70 ARG HG3 H 43.834 22.272 30.438 1.00 . A A . 70 ARG HG3 1 1
1 1094 1 1 70 ARG HH11 H 44.503 23.095 25.789 1.00 . A A . 70 ARG HH11 1 1
1 1095 1 1 70 ARG HH12 H 46.114 23.801 25.543 1.00 . A A . 70 ARG HH12 1 1
1 1096 1 1 70 ARG HH21 H 47.529 22.507 28.289 1.00 . A A . 70 ARG HH21 1 1
1 1097 1 1 70 ARG HH22 H 47.690 23.449 26.784 1.00 . A A . 70 ARG HH22 1 1
1 1098 1 1 70 ARG N N 41.570 24.925 31.328 1.00 . A A . 70 ARG N 1 1
1 1099 1 1 70 ARG NE N 45.111 22.227 28.143 1.00 . A A . 70 ARG NE 1 1
1 1100 1 1 70 ARG NH1 N 45.430 23.328 26.130 1.00 . A A . 70 ARG NH1 1 1
1 1101 1 1 70 ARG NH2 N 47.134 22.938 27.463 1.00 . A A . 70 ARG NH2 1 1
1 1102 1 1 70 ARG O O 43.210 23.219 32.946 1.00 . A A . 70 ARG O 1 1
1 1103 1 1 71 GLU C C 41.847 19.267 33.732 1.00 . A A . 71 GLU C 1 1
1 1104 1 1 71 GLU CA C 42.206 20.743 34.002 1.00 . A A . 71 GLU CA 1 1
1 1105 1 1 71 GLU CB C 41.797 21.204 35.413 1.00 . A A . 71 GLU CB 1 1
1 1106 1 1 71 GLU CD C 40.030 21.605 37.174 1.00 . A A . 71 GLU CD 1 1
1 1107 1 1 71 GLU CG C 40.296 21.188 35.718 1.00 . A A . 71 GLU CG 1 1
1 1108 1 1 71 GLU H H 40.831 21.232 32.458 1.00 . A A . 71 GLU H 1 1
1 1109 1 1 71 GLU HA H 43.290 20.812 33.966 1.00 . A A . 71 GLU HA 1 1
1 1110 1 1 71 GLU HB2 H 42.293 20.564 36.142 1.00 . A A . 71 GLU HB2 1 1
1 1111 1 1 71 GLU HB3 H 42.176 22.213 35.561 1.00 . A A . 71 GLU HB3 1 1
1 1112 1 1 71 GLU HG2 H 39.771 21.862 35.039 1.00 . A A . 71 GLU HG2 1 1
1 1113 1 1 71 GLU HG3 H 39.920 20.176 35.554 1.00 . A A . 71 GLU HG3 1 1
1 1114 1 1 71 GLU N N 41.632 21.616 32.959 1.00 . A A . 71 GLU N 1 1
1 1115 1 1 71 GLU O O 41.078 18.987 32.811 1.00 . A A . 71 GLU O 1 1
1 1116 1 1 71 GLU OE1 O 40.392 22.740 37.576 1.00 . A A . 71 GLU OE1 1 1
1 1117 1 1 71 GLU OE2 O 39.473 20.778 37.939 1.00 . A A . 71 GLU OE2 1 1
1 1118 1 1 72 LYS C C 41.179 16.314 35.335 1.00 . A A . 72 LYS C 1 1
1 1119 1 1 72 LYS CA C 42.165 16.863 34.304 1.00 . A A . 72 LYS CA 1 1
1 1120 1 1 72 LYS CB C 43.504 16.098 34.355 1.00 . A A . 72 LYS CB 1 1
1 1121 1 1 72 LYS CD C 43.395 14.164 32.658 1.00 . A A . 72 LYS CD 1 1
1 1122 1 1 72 LYS CE C 44.079 13.546 31.424 1.00 . A A . 72 LYS CE 1 1
1 1123 1 1 72 LYS CG C 43.953 15.555 32.992 1.00 . A A . 72 LYS CG 1 1
1 1124 1 1 72 LYS H H 43.033 18.589 35.237 1.00 . A A . 72 LYS H 1 1
1 1125 1 1 72 LYS HA H 41.705 16.712 33.326 1.00 . A A . 72 LYS HA 1 1
1 1126 1 1 72 LYS HB2 H 44.286 16.765 34.724 1.00 . A A . 72 LYS HB2 1 1
1 1127 1 1 72 LYS HB3 H 43.444 15.271 35.064 1.00 . A A . 72 LYS HB3 1 1
1 1128 1 1 72 LYS HD2 H 43.515 13.497 33.510 1.00 . A A . 72 LYS HD2 1 1
1 1129 1 1 72 LYS HD3 H 42.328 14.250 32.472 1.00 . A A . 72 LYS HD3 1 1
1 1130 1 1 72 LYS HE2 H 43.536 12.635 31.153 1.00 . A A . 72 LYS HE2 1 1
1 1131 1 1 72 LYS HE3 H 44.014 14.247 30.587 1.00 . A A . 72 LYS HE3 1 1
1 1132 1 1 72 LYS HG2 H 43.648 16.251 32.212 1.00 . A A . 72 LYS HG2 1 1
1 1133 1 1 72 LYS HG3 H 45.038 15.497 33.015 1.00 . A A . 72 LYS HG3 1 1
1 1134 1 1 72 LYS HZ1 H 45.580 12.596 32.500 1.00 . A A . 72 LYS HZ1 1 1
1 1135 1 1 72 LYS HZ2 H 46.078 14.007 31.863 1.00 . A A . 72 LYS HZ2 1 1
1 1136 1 1 72 LYS HZ3 H 45.914 12.688 30.895 1.00 . A A . 72 LYS HZ3 1 1
1 1137 1 1 72 LYS N N 42.411 18.311 34.482 1.00 . A A . 72 LYS N 1 1
1 1138 1 1 72 LYS NZ N 45.500 13.192 31.677 1.00 . A A . 72 LYS NZ 1 1
1 1139 1 1 72 LYS O O 41.231 16.714 36.503 1.00 . A A . 72 LYS O 1 1
1 1140 1 1 73 VAL C C 39.265 13.173 35.259 1.00 . A A . 73 VAL C 1 1
1 1141 1 1 73 VAL CA C 39.413 14.605 35.763 1.00 . A A . 73 VAL CA 1 1
1 1142 1 1 73 VAL CB C 38.011 15.248 35.896 1.00 . A A . 73 VAL CB 1 1
1 1143 1 1 73 VAL CG1 C 38.038 16.509 36.761 1.00 . A A . 73 VAL CG1 1 1
1 1144 1 1 73 VAL CG2 C 37.366 15.584 34.553 1.00 . A A . 73 VAL CG2 1 1
1 1145 1 1 73 VAL H H 40.405 15.043 33.956 1.00 . A A . 73 VAL H 1 1
1 1146 1 1 73 VAL HA H 39.857 14.539 36.753 1.00 . A A . 73 VAL HA 1 1
1 1147 1 1 73 VAL HB H 37.344 14.536 36.383 1.00 . A A . 73 VAL HB 1 1
1 1148 1 1 73 VAL HG11 H 38.577 17.312 36.256 1.00 . A A . 73 VAL HG11 1 1
1 1149 1 1 73 VAL HG12 H 37.018 16.840 36.952 1.00 . A A . 73 VAL HG12 1 1
1 1150 1 1 73 VAL HG13 H 38.513 16.283 37.715 1.00 . A A . 73 VAL HG13 1 1
1 1151 1 1 73 VAL HG21 H 38.033 16.218 33.973 1.00 . A A . 73 VAL HG21 1 1
1 1152 1 1 73 VAL HG22 H 37.160 14.665 34.012 1.00 . A A . 73 VAL HG22 1 1
1 1153 1 1 73 VAL HG23 H 36.427 16.109 34.718 1.00 . A A . 73 VAL HG23 1 1
1 1154 1 1 73 VAL N N 40.339 15.365 34.912 1.00 . A A . 73 VAL N 1 1
1 1155 1 1 73 VAL O O 39.275 12.900 34.056 1.00 . A A . 73 VAL O 1 1
1 1156 1 1 74 GLU C C 37.263 10.589 35.919 1.00 . A A . 74 GLU C 1 1
1 1157 1 1 74 GLU CA C 38.770 10.846 35.936 1.00 . A A . 74 GLU CA 1 1
1 1158 1 1 74 GLU CB C 39.523 9.901 36.895 1.00 . A A . 74 GLU CB 1 1
1 1159 1 1 74 GLU CD C 40.602 9.449 39.135 1.00 . A A . 74 GLU CD 1 1
1 1160 1 1 74 GLU CG C 39.770 10.437 38.305 1.00 . A A . 74 GLU CG 1 1
1 1161 1 1 74 GLU H H 39.034 12.570 37.163 1.00 . A A . 74 GLU H 1 1
1 1162 1 1 74 GLU HA H 39.116 10.592 34.942 1.00 . A A . 74 GLU HA 1 1
1 1163 1 1 74 GLU HB2 H 38.967 8.969 36.977 1.00 . A A . 74 GLU HB2 1 1
1 1164 1 1 74 GLU HB3 H 40.495 9.684 36.453 1.00 . A A . 74 GLU HB3 1 1
1 1165 1 1 74 GLU HG2 H 40.304 11.385 38.205 1.00 . A A . 74 GLU HG2 1 1
1 1166 1 1 74 GLU HG3 H 38.816 10.618 38.799 1.00 . A A . 74 GLU HG3 1 1
1 1167 1 1 74 GLU N N 39.077 12.254 36.197 1.00 . A A . 74 GLU N 1 1
1 1168 1 1 74 GLU O O 36.807 9.799 35.091 1.00 . A A . 74 GLU O 1 1
1 1169 1 1 74 GLU OE1 O 40.061 8.417 39.605 1.00 . A A . 74 GLU OE1 1 1
1 1170 1 1 74 GLU OE2 O 41.809 9.714 39.365 1.00 . A A . 74 GLU OE2 1 1
1 1171 1 1 75 LYS C C 34.250 12.267 36.528 1.00 . A A . 75 LYS C 1 1
1 1172 1 1 75 LYS CA C 35.073 11.080 37.021 1.00 . A A . 75 LYS CA 1 1
1 1173 1 1 75 LYS CB C 34.853 10.863 38.529 1.00 . A A . 75 LYS CB 1 1
1 1174 1 1 75 LYS CD C 35.487 9.566 40.637 1.00 . A A . 75 LYS CD 1 1
1 1175 1 1 75 LYS CE C 36.198 10.737 41.335 1.00 . A A . 75 LYS CE 1 1
1 1176 1 1 75 LYS CG C 35.603 9.648 39.107 1.00 . A A . 75 LYS CG 1 1
1 1177 1 1 75 LYS H H 36.950 12.042 37.290 1.00 . A A . 75 LYS H 1 1
1 1178 1 1 75 LYS HA H 34.739 10.183 36.494 1.00 . A A . 75 LYS HA 1 1
1 1179 1 1 75 LYS HB2 H 35.171 11.764 39.049 1.00 . A A . 75 LYS HB2 1 1
1 1180 1 1 75 LYS HB3 H 33.785 10.729 38.713 1.00 . A A . 75 LYS HB3 1 1
1 1181 1 1 75 LYS HD2 H 34.432 9.557 40.917 1.00 . A A . 75 LYS HD2 1 1
1 1182 1 1 75 LYS HD3 H 35.939 8.629 40.968 1.00 . A A . 75 LYS HD3 1 1
1 1183 1 1 75 LYS HE2 H 37.262 10.714 41.068 1.00 . A A . 75 LYS HE2 1 1
1 1184 1 1 75 LYS HE3 H 35.787 11.681 40.972 1.00 . A A . 75 LYS HE3 1 1
1 1185 1 1 75 LYS HG2 H 35.187 8.739 38.671 1.00 . A A . 75 LYS HG2 1 1
1 1186 1 1 75 LYS HG3 H 36.660 9.696 38.846 1.00 . A A . 75 LYS HG3 1 1
1 1187 1 1 75 LYS HZ1 H 36.523 9.871 43.193 1.00 . A A . 75 LYS HZ1 1 1
1 1188 1 1 75 LYS HZ2 H 35.046 10.584 43.072 1.00 . A A . 75 LYS HZ2 1 1
1 1189 1 1 75 LYS HZ3 H 36.370 11.501 43.279 1.00 . A A . 75 LYS HZ3 1 1
1 1190 1 1 75 LYS N N 36.498 11.305 36.754 1.00 . A A . 75 LYS N 1 1
1 1191 1 1 75 LYS NZ N 36.025 10.669 42.805 1.00 . A A . 75 LYS NZ 1 1
1 1192 1 1 75 LYS O O 34.476 13.412 36.933 1.00 . A A . 75 LYS O 1 1
1 1193 1 1 76 LEU C C 30.925 12.446 35.120 1.00 . A A . 76 LEU C 1 1
1 1194 1 1 76 LEU CA C 32.379 12.955 35.045 1.00 . A A . 76 LEU CA 1 1
1 1195 1 1 76 LEU CB C 32.893 13.182 33.604 1.00 . A A . 76 LEU CB 1 1
1 1196 1 1 76 LEU CD1 C 33.456 15.633 33.553 1.00 . A A . 76 LEU CD1 1 1
1 1197 1 1 76 LEU CD2 C 32.832 14.538 31.466 1.00 . A A . 76 LEU CD2 1 1
1 1198 1 1 76 LEU CG C 32.564 14.540 32.968 1.00 . A A . 76 LEU CG 1 1
1 1199 1 1 76 LEU H H 33.170 11.008 35.413 1.00 . A A . 76 LEU H 1 1
1 1200 1 1 76 LEU HA H 32.428 13.893 35.599 1.00 . A A . 76 LEU HA 1 1
1 1201 1 1 76 LEU HB2 H 33.978 13.091 33.608 1.00 . A A . 76 LEU HB2 1 1
1 1202 1 1 76 LEU HB3 H 32.500 12.395 32.968 1.00 . A A . 76 LEU HB3 1 1
1 1203 1 1 76 LEU HD11 H 34.500 15.421 33.323 1.00 . A A . 76 LEU HD11 1 1
1 1204 1 1 76 LEU HD12 H 33.344 15.663 34.631 1.00 . A A . 76 LEU HD12 1 1
1 1205 1 1 76 LEU HD13 H 33.188 16.601 33.132 1.00 . A A . 76 LEU HD13 1 1
1 1206 1 1 76 LEU HD21 H 32.221 13.779 30.985 1.00 . A A . 76 LEU HD21 1 1
1 1207 1 1 76 LEU HD22 H 33.884 14.329 31.273 1.00 . A A . 76 LEU HD22 1 1
1 1208 1 1 76 LEU HD23 H 32.586 15.515 31.052 1.00 . A A . 76 LEU HD23 1 1
1 1209 1 1 76 LEU HG H 31.516 14.769 33.126 1.00 . A A . 76 LEU HG 1 1
1 1210 1 1 76 LEU N N 33.278 11.981 35.673 1.00 . A A . 76 LEU N 1 1
1 1211 1 1 76 LEU O O 30.699 11.248 35.275 1.00 . A A . 76 LEU O 1 1
1 1212 1 1 77 ILE C C 28.013 13.275 33.510 1.00 . A A . 77 ILE C 1 1
1 1213 1 1 77 ILE CA C 28.511 12.978 34.929 1.00 . A A . 77 ILE CA 1 1
1 1214 1 1 77 ILE CB C 27.668 13.680 36.027 1.00 . A A . 77 ILE CB 1 1
1 1215 1 1 77 ILE CD1 C 27.374 13.806 38.615 1.00 . A A . 77 ILE CD1 1 1
1 1216 1 1 77 ILE CG1 C 28.248 13.377 37.433 1.00 . A A . 77 ILE CG1 1 1
1 1217 1 1 77 ILE CG2 C 26.192 13.235 35.956 1.00 . A A . 77 ILE CG2 1 1
1 1218 1 1 77 ILE H H 30.164 14.312 34.883 1.00 . A A . 77 ILE H 1 1
1 1219 1 1 77 ILE HA H 28.402 11.906 35.090 1.00 . A A . 77 ILE HA 1 1
1 1220 1 1 77 ILE HB H 27.708 14.759 35.864 1.00 . A A . 77 ILE HB 1 1
1 1221 1 1 77 ILE HD11 H 27.910 13.640 39.548 1.00 . A A . 77 ILE HD11 1 1
1 1222 1 1 77 ILE HD12 H 27.138 14.862 38.519 1.00 . A A . 77 ILE HD12 1 1
1 1223 1 1 77 ILE HD13 H 26.454 13.222 38.652 1.00 . A A . 77 ILE HD13 1 1
1 1224 1 1 77 ILE HG12 H 28.423 12.307 37.524 1.00 . A A . 77 ILE HG12 1 1
1 1225 1 1 77 ILE HG13 H 29.202 13.891 37.540 1.00 . A A . 77 ILE HG13 1 1
1 1226 1 1 77 ILE HG21 H 26.103 12.184 36.235 1.00 . A A . 77 ILE HG21 1 1
1 1227 1 1 77 ILE HG22 H 25.581 13.835 36.632 1.00 . A A . 77 ILE HG22 1 1
1 1228 1 1 77 ILE HG23 H 25.789 13.367 34.954 1.00 . A A . 77 ILE HG23 1 1
1 1229 1 1 77 ILE N N 29.936 13.332 35.014 1.00 . A A . 77 ILE N 1 1
1 1230 1 1 77 ILE O O 28.239 14.359 32.971 1.00 . A A . 77 ILE O 1 1
1 1231 1 1 78 GLU C C 25.069 12.604 31.983 1.00 . A A . 78 GLU C 1 1
1 1232 1 1 78 GLU CA C 26.568 12.452 31.666 1.00 . A A . 78 GLU CA 1 1
1 1233 1 1 78 GLU CB C 26.844 11.233 30.769 1.00 . A A . 78 GLU CB 1 1
1 1234 1 1 78 GLU CD C 26.390 9.982 28.644 1.00 . A A . 78 GLU CD 1 1
1 1235 1 1 78 GLU CG C 26.246 11.329 29.362 1.00 . A A . 78 GLU CG 1 1
1 1236 1 1 78 GLU H H 27.224 11.428 33.414 1.00 . A A . 78 GLU H 1 1
1 1237 1 1 78 GLU HA H 26.902 13.344 31.136 1.00 . A A . 78 GLU HA 1 1
1 1238 1 1 78 GLU HB2 H 27.922 11.095 30.676 1.00 . A A . 78 GLU HB2 1 1
1 1239 1 1 78 GLU HB3 H 26.428 10.351 31.250 1.00 . A A . 78 GLU HB3 1 1
1 1240 1 1 78 GLU HG2 H 25.192 11.602 29.431 1.00 . A A . 78 GLU HG2 1 1
1 1241 1 1 78 GLU HG3 H 26.751 12.110 28.798 1.00 . A A . 78 GLU HG3 1 1
1 1242 1 1 78 GLU N N 27.332 12.303 32.907 1.00 . A A . 78 GLU N 1 1
1 1243 1 1 78 GLU O O 24.472 11.740 32.628 1.00 . A A . 78 GLU O 1 1
1 1244 1 1 78 GLU OE1 O 27.450 9.701 28.035 1.00 . A A . 78 GLU OE1 1 1
1 1245 1 1 78 GLU OE2 O 25.453 9.152 28.721 1.00 . A A . 78 GLU OE2 1 1
1 1246 1 1 79 ILE C C 22.450 13.937 30.155 1.00 . A A . 79 ILE C 1 1
1 1247 1 1 79 ILE CA C 23.008 13.953 31.580 1.00 . A A . 79 ILE CA 1 1
1 1248 1 1 79 ILE CB C 22.713 15.297 32.293 1.00 . A A . 79 ILE CB 1 1
1 1249 1 1 79 ILE CD1 C 24.672 15.851 33.877 1.00 . A A . 79 ILE CD1 1 1
1 1250 1 1 79 ILE CG1 C 23.237 15.329 33.748 1.00 . A A . 79 ILE CG1 1 1
1 1251 1 1 79 ILE CG2 C 21.200 15.585 32.315 1.00 . A A . 79 ILE CG2 1 1
1 1252 1 1 79 ILE H H 25.030 14.411 31.086 1.00 . A A . 79 ILE H 1 1
1 1253 1 1 79 ILE HA H 22.519 13.159 32.145 1.00 . A A . 79 ILE HA 1 1
1 1254 1 1 79 ILE HB H 23.185 16.106 31.734 1.00 . A A . 79 ILE HB 1 1
1 1255 1 1 79 ILE HD11 H 24.923 15.933 34.932 1.00 . A A . 79 ILE HD11 1 1
1 1256 1 1 79 ILE HD12 H 25.375 15.169 33.405 1.00 . A A . 79 ILE HD12 1 1
1 1257 1 1 79 ILE HD13 H 24.753 16.837 33.418 1.00 . A A . 79 ILE HD13 1 1
1 1258 1 1 79 ILE HG12 H 22.610 15.988 34.349 1.00 . A A . 79 ILE HG12 1 1
1 1259 1 1 79 ILE HG13 H 23.180 14.329 34.180 1.00 . A A . 79 ILE HG13 1 1
1 1260 1 1 79 ILE HG21 H 20.677 14.812 32.872 1.00 . A A . 79 ILE HG21 1 1
1 1261 1 1 79 ILE HG22 H 21.009 16.548 32.790 1.00 . A A . 79 ILE HG22 1 1
1 1262 1 1 79 ILE HG23 H 20.794 15.629 31.304 1.00 . A A . 79 ILE HG23 1 1
1 1263 1 1 79 ILE N N 24.453 13.692 31.512 1.00 . A A . 79 ILE N 1 1
1 1264 1 1 79 ILE O O 22.807 14.790 29.342 1.00 . A A . 79 ILE O 1 1
1 1265 1 1 80 LYS C C 19.615 13.694 28.500 1.00 . A A . 80 LYS C 1 1
1 1266 1 1 80 LYS CA C 20.899 12.865 28.535 1.00 . A A . 80 LYS CA 1 1
1 1267 1 1 80 LYS CB C 20.663 11.380 28.203 1.00 . A A . 80 LYS CB 1 1
1 1268 1 1 80 LYS CD C 20.346 9.651 26.371 1.00 . A A . 80 LYS CD 1 1
1 1269 1 1 80 LYS CE C 20.563 9.380 24.876 1.00 . A A . 80 LYS CE 1 1
1 1270 1 1 80 LYS CG C 20.612 11.129 26.687 1.00 . A A . 80 LYS CG 1 1
1 1271 1 1 80 LYS H H 21.278 12.364 30.592 1.00 . A A . 80 LYS H 1 1
1 1272 1 1 80 LYS HA H 21.562 13.275 27.778 1.00 . A A . 80 LYS HA 1 1
1 1273 1 1 80 LYS HB2 H 21.481 10.792 28.613 1.00 . A A . 80 LYS HB2 1 1
1 1274 1 1 80 LYS HB3 H 19.743 11.035 28.675 1.00 . A A . 80 LYS HB3 1 1
1 1275 1 1 80 LYS HD2 H 21.028 9.023 26.947 1.00 . A A . 80 LYS HD2 1 1
1 1276 1 1 80 LYS HD3 H 19.319 9.409 26.652 1.00 . A A . 80 LYS HD3 1 1
1 1277 1 1 80 LYS HE2 H 20.014 10.124 24.292 1.00 . A A . 80 LYS HE2 1 1
1 1278 1 1 80 LYS HE3 H 21.628 9.485 24.649 1.00 . A A . 80 LYS HE3 1 1
1 1279 1 1 80 LYS HG2 H 19.824 11.732 26.235 1.00 . A A . 80 LYS HG2 1 1
1 1280 1 1 80 LYS HG3 H 21.569 11.421 26.252 1.00 . A A . 80 LYS HG3 1 1
1 1281 1 1 80 LYS HZ1 H 19.095 7.945 24.657 1.00 . A A . 80 LYS HZ1 1 1
1 1282 1 1 80 LYS HZ2 H 20.529 7.308 25.069 1.00 . A A . 80 LYS HZ2 1 1
1 1283 1 1 80 LYS HZ3 H 20.246 7.828 23.511 1.00 . A A . 80 LYS HZ3 1 1
1 1284 1 1 80 LYS N N 21.569 12.985 29.843 1.00 . A A . 80 LYS N 1 1
1 1285 1 1 80 LYS NZ N 20.097 8.027 24.496 1.00 . A A . 80 LYS NZ 1 1
1 1286 1 1 80 LYS O O 18.939 13.811 29.518 1.00 . A A . 80 LYS O 1 1
1 1287 1 1 81 LEU C C 17.016 14.360 26.203 1.00 . A A . 81 LEU C 1 1
1 1288 1 1 81 LEU CA C 18.030 15.041 27.131 1.00 . A A . 81 LEU CA 1 1
1 1289 1 1 81 LEU CB C 18.428 16.416 26.573 1.00 . A A . 81 LEU CB 1 1
1 1290 1 1 81 LEU CD1 C 19.720 18.539 26.755 1.00 . A A . 81 LEU CD1 1 1
1 1291 1 1 81 LEU CD2 C 18.819 17.540 28.836 1.00 . A A . 81 LEU CD2 1 1
1 1292 1 1 81 LEU CG C 19.396 17.223 27.454 1.00 . A A . 81 LEU CG 1 1
1 1293 1 1 81 LEU H H 19.864 14.109 26.548 1.00 . A A . 81 LEU H 1 1
1 1294 1 1 81 LEU HA H 17.522 15.203 28.079 1.00 . A A . 81 LEU HA 1 1
1 1295 1 1 81 LEU HB2 H 18.889 16.264 25.598 1.00 . A A . 81 LEU HB2 1 1
1 1296 1 1 81 LEU HB3 H 17.523 17.008 26.422 1.00 . A A . 81 LEU HB3 1 1
1 1297 1 1 81 LEU HD11 H 20.431 19.098 27.357 1.00 . A A . 81 LEU HD11 1 1
1 1298 1 1 81 LEU HD12 H 18.812 19.127 26.620 1.00 . A A . 81 LEU HD12 1 1
1 1299 1 1 81 LEU HD13 H 20.157 18.332 25.778 1.00 . A A . 81 LEU HD13 1 1
1 1300 1 1 81 LEU HD21 H 18.693 16.622 29.407 1.00 . A A . 81 LEU HD21 1 1
1 1301 1 1 81 LEU HD22 H 17.854 18.039 28.737 1.00 . A A . 81 LEU HD22 1 1
1 1302 1 1 81 LEU HD23 H 19.507 18.185 29.380 1.00 . A A . 81 LEU HD23 1 1
1 1303 1 1 81 LEU HG H 20.328 16.671 27.581 1.00 . A A . 81 LEU HG 1 1
1 1304 1 1 81 LEU N N 19.237 14.223 27.338 1.00 . A A . 81 LEU N 1 1
1 1305 1 1 81 LEU O O 17.378 13.500 25.394 1.00 . A A . 81 LEU O 1 1
1 1306 1 1 82 SER C C 14.911 14.636 23.926 1.00 . A A . 82 SER C 1 1
1 1307 1 1 82 SER CA C 14.681 14.245 25.401 1.00 . A A . 82 SER CA 1 1
1 1308 1 1 82 SER CB C 13.304 14.685 25.923 1.00 . A A . 82 SER CB 1 1
1 1309 1 1 82 SER H H 15.505 15.476 26.972 1.00 . A A . 82 SER H 1 1
1 1310 1 1 82 SER HA H 14.707 13.156 25.450 1.00 . A A . 82 SER HA 1 1
1 1311 1 1 82 SER HB2 H 13.297 14.579 27.009 1.00 . A A . 82 SER HB2 1 1
1 1312 1 1 82 SER HB3 H 13.126 15.732 25.676 1.00 . A A . 82 SER HB3 1 1
1 1313 1 1 82 SER HG H 12.050 14.213 24.493 1.00 . A A . 82 SER HG 1 1
1 1314 1 1 82 SER N N 15.744 14.762 26.284 1.00 . A A . 82 SER N 1 1
1 1315 1 1 82 SER O O 14.512 13.902 23.020 1.00 . A A . 82 SER O 1 1
1 1316 1 1 82 SER OG O 12.260 13.875 25.400 1.00 . A A . 82 SER OG 1 1
1 1317 1 1 83 SER C C 17.112 15.108 21.655 1.00 . A A . 83 SER C 1 1
1 1318 1 1 83 SER CA C 16.161 16.111 22.333 1.00 . A A . 83 SER CA 1 1
1 1319 1 1 83 SER CB C 16.915 17.440 22.461 1.00 . A A . 83 SER CB 1 1
1 1320 1 1 83 SER H H 15.899 16.316 24.442 1.00 . A A . 83 SER H 1 1
1 1321 1 1 83 SER HA H 15.304 16.265 21.676 1.00 . A A . 83 SER HA 1 1
1 1322 1 1 83 SER HB2 H 17.168 17.810 21.466 1.00 . A A . 83 SER HB2 1 1
1 1323 1 1 83 SER HB3 H 16.276 18.172 22.954 1.00 . A A . 83 SER HB3 1 1
1 1324 1 1 83 SER HG H 18.578 18.135 23.224 1.00 . A A . 83 SER HG 1 1
1 1325 1 1 83 SER N N 15.673 15.706 23.665 1.00 . A A . 83 SER N 1 1
1 1326 1 1 83 SER O O 17.257 15.140 20.428 1.00 . A A . 83 SER O 1 1
1 1327 1 1 83 SER OG O 18.105 17.269 23.216 1.00 . A A . 83 SER OG 1 1
1 1328 1 1 84 GLY C C 20.267 13.842 22.186 1.00 . A A . 84 GLY C 1 1
1 1329 1 1 84 GLY CA C 18.834 13.329 21.972 1.00 . A A . 84 GLY CA 1 1
1 1330 1 1 84 GLY H H 17.571 14.253 23.422 1.00 . A A . 84 GLY H 1 1
1 1331 1 1 84 GLY HA2 H 18.737 12.385 22.508 1.00 . A A . 84 GLY HA2 1 1
1 1332 1 1 84 GLY HA3 H 18.710 13.126 20.909 1.00 . A A . 84 GLY HA3 1 1
1 1333 1 1 84 GLY N N 17.770 14.235 22.429 1.00 . A A . 84 GLY N 1 1
1 1334 1 1 84 GLY O O 21.222 13.148 21.824 1.00 . A A . 84 GLY O 1 1
1 1335 1 1 85 TYR C C 22.131 15.065 24.590 1.00 . A A . 85 TYR C 1 1
1 1336 1 1 85 TYR CA C 21.740 15.566 23.189 1.00 . A A . 85 TYR CA 1 1
1 1337 1 1 85 TYR CB C 21.681 17.098 23.105 1.00 . A A . 85 TYR CB 1 1
1 1338 1 1 85 TYR CD1 C 24.010 17.753 22.351 1.00 . A A . 85 TYR CD1 1 1
1 1339 1 1 85 TYR CD2 C 23.228 18.527 24.527 1.00 . A A . 85 TYR CD2 1 1
1 1340 1 1 85 TYR CE1 C 25.234 18.418 22.554 1.00 . A A . 85 TYR CE1 1 1
1 1341 1 1 85 TYR CE2 C 24.453 19.192 24.735 1.00 . A A . 85 TYR CE2 1 1
1 1342 1 1 85 TYR CG C 23.003 17.809 23.335 1.00 . A A . 85 TYR CG 1 1
1 1343 1 1 85 TYR CZ C 25.458 19.139 23.744 1.00 . A A . 85 TYR CZ 1 1
1 1344 1 1 85 TYR H H 19.627 15.542 23.081 1.00 . A A . 85 TYR H 1 1
1 1345 1 1 85 TYR HA H 22.506 15.231 22.494 1.00 . A A . 85 TYR HA 1 1
1 1346 1 1 85 TYR HB2 H 21.316 17.380 22.116 1.00 . A A . 85 TYR HB2 1 1
1 1347 1 1 85 TYR HB3 H 20.953 17.452 23.832 1.00 . A A . 85 TYR HB3 1 1
1 1348 1 1 85 TYR HD1 H 23.845 17.205 21.432 1.00 . A A . 85 TYR HD1 1 1
1 1349 1 1 85 TYR HD2 H 22.459 18.570 25.284 1.00 . A A . 85 TYR HD2 1 1
1 1350 1 1 85 TYR HE1 H 26.010 18.379 21.804 1.00 . A A . 85 TYR HE1 1 1
1 1351 1 1 85 TYR HE2 H 24.623 19.735 25.650 1.00 . A A . 85 TYR HE2 1 1
1 1352 1 1 85 TYR HH H 26.680 20.210 24.789 1.00 . A A . 85 TYR HH 1 1
1 1353 1 1 85 TYR N N 20.441 15.027 22.777 1.00 . A A . 85 TYR N 1 1
1 1354 1 1 85 TYR O O 21.279 14.621 25.366 1.00 . A A . 85 TYR O 1 1
1 1355 1 1 85 TYR OH O 26.634 19.796 23.928 1.00 . A A . 85 TYR OH 1 1
1 1356 1 1 86 SER C C 24.920 15.940 26.773 1.00 . A A . 86 SER C 1 1
1 1357 1 1 86 SER CA C 23.933 14.875 26.277 1.00 . A A . 86 SER CA 1 1
1 1358 1 1 86 SER CB C 24.516 13.454 26.373 1.00 . A A . 86 SER CB 1 1
1 1359 1 1 86 SER H H 24.062 15.529 24.244 1.00 . A A . 86 SER H 1 1
1 1360 1 1 86 SER HA H 23.086 14.905 26.959 1.00 . A A . 86 SER HA 1 1
1 1361 1 1 86 SER HB2 H 24.901 13.278 27.381 1.00 . A A . 86 SER HB2 1 1
1 1362 1 1 86 SER HB3 H 23.718 12.735 26.184 1.00 . A A . 86 SER HB3 1 1
1 1363 1 1 86 SER HG H 25.653 12.279 25.287 1.00 . A A . 86 SER HG 1 1
1 1364 1 1 86 SER N N 23.417 15.160 24.931 1.00 . A A . 86 SER N 1 1
1 1365 1 1 86 SER O O 25.822 16.385 26.062 1.00 . A A . 86 SER O 1 1
1 1366 1 1 86 SER OG O 25.548 13.249 25.427 1.00 . A A . 86 SER OG 1 1
1 1367 1 1 87 LEU C C 26.598 16.475 29.614 1.00 . A A . 87 LEU C 1 1
1 1368 1 1 87 LEU CA C 25.623 17.281 28.744 1.00 . A A . 87 LEU CA 1 1
1 1369 1 1 87 LEU CB C 24.735 18.249 29.552 1.00 . A A . 87 LEU CB 1 1
1 1370 1 1 87 LEU CD1 C 26.312 20.252 29.504 1.00 . A A . 87 LEU CD1 1 1
1 1371 1 1 87 LEU CD2 C 24.520 20.127 31.210 1.00 . A A . 87 LEU CD2 1 1
1 1372 1 1 87 LEU CG C 25.501 19.295 30.383 1.00 . A A . 87 LEU CG 1 1
1 1373 1 1 87 LEU H H 24.005 15.918 28.564 1.00 . A A . 87 LEU H 1 1
1 1374 1 1 87 LEU HA H 26.197 17.861 28.021 1.00 . A A . 87 LEU HA 1 1
1 1375 1 1 87 LEU HB2 H 24.067 18.769 28.863 1.00 . A A . 87 LEU HB2 1 1
1 1376 1 1 87 LEU HB3 H 24.117 17.661 30.231 1.00 . A A . 87 LEU HB3 1 1
1 1377 1 1 87 LEU HD11 H 27.101 19.712 28.983 1.00 . A A . 87 LEU HD11 1 1
1 1378 1 1 87 LEU HD12 H 26.776 21.015 30.128 1.00 . A A . 87 LEU HD12 1 1
1 1379 1 1 87 LEU HD13 H 25.659 20.737 28.779 1.00 . A A . 87 LEU HD13 1 1
1 1380 1 1 87 LEU HD21 H 25.069 20.842 31.824 1.00 . A A . 87 LEU HD21 1 1
1 1381 1 1 87 LEU HD22 H 23.949 19.473 31.869 1.00 . A A . 87 LEU HD22 1 1
1 1382 1 1 87 LEU HD23 H 23.835 20.667 30.556 1.00 . A A . 87 LEU HD23 1 1
1 1383 1 1 87 LEU HG H 26.174 18.784 31.069 1.00 . A A . 87 LEU HG 1 1
1 1384 1 1 87 LEU N N 24.752 16.352 28.029 1.00 . A A . 87 LEU N 1 1
1 1385 1 1 87 LEU O O 26.177 15.782 30.539 1.00 . A A . 87 LEU O 1 1
1 1386 1 1 88 LYS C C 29.855 16.806 30.764 1.00 . A A . 88 LYS C 1 1
1 1387 1 1 88 LYS CA C 28.982 15.827 29.976 1.00 . A A . 88 LYS CA 1 1
1 1388 1 1 88 LYS CB C 29.762 15.007 28.935 1.00 . A A . 88 LYS CB 1 1
1 1389 1 1 88 LYS CD C 29.396 13.037 27.258 1.00 . A A . 88 LYS CD 1 1
1 1390 1 1 88 LYS CE C 30.884 12.671 27.249 1.00 . A A . 88 LYS CE 1 1
1 1391 1 1 88 LYS CG C 28.926 13.788 28.511 1.00 . A A . 88 LYS CG 1 1
1 1392 1 1 88 LYS H H 28.152 17.129 28.510 1.00 . A A . 88 LYS H 1 1
1 1393 1 1 88 LYS HA H 28.550 15.122 30.690 1.00 . A A . 88 LYS HA 1 1
1 1394 1 1 88 LYS HB2 H 29.998 15.626 28.067 1.00 . A A . 88 LYS HB2 1 1
1 1395 1 1 88 LYS HB3 H 30.688 14.660 29.391 1.00 . A A . 88 LYS HB3 1 1
1 1396 1 1 88 LYS HD2 H 28.808 12.120 27.187 1.00 . A A . 88 LYS HD2 1 1
1 1397 1 1 88 LYS HD3 H 29.179 13.646 26.379 1.00 . A A . 88 LYS HD3 1 1
1 1398 1 1 88 LYS HE2 H 31.471 13.573 27.060 1.00 . A A . 88 LYS HE2 1 1
1 1399 1 1 88 LYS HE3 H 31.168 12.265 28.223 1.00 . A A . 88 LYS HE3 1 1
1 1400 1 1 88 LYS HG2 H 28.907 13.095 29.350 1.00 . A A . 88 LYS HG2 1 1
1 1401 1 1 88 LYS HG3 H 27.900 14.102 28.319 1.00 . A A . 88 LYS HG3 1 1
1 1402 1 1 88 LYS HZ1 H 30.827 10.746 26.485 1.00 . A A . 88 LYS HZ1 1 1
1 1403 1 1 88 LYS HZ2 H 32.168 11.580 26.041 1.00 . A A . 88 LYS HZ2 1 1
1 1404 1 1 88 LYS HZ3 H 30.745 11.930 25.310 1.00 . A A . 88 LYS HZ3 1 1
1 1405 1 1 88 LYS N N 27.895 16.555 29.305 1.00 . A A . 88 LYS N 1 1
1 1406 1 1 88 LYS NZ N 31.164 11.667 26.200 1.00 . A A . 88 LYS NZ 1 1
1 1407 1 1 88 LYS O O 30.543 17.645 30.167 1.00 . A A . 88 LYS O 1 1
1 1408 1 1 89 VAL C C 30.628 17.194 34.404 1.00 . A A . 89 VAL C 1 1
1 1409 1 1 89 VAL CA C 30.170 17.767 33.061 1.00 . A A . 89 VAL CA 1 1
1 1410 1 1 89 VAL CB C 29.024 18.762 33.341 1.00 . A A . 89 VAL CB 1 1
1 1411 1 1 89 VAL CG1 C 28.824 19.690 32.146 1.00 . A A . 89 VAL CG1 1 1
1 1412 1 1 89 VAL CG2 C 27.691 18.085 33.694 1.00 . A A . 89 VAL CG2 1 1
1 1413 1 1 89 VAL H H 29.204 15.956 32.459 1.00 . A A . 89 VAL H 1 1
1 1414 1 1 89 VAL HA H 31.012 18.319 32.649 1.00 . A A . 89 VAL HA 1 1
1 1415 1 1 89 VAL HB H 29.314 19.391 34.183 1.00 . A A . 89 VAL HB 1 1
1 1416 1 1 89 VAL HG11 H 29.772 20.179 31.929 1.00 . A A . 89 VAL HG11 1 1
1 1417 1 1 89 VAL HG12 H 28.494 19.133 31.273 1.00 . A A . 89 VAL HG12 1 1
1 1418 1 1 89 VAL HG13 H 28.081 20.451 32.385 1.00 . A A . 89 VAL HG13 1 1
1 1419 1 1 89 VAL HG21 H 27.335 17.470 32.866 1.00 . A A . 89 VAL HG21 1 1
1 1420 1 1 89 VAL HG22 H 27.819 17.452 34.573 1.00 . A A . 89 VAL HG22 1 1
1 1421 1 1 89 VAL HG23 H 26.937 18.839 33.917 1.00 . A A . 89 VAL HG23 1 1
1 1422 1 1 89 VAL N N 29.758 16.727 32.092 1.00 . A A . 89 VAL N 1 1
1 1423 1 1 89 VAL O O 30.219 16.108 34.803 1.00 . A A . 89 VAL O 1 1
1 1424 1 1 90 THR C C 30.847 17.480 37.521 1.00 . A A . 90 THR C 1 1
1 1425 1 1 90 THR CA C 31.956 17.497 36.456 1.00 . A A . 90 THR CA 1 1
1 1426 1 1 90 THR CB C 33.160 18.336 36.913 1.00 . A A . 90 THR CB 1 1
1 1427 1 1 90 THR CG2 C 34.415 17.900 36.160 1.00 . A A . 90 THR CG2 1 1
1 1428 1 1 90 THR H H 31.812 18.805 34.779 1.00 . A A . 90 THR H 1 1
1 1429 1 1 90 THR HA H 32.300 16.471 36.357 1.00 . A A . 90 THR HA 1 1
1 1430 1 1 90 THR HB H 33.318 18.196 37.982 1.00 . A A . 90 THR HB 1 1
1 1431 1 1 90 THR HG1 H 33.723 20.168 37.087 1.00 . A A . 90 THR HG1 1 1
1 1432 1 1 90 THR HG21 H 34.616 16.844 36.355 1.00 . A A . 90 THR HG21 1 1
1 1433 1 1 90 THR HG22 H 35.266 18.477 36.513 1.00 . A A . 90 THR HG22 1 1
1 1434 1 1 90 THR HG23 H 34.295 18.054 35.087 1.00 . A A . 90 THR HG23 1 1
1 1435 1 1 90 THR N N 31.480 17.916 35.129 1.00 . A A . 90 THR N 1 1
1 1436 1 1 90 THR O O 29.900 18.265 37.449 1.00 . A A . 90 THR O 1 1
1 1437 1 1 90 THR OG1 O 32.973 19.705 36.646 1.00 . A A . 90 THR OG1 1 1
1 1438 1 1 91 PRO C C 29.597 17.647 40.411 1.00 . A A . 91 PRO C 1 1
1 1439 1 1 91 PRO CA C 29.901 16.399 39.564 1.00 . A A . 91 PRO CA 1 1
1 1440 1 1 91 PRO CB C 30.430 15.258 40.445 1.00 . A A . 91 PRO CB 1 1
1 1441 1 1 91 PRO CD C 32.038 15.661 38.739 1.00 . A A . 91 PRO CD 1 1
1 1442 1 1 91 PRO CG C 31.937 15.231 40.193 1.00 . A A . 91 PRO CG 1 1
1 1443 1 1 91 PRO HA H 28.973 16.089 39.088 1.00 . A A . 91 PRO HA 1 1
1 1444 1 1 91 PRO HB2 H 30.208 15.421 41.500 1.00 . A A . 91 PRO HB2 1 1
1 1445 1 1 91 PRO HB3 H 30.004 14.315 40.109 1.00 . A A . 91 PRO HB3 1 1
1 1446 1 1 91 PRO HD2 H 33.009 16.122 38.569 1.00 . A A . 91 PRO HD2 1 1
1 1447 1 1 91 PRO HD3 H 31.911 14.809 38.071 1.00 . A A . 91 PRO HD3 1 1
1 1448 1 1 91 PRO HG2 H 32.441 15.971 40.819 1.00 . A A . 91 PRO HG2 1 1
1 1449 1 1 91 PRO HG3 H 32.358 14.238 40.351 1.00 . A A . 91 PRO HG3 1 1
1 1450 1 1 91 PRO N N 30.937 16.592 38.533 1.00 . A A . 91 PRO N 1 1
1 1451 1 1 91 PRO O O 28.522 17.767 41.003 1.00 . A A . 91 PRO O 1 1
1 1452 1 1 92 SER C C 29.699 20.951 40.307 1.00 . A A . 92 SER C 1 1
1 1453 1 1 92 SER CA C 30.493 19.894 41.086 1.00 . A A . 92 SER CA 1 1
1 1454 1 1 92 SER CB C 31.942 20.391 41.140 1.00 . A A . 92 SER CB 1 1
1 1455 1 1 92 SER H H 31.400 18.399 39.945 1.00 . A A . 92 SER H 1 1
1 1456 1 1 92 SER HA H 30.092 19.812 42.096 1.00 . A A . 92 SER HA 1 1
1 1457 1 1 92 SER HB2 H 31.972 21.438 41.445 1.00 . A A . 92 SER HB2 1 1
1 1458 1 1 92 SER HB3 H 32.516 19.792 41.849 1.00 . A A . 92 SER HB3 1 1
1 1459 1 1 92 SER HG H 33.264 20.834 39.728 1.00 . A A . 92 SER HG 1 1
1 1460 1 1 92 SER N N 30.543 18.577 40.452 1.00 . A A . 92 SER N 1 1
1 1461 1 1 92 SER O O 29.267 21.936 40.908 1.00 . A A . 92 SER O 1 1
1 1462 1 1 92 SER OG O 32.484 20.235 39.835 1.00 . A A . 92 SER OG 1 1
1 1463 1 1 93 HIS C C 27.622 22.223 38.216 1.00 . A A . 93 HIS C 1 1
1 1464 1 1 93 HIS CA C 29.119 21.880 38.089 1.00 . A A . 93 HIS CA 1 1
1 1465 1 1 93 HIS CB C 29.486 21.518 36.642 1.00 . A A . 93 HIS CB 1 1
1 1466 1 1 93 HIS CD2 C 27.788 21.939 34.780 1.00 . A A . 93 HIS CD2 1 1
1 1467 1 1 93 HIS CE1 C 28.086 24.068 34.401 1.00 . A A . 93 HIS CE1 1 1
1 1468 1 1 93 HIS CG C 28.798 22.369 35.600 1.00 . A A . 93 HIS CG 1 1
1 1469 1 1 93 HIS H H 29.852 19.929 38.569 1.00 . A A . 93 HIS H 1 1
1 1470 1 1 93 HIS HA H 29.708 22.756 38.341 1.00 . A A . 93 HIS HA 1 1
1 1471 1 1 93 HIS HB2 H 30.567 21.586 36.515 1.00 . A A . 93 HIS HB2 1 1
1 1472 1 1 93 HIS HB3 H 29.192 20.486 36.457 1.00 . A A . 93 HIS HB3 1 1
1 1473 1 1 93 HIS HD1 H 29.565 24.374 35.828 1.00 . A A . 93 HIS HD1 1 1
1 1474 1 1 93 HIS HD2 H 27.369 20.945 34.769 1.00 . A A . 93 HIS HD2 1 1
1 1475 1 1 93 HIS HE1 H 27.977 25.069 34.008 1.00 . A A . 93 HIS HE1 1 1
1 1476 1 1 93 HIS N N 29.529 20.794 38.988 1.00 . A A . 93 HIS N 1 1
1 1477 1 1 93 HIS ND1 N 28.967 23.715 35.351 1.00 . A A . 93 HIS ND1 1 1
1 1478 1 1 93 HIS NE2 N 27.361 23.015 34.000 1.00 . A A . 93 HIS NE2 1 1
1 1479 1 1 93 HIS O O 26.794 21.345 37.949 1.00 . A A . 93 HIS O 1 1
1 1480 1 1 94 PRO C C 25.232 24.123 37.255 1.00 . A A . 94 PRO C 1 1
1 1481 1 1 94 PRO CA C 25.863 23.906 38.636 1.00 . A A . 94 PRO CA 1 1
1 1482 1 1 94 PRO CB C 25.831 25.181 39.489 1.00 . A A . 94 PRO CB 1 1
1 1483 1 1 94 PRO CD C 28.090 24.523 39.141 1.00 . A A . 94 PRO CD 1 1
1 1484 1 1 94 PRO CG C 27.201 25.222 40.161 1.00 . A A . 94 PRO CG 1 1
1 1485 1 1 94 PRO HA H 25.306 23.139 39.166 1.00 . A A . 94 PRO HA 1 1
1 1486 1 1 94 PRO HB2 H 25.712 26.063 38.858 1.00 . A A . 94 PRO HB2 1 1
1 1487 1 1 94 PRO HB3 H 25.036 25.133 40.233 1.00 . A A . 94 PRO HB3 1 1
1 1488 1 1 94 PRO HD2 H 28.383 25.226 38.360 1.00 . A A . 94 PRO HD2 1 1
1 1489 1 1 94 PRO HD3 H 28.967 24.131 39.652 1.00 . A A . 94 PRO HD3 1 1
1 1490 1 1 94 PRO HG2 H 27.530 26.243 40.355 1.00 . A A . 94 PRO HG2 1 1
1 1491 1 1 94 PRO HG3 H 27.176 24.640 41.084 1.00 . A A . 94 PRO HG3 1 1
1 1492 1 1 94 PRO N N 27.256 23.479 38.562 1.00 . A A . 94 PRO N 1 1
1 1493 1 1 94 PRO O O 25.715 24.920 36.447 1.00 . A A . 94 PRO O 1 1
1 1494 1 1 95 VAL C C 21.991 24.369 36.193 1.00 . A A . 95 VAL C 1 1
1 1495 1 1 95 VAL CA C 23.249 23.576 35.840 1.00 . A A . 95 VAL CA 1 1
1 1496 1 1 95 VAL CB C 22.896 22.178 35.284 1.00 . A A . 95 VAL CB 1 1
1 1497 1 1 95 VAL CG1 C 22.163 22.268 33.938 1.00 . A A . 95 VAL CG1 1 1
1 1498 1 1 95 VAL CG2 C 24.143 21.309 35.065 1.00 . A A . 95 VAL CG2 1 1
1 1499 1 1 95 VAL H H 23.768 22.841 37.769 1.00 . A A . 95 VAL H 1 1
1 1500 1 1 95 VAL HA H 23.790 24.126 35.075 1.00 . A A . 95 VAL HA 1 1
1 1501 1 1 95 VAL HB H 22.251 21.664 35.997 1.00 . A A . 95 VAL HB 1 1
1 1502 1 1 95 VAL HG11 H 22.770 22.813 33.214 1.00 . A A . 95 VAL HG11 1 1
1 1503 1 1 95 VAL HG12 H 21.963 21.267 33.557 1.00 . A A . 95 VAL HG12 1 1
1 1504 1 1 95 VAL HG13 H 21.207 22.774 34.065 1.00 . A A . 95 VAL HG13 1 1
1 1505 1 1 95 VAL HG21 H 24.640 21.124 36.017 1.00 . A A . 95 VAL HG21 1 1
1 1506 1 1 95 VAL HG22 H 23.859 20.348 34.638 1.00 . A A . 95 VAL HG22 1 1
1 1507 1 1 95 VAL HG23 H 24.833 21.818 34.392 1.00 . A A . 95 VAL HG23 1 1
1 1508 1 1 95 VAL N N 24.098 23.461 37.034 1.00 . A A . 95 VAL N 1 1
1 1509 1 1 95 VAL O O 21.500 24.259 37.319 1.00 . A A . 95 VAL O 1 1
1 1510 1 1 96 LEU C C 19.009 25.059 35.339 1.00 . A A . 96 LEU C 1 1
1 1511 1 1 96 LEU CA C 20.248 25.951 35.505 1.00 . A A . 96 LEU CA 1 1
1 1512 1 1 96 LEU CB C 20.222 27.197 34.599 1.00 . A A . 96 LEU CB 1 1
1 1513 1 1 96 LEU CD1 C 19.490 28.816 36.440 1.00 . A A . 96 LEU CD1 1 1
1 1514 1 1 96 LEU CD2 C 19.246 29.454 34.079 1.00 . A A . 96 LEU CD2 1 1
1 1515 1 1 96 LEU CG C 19.204 28.266 35.041 1.00 . A A . 96 LEU CG 1 1
1 1516 1 1 96 LEU H H 21.906 25.257 34.357 1.00 . A A . 96 LEU H 1 1
1 1517 1 1 96 LEU HA H 20.285 26.287 36.540 1.00 . A A . 96 LEU HA 1 1
1 1518 1 1 96 LEU HB2 H 21.207 27.656 34.591 1.00 . A A . 96 LEU HB2 1 1
1 1519 1 1 96 LEU HB3 H 20.000 26.884 33.579 1.00 . A A . 96 LEU HB3 1 1
1 1520 1 1 96 LEU HD11 H 19.279 28.061 37.193 1.00 . A A . 96 LEU HD11 1 1
1 1521 1 1 96 LEU HD12 H 18.863 29.679 36.643 1.00 . A A . 96 LEU HD12 1 1
1 1522 1 1 96 LEU HD13 H 20.533 29.118 36.512 1.00 . A A . 96 LEU HD13 1 1
1 1523 1 1 96 LEU HD21 H 19.049 29.115 33.064 1.00 . A A . 96 LEU HD21 1 1
1 1524 1 1 96 LEU HD22 H 20.229 29.924 34.121 1.00 . A A . 96 LEU HD22 1 1
1 1525 1 1 96 LEU HD23 H 18.486 30.183 34.358 1.00 . A A . 96 LEU HD23 1 1
1 1526 1 1 96 LEU HG H 18.203 27.837 35.029 1.00 . A A . 96 LEU HG 1 1
1 1527 1 1 96 LEU N N 21.467 25.179 35.264 1.00 . A A . 96 LEU N 1 1
1 1528 1 1 96 LEU O O 18.672 24.639 34.229 1.00 . A A . 96 LEU O 1 1
1 1529 1 1 97 LEU C C 15.889 24.766 36.834 1.00 . A A . 97 LEU C 1 1
1 1530 1 1 97 LEU CA C 17.152 23.927 36.557 1.00 . A A . 97 LEU CA 1 1
1 1531 1 1 97 LEU CB C 17.385 22.842 37.637 1.00 . A A . 97 LEU CB 1 1
1 1532 1 1 97 LEU CD1 C 19.291 21.556 36.509 1.00 . A A . 97 LEU CD1 1 1
1 1533 1 1 97 LEU CD2 C 17.860 20.431 38.195 1.00 . A A . 97 LEU CD2 1 1
1 1534 1 1 97 LEU CG C 17.877 21.487 37.089 1.00 . A A . 97 LEU CG 1 1
1 1535 1 1 97 LEU H H 18.698 25.160 37.322 1.00 . A A . 97 LEU H 1 1
1 1536 1 1 97 LEU HA H 17.002 23.436 35.600 1.00 . A A . 97 LEU HA 1 1
1 1537 1 1 97 LEU HB2 H 18.089 23.209 38.386 1.00 . A A . 97 LEU HB2 1 1
1 1538 1 1 97 LEU HB3 H 16.446 22.662 38.157 1.00 . A A . 97 LEU HB3 1 1
1 1539 1 1 97 LEU HD11 H 19.608 20.566 36.186 1.00 . A A . 97 LEU HD11 1 1
1 1540 1 1 97 LEU HD12 H 19.984 21.935 37.260 1.00 . A A . 97 LEU HD12 1 1
1 1541 1 1 97 LEU HD13 H 19.298 22.219 35.646 1.00 . A A . 97 LEU HD13 1 1
1 1542 1 1 97 LEU HD21 H 16.849 20.333 38.592 1.00 . A A . 97 LEU HD21 1 1
1 1543 1 1 97 LEU HD22 H 18.535 20.715 39.000 1.00 . A A . 97 LEU HD22 1 1
1 1544 1 1 97 LEU HD23 H 18.160 19.467 37.788 1.00 . A A . 97 LEU HD23 1 1
1 1545 1 1 97 LEU HG H 17.203 21.147 36.307 1.00 . A A . 97 LEU HG 1 1
1 1546 1 1 97 LEU N N 18.344 24.768 36.455 1.00 . A A . 97 LEU N 1 1
1 1547 1 1 97 LEU O O 15.984 25.902 37.309 1.00 . A A . 97 LEU O 1 1
1 1548 1 1 98 PHE C C 12.565 24.030 37.888 1.00 . A A . 98 PHE C 1 1
1 1549 1 1 98 PHE CA C 13.412 24.829 36.889 1.00 . A A . 98 PHE CA 1 1
1 1550 1 1 98 PHE CB C 12.584 25.117 35.624 1.00 . A A . 98 PHE CB 1 1
1 1551 1 1 98 PHE CD1 C 12.100 27.552 36.107 1.00 . A A . 98 PHE CD1 1 1
1 1552 1 1 98 PHE CD2 C 10.217 26.040 35.807 1.00 . A A . 98 PHE CD2 1 1
1 1553 1 1 98 PHE CE1 C 11.214 28.617 36.348 1.00 . A A . 98 PHE CE1 1 1
1 1554 1 1 98 PHE CE2 C 9.330 27.105 36.055 1.00 . A A . 98 PHE CE2 1 1
1 1555 1 1 98 PHE CG C 11.608 26.261 35.834 1.00 . A A . 98 PHE CG 1 1
1 1556 1 1 98 PHE CZ C 9.827 28.392 36.326 1.00 . A A . 98 PHE CZ 1 1
1 1557 1 1 98 PHE H H 14.705 23.285 36.124 1.00 . A A . 98 PHE H 1 1
1 1558 1 1 98 PHE HA H 13.620 25.791 37.358 1.00 . A A . 98 PHE HA 1 1
1 1559 1 1 98 PHE HB2 H 13.234 25.341 34.782 1.00 . A A . 98 PHE HB2 1 1
1 1560 1 1 98 PHE HB3 H 12.028 24.227 35.338 1.00 . A A . 98 PHE HB3 1 1
1 1561 1 1 98 PHE HD1 H 13.165 27.717 36.142 1.00 . A A . 98 PHE HD1 1 1
1 1562 1 1 98 PHE HD2 H 9.824 25.056 35.594 1.00 . A A . 98 PHE HD2 1 1
1 1563 1 1 98 PHE HE1 H 11.596 29.608 36.550 1.00 . A A . 98 PHE HE1 1 1
1 1564 1 1 98 PHE HE2 H 8.262 26.938 36.028 1.00 . A A . 98 PHE HE2 1 1
1 1565 1 1 98 PHE HZ H 9.141 29.208 36.510 1.00 . A A . 98 PHE HZ 1 1
1 1566 1 1 98 PHE N N 14.703 24.198 36.568 1.00 . A A . 98 PHE N 1 1
1 1567 1 1 98 PHE O O 12.020 22.973 37.551 1.00 . A A . 98 PHE O 1 1
1 1568 1 1 99 ARG C C 10.750 25.351 40.759 1.00 . A A . 99 ARG C 1 1
1 1569 1 1 99 ARG CA C 11.376 24.125 40.084 1.00 . A A . 99 ARG CA 1 1
1 1570 1 1 99 ARG CB C 11.991 23.106 41.075 1.00 . A A . 99 ARG CB 1 1
1 1571 1 1 99 ARG CD C 12.769 20.634 41.327 1.00 . A A . 99 ARG CD 1 1
1 1572 1 1 99 ARG CG C 12.267 21.748 40.398 1.00 . A A . 99 ARG CG 1 1
1 1573 1 1 99 ARG CZ C 11.845 18.484 40.432 1.00 . A A . 99 ARG CZ 1 1
1 1574 1 1 99 ARG H H 12.915 25.418 39.305 1.00 . A A . 99 ARG H 1 1
1 1575 1 1 99 ARG HA H 10.562 23.617 39.564 1.00 . A A . 99 ARG HA 1 1
1 1576 1 1 99 ARG HB2 H 12.920 23.496 41.480 1.00 . A A . 99 ARG HB2 1 1
1 1577 1 1 99 ARG HB3 H 11.297 22.958 41.903 1.00 . A A . 99 ARG HB3 1 1
1 1578 1 1 99 ARG HD2 H 13.762 20.899 41.694 1.00 . A A . 99 ARG HD2 1 1
1 1579 1 1 99 ARG HD3 H 12.107 20.549 42.190 1.00 . A A . 99 ARG HD3 1 1
1 1580 1 1 99 ARG HE H 13.690 19.131 40.083 1.00 . A A . 99 ARG HE 1 1
1 1581 1 1 99 ARG HG2 H 11.347 21.411 39.918 1.00 . A A . 99 ARG HG2 1 1
1 1582 1 1 99 ARG HG3 H 13.031 21.888 39.635 1.00 . A A . 99 ARG HG3 1 1
1 1583 1 1 99 ARG HH11 H 10.443 19.468 41.502 1.00 . A A . 99 ARG HH11 1 1
1 1584 1 1 99 ARG HH12 H 9.943 17.977 40.708 1.00 . A A . 99 ARG HH12 1 1
1 1585 1 1 99 ARG HH21 H 12.894 17.130 39.351 1.00 . A A . 99 ARG HH21 1 1
1 1586 1 1 99 ARG HH22 H 11.185 16.808 39.588 1.00 . A A . 99 ARG HH22 1 1
1 1587 1 1 99 ARG N N 12.384 24.575 39.098 1.00 . A A . 99 ARG N 1 1
1 1588 1 1 99 ARG NE N 12.840 19.340 40.607 1.00 . A A . 99 ARG NE 1 1
1 1589 1 1 99 ARG NH1 N 10.655 18.669 40.917 1.00 . A A . 99 ARG NH1 1 1
1 1590 1 1 99 ARG NH2 N 11.995 17.391 39.747 1.00 . A A . 99 ARG NH2 1 1
1 1591 1 1 99 ARG O O 11.308 25.921 41.693 1.00 . A A . 99 ARG O 1 1
1 1592 1 1 100 ASP C C 9.828 28.407 40.263 1.00 . A A . 100 ASP C 1 1
1 1593 1 1 100 ASP CA C 8.976 27.127 40.424 1.00 . A A . 100 ASP CA 1 1
1 1594 1 1 100 ASP CB C 8.204 27.095 41.752 1.00 . A A . 100 ASP CB 1 1
1 1595 1 1 100 ASP CG C 6.990 26.161 41.699 1.00 . A A . 100 ASP CG 1 1
1 1596 1 1 100 ASP H H 9.264 25.292 39.417 1.00 . A A . 100 ASP H 1 1
1 1597 1 1 100 ASP HA H 8.231 27.228 39.639 1.00 . A A . 100 ASP HA 1 1
1 1598 1 1 100 ASP HB2 H 8.883 26.813 42.556 1.00 . A A . 100 ASP HB2 1 1
1 1599 1 1 100 ASP HB3 H 7.848 28.101 41.969 1.00 . A A . 100 ASP HB3 1 1
1 1600 1 1 100 ASP N N 9.652 25.835 40.175 1.00 . A A . 100 ASP N 1 1
1 1601 1 1 100 ASP O O 9.309 29.524 40.366 1.00 . A A . 100 ASP O 1 1
1 1602 1 1 100 ASP OD1 O 5.971 26.546 41.070 1.00 . A A . 100 ASP OD1 1 1
1 1603 1 1 100 ASP OD2 O 7.034 25.054 42.293 1.00 . A A . 100 ASP OD2 1 1
1 1604 1 1 101 GLY C C 13.417 28.875 39.254 1.00 . A A . 101 GLY C 1 1
1 1605 1 1 101 GLY CA C 12.067 29.355 39.779 1.00 . A A . 101 GLY CA 1 1
1 1606 1 1 101 GLY H H 11.491 27.332 39.918 1.00 . A A . 101 GLY H 1 1
1 1607 1 1 101 GLY HA2 H 11.668 30.061 39.058 1.00 . A A . 101 GLY HA2 1 1
1 1608 1 1 101 GLY HA3 H 12.213 29.867 40.726 1.00 . A A . 101 GLY HA3 1 1
1 1609 1 1 101 GLY N N 11.118 28.266 39.967 1.00 . A A . 101 GLY N 1 1
1 1610 1 1 101 GLY O O 13.709 27.673 39.266 1.00 . A A . 101 GLY O 1 1
1 1611 1 1 102 LEU C C 16.547 29.293 39.304 1.00 . A A . 102 LEU C 1 1
1 1612 1 1 102 LEU CA C 15.541 29.635 38.197 1.00 . A A . 102 LEU CA 1 1
1 1613 1 1 102 LEU CB C 15.980 30.920 37.462 1.00 . A A . 102 LEU CB 1 1
1 1614 1 1 102 LEU CD1 C 15.751 32.617 35.634 1.00 . A A . 102 LEU CD1 1 1
1 1615 1 1 102 LEU CD2 C 14.915 30.322 35.232 1.00 . A A . 102 LEU CD2 1 1
1 1616 1 1 102 LEU CG C 15.099 31.401 36.296 1.00 . A A . 102 LEU CG 1 1
1 1617 1 1 102 LEU H H 13.886 30.788 38.847 1.00 . A A . 102 LEU H 1 1
1 1618 1 1 102 LEU HA H 15.516 28.803 37.492 1.00 . A A . 102 LEU HA 1 1
1 1619 1 1 102 LEU HB2 H 16.040 31.731 38.190 1.00 . A A . 102 LEU HB2 1 1
1 1620 1 1 102 LEU HB3 H 16.984 30.754 37.078 1.00 . A A . 102 LEU HB3 1 1
1 1621 1 1 102 LEU HD11 H 15.875 33.409 36.373 1.00 . A A . 102 LEU HD11 1 1
1 1622 1 1 102 LEU HD12 H 15.112 32.990 34.834 1.00 . A A . 102 LEU HD12 1 1
1 1623 1 1 102 LEU HD13 H 16.728 32.354 35.227 1.00 . A A . 102 LEU HD13 1 1
1 1624 1 1 102 LEU HD21 H 14.341 30.723 34.397 1.00 . A A . 102 LEU HD21 1 1
1 1625 1 1 102 LEU HD22 H 14.361 29.492 35.661 1.00 . A A . 102 LEU HD22 1 1
1 1626 1 1 102 LEU HD23 H 15.885 29.976 34.880 1.00 . A A . 102 LEU HD23 1 1
1 1627 1 1 102 LEU HG H 14.119 31.692 36.674 1.00 . A A . 102 LEU HG 1 1
1 1628 1 1 102 LEU N N 14.208 29.832 38.763 1.00 . A A . 102 LEU N 1 1
1 1629 1 1 102 LEU O O 16.831 30.125 40.170 1.00 . A A . 102 LEU O 1 1
1 1630 1 1 103 GLN C C 19.194 26.809 39.806 1.00 . A A . 103 GLN C 1 1
1 1631 1 1 103 GLN CA C 17.977 27.574 40.331 1.00 . A A . 103 GLN CA 1 1
1 1632 1 1 103 GLN CB C 17.157 26.744 41.327 1.00 . A A . 103 GLN CB 1 1
1 1633 1 1 103 GLN CD C 15.391 25.009 41.726 1.00 . A A . 103 GLN CD 1 1
1 1634 1 1 103 GLN CG C 16.320 25.624 40.693 1.00 . A A . 103 GLN CG 1 1
1 1635 1 1 103 GLN H H 16.774 27.419 38.573 1.00 . A A . 103 GLN H 1 1
1 1636 1 1 103 GLN HA H 18.376 28.421 40.886 1.00 . A A . 103 GLN HA 1 1
1 1637 1 1 103 GLN HB2 H 17.833 26.303 42.059 1.00 . A A . 103 GLN HB2 1 1
1 1638 1 1 103 GLN HB3 H 16.483 27.424 41.848 1.00 . A A . 103 GLN HB3 1 1
1 1639 1 1 103 GLN HE21 H 14.085 26.532 41.521 1.00 . A A . 103 GLN HE21 1 1
1 1640 1 1 103 GLN HE22 H 13.689 25.367 42.764 1.00 . A A . 103 GLN HE22 1 1
1 1641 1 1 103 GLN HG2 H 15.695 26.034 39.899 1.00 . A A . 103 GLN HG2 1 1
1 1642 1 1 103 GLN HG3 H 16.978 24.862 40.280 1.00 . A A . 103 GLN HG3 1 1
1 1643 1 1 103 GLN N N 17.099 28.081 39.272 1.00 . A A . 103 GLN N 1 1
1 1644 1 1 103 GLN NE2 N 14.290 25.673 42.004 1.00 . A A . 103 GLN NE2 1 1
1 1645 1 1 103 GLN O O 19.087 25.984 38.902 1.00 . A A . 103 GLN O 1 1
1 1646 1 1 103 GLN OE1 O 15.639 23.946 42.287 1.00 . A A . 103 GLN OE1 1 1
1 1647 1 1 104 TRP C C 21.908 25.213 40.863 1.00 . A A . 104 TRP C 1 1
1 1648 1 1 104 TRP CA C 21.636 26.472 40.027 1.00 . A A . 104 TRP CA 1 1
1 1649 1 1 104 TRP CB C 22.753 27.512 40.217 1.00 . A A . 104 TRP CB 1 1
1 1650 1 1 104 TRP CD1 C 22.630 29.966 39.562 1.00 . A A . 104 TRP CD1 1 1
1 1651 1 1 104 TRP CD2 C 23.047 28.620 37.816 1.00 . A A . 104 TRP CD2 1 1
1 1652 1 1 104 TRP CE2 C 23.064 29.958 37.323 1.00 . A A . 104 TRP CE2 1 1
1 1653 1 1 104 TRP CE3 C 23.320 27.591 36.890 1.00 . A A . 104 TRP CE3 1 1
1 1654 1 1 104 TRP CG C 22.775 28.656 39.250 1.00 . A A . 104 TRP CG 1 1
1 1655 1 1 104 TRP CH2 C 23.644 29.216 35.097 1.00 . A A . 104 TRP CH2 1 1
1 1656 1 1 104 TRP CZ2 C 23.357 30.263 35.987 1.00 . A A . 104 TRP CZ2 1 1
1 1657 1 1 104 TRP CZ3 C 23.613 27.884 35.544 1.00 . A A . 104 TRP CZ3 1 1
1 1658 1 1 104 TRP H H 20.360 27.759 41.147 1.00 . A A . 104 TRP H 1 1
1 1659 1 1 104 TRP HA H 21.594 26.191 38.974 1.00 . A A . 104 TRP HA 1 1
1 1660 1 1 104 TRP HB2 H 22.705 27.907 41.233 1.00 . A A . 104 TRP HB2 1 1
1 1661 1 1 104 TRP HB3 H 23.710 27.005 40.121 1.00 . A A . 104 TRP HB3 1 1
1 1662 1 1 104 TRP HD1 H 22.459 30.352 40.561 1.00 . A A . 104 TRP HD1 1 1
1 1663 1 1 104 TRP HE1 H 22.817 31.756 38.436 1.00 . A A . 104 TRP HE1 1 1
1 1664 1 1 104 TRP HE3 H 23.335 26.568 37.232 1.00 . A A . 104 TRP HE3 1 1
1 1665 1 1 104 TRP HH2 H 23.904 29.431 34.073 1.00 . A A . 104 TRP HH2 1 1
1 1666 1 1 104 TRP HZ2 H 23.378 31.291 35.661 1.00 . A A . 104 TRP HZ2 1 1
1 1667 1 1 104 TRP HZ3 H 23.833 27.080 34.855 1.00 . A A . 104 TRP HZ3 1 1
1 1668 1 1 104 TRP N N 20.357 27.077 40.398 1.00 . A A . 104 TRP N 1 1
1 1669 1 1 104 TRP NE1 N 22.792 30.736 38.426 1.00 . A A . 104 TRP NE1 1 1
1 1670 1 1 104 TRP O O 22.139 25.317 42.074 1.00 . A A . 104 TRP O 1 1
1 1671 1 1 105 VAL C C 23.163 21.911 40.382 1.00 . A A . 105 VAL C 1 1
1 1672 1 1 105 VAL CA C 21.981 22.727 40.922 1.00 . A A . 105 VAL CA 1 1
1 1673 1 1 105 VAL CB C 20.659 21.948 40.756 1.00 . A A . 105 VAL CB 1 1
1 1674 1 1 105 VAL CG1 C 20.688 20.584 41.461 1.00 . A A . 105 VAL CG1 1 1
1 1675 1 1 105 VAL CG2 C 19.466 22.736 41.321 1.00 . A A . 105 VAL CG2 1 1
1 1676 1 1 105 VAL H H 21.733 24.012 39.225 1.00 . A A . 105 VAL H 1 1
1 1677 1 1 105 VAL HA H 22.125 22.898 41.985 1.00 . A A . 105 VAL HA 1 1
1 1678 1 1 105 VAL HB H 20.485 21.780 39.694 1.00 . A A . 105 VAL HB 1 1
1 1679 1 1 105 VAL HG11 H 19.729 20.082 41.338 1.00 . A A . 105 VAL HG11 1 1
1 1680 1 1 105 VAL HG12 H 21.458 19.946 41.029 1.00 . A A . 105 VAL HG12 1 1
1 1681 1 1 105 VAL HG13 H 20.880 20.714 42.527 1.00 . A A . 105 VAL HG13 1 1
1 1682 1 1 105 VAL HG21 H 19.327 23.662 40.764 1.00 . A A . 105 VAL HG21 1 1
1 1683 1 1 105 VAL HG22 H 18.553 22.147 41.227 1.00 . A A . 105 VAL HG22 1 1
1 1684 1 1 105 VAL HG23 H 19.634 22.968 42.373 1.00 . A A . 105 VAL HG23 1 1
1 1685 1 1 105 VAL N N 21.903 24.032 40.232 1.00 . A A . 105 VAL N 1 1
1 1686 1 1 105 VAL O O 23.255 21.749 39.164 1.00 . A A . 105 VAL O 1 1
1 1687 1 1 106 PRO C C 24.747 19.285 40.114 1.00 . A A . 106 PRO C 1 1
1 1688 1 1 106 PRO CA C 25.211 20.592 40.763 1.00 . A A . 106 PRO CA 1 1
1 1689 1 1 106 PRO CB C 26.081 20.320 41.995 1.00 . A A . 106 PRO CB 1 1
1 1690 1 1 106 PRO CD C 24.097 21.479 42.680 1.00 . A A . 106 PRO CD 1 1
1 1691 1 1 106 PRO CG C 25.086 20.410 43.148 1.00 . A A . 106 PRO CG 1 1
1 1692 1 1 106 PRO HA H 25.784 21.170 40.050 1.00 . A A . 106 PRO HA 1 1
1 1693 1 1 106 PRO HB2 H 26.558 19.341 41.957 1.00 . A A . 106 PRO HB2 1 1
1 1694 1 1 106 PRO HB3 H 26.837 21.096 42.096 1.00 . A A . 106 PRO HB3 1 1
1 1695 1 1 106 PRO HD2 H 23.111 21.285 43.103 1.00 . A A . 106 PRO HD2 1 1
1 1696 1 1 106 PRO HD3 H 24.449 22.466 42.982 1.00 . A A . 106 PRO HD3 1 1
1 1697 1 1 106 PRO HG2 H 24.578 19.452 43.248 1.00 . A A . 106 PRO HG2 1 1
1 1698 1 1 106 PRO HG3 H 25.573 20.690 44.082 1.00 . A A . 106 PRO HG3 1 1
1 1699 1 1 106 PRO N N 24.080 21.393 41.227 1.00 . A A . 106 PRO N 1 1
1 1700 1 1 106 PRO O O 23.825 18.644 40.613 1.00 . A A . 106 PRO O 1 1
1 1701 1 1 107 ALA C C 25.016 16.334 39.307 1.00 . A A . 107 ALA C 1 1
1 1702 1 1 107 ALA CA C 25.108 17.563 38.375 1.00 . A A . 107 ALA CA 1 1
1 1703 1 1 107 ALA CB C 26.185 17.341 37.319 1.00 . A A . 107 ALA CB 1 1
1 1704 1 1 107 ALA H H 26.125 19.424 38.641 1.00 . A A . 107 ALA H 1 1
1 1705 1 1 107 ALA HA H 24.144 17.653 37.866 1.00 . A A . 107 ALA HA 1 1
1 1706 1 1 107 ALA HB1 H 26.140 18.141 36.580 1.00 . A A . 107 ALA HB1 1 1
1 1707 1 1 107 ALA HB2 H 27.167 17.322 37.793 1.00 . A A . 107 ALA HB2 1 1
1 1708 1 1 107 ALA HB3 H 26.007 16.385 36.833 1.00 . A A . 107 ALA HB3 1 1
1 1709 1 1 107 ALA N N 25.422 18.825 39.058 1.00 . A A . 107 ALA N 1 1
1 1710 1 1 107 ALA O O 24.227 15.426 39.043 1.00 . A A . 107 ALA O 1 1
1 1711 1 1 108 ALA C C 24.308 15.233 42.182 1.00 . A A . 108 ALA C 1 1
1 1712 1 1 108 ALA CA C 25.662 15.253 41.431 1.00 . A A . 108 ALA CA 1 1
1 1713 1 1 108 ALA CB C 26.795 15.477 42.429 1.00 . A A . 108 ALA CB 1 1
1 1714 1 1 108 ALA H H 26.459 17.032 40.549 1.00 . A A . 108 ALA H 1 1
1 1715 1 1 108 ALA HA H 25.806 14.287 40.941 1.00 . A A . 108 ALA HA 1 1
1 1716 1 1 108 ALA HB1 H 26.726 14.732 43.223 1.00 . A A . 108 ALA HB1 1 1
1 1717 1 1 108 ALA HB2 H 27.754 15.379 41.923 1.00 . A A . 108 ALA HB2 1 1
1 1718 1 1 108 ALA HB3 H 26.699 16.474 42.863 1.00 . A A . 108 ALA HB3 1 1
1 1719 1 1 108 ALA N N 25.768 16.304 40.413 1.00 . A A . 108 ALA N 1 1
1 1720 1 1 108 ALA O O 23.906 14.211 42.741 1.00 . A A . 108 ALA O 1 1
1 1721 1 1 109 GLU C C 21.147 16.576 41.687 1.00 . A A . 109 GLU C 1 1
1 1722 1 1 109 GLU CA C 22.241 16.497 42.766 1.00 . A A . 109 GLU CA 1 1
1 1723 1 1 109 GLU CB C 22.170 17.708 43.712 1.00 . A A . 109 GLU CB 1 1
1 1724 1 1 109 GLU CD C 22.341 16.386 45.911 1.00 . A A . 109 GLU CD 1 1
1 1725 1 1 109 GLU CG C 22.952 17.476 45.016 1.00 . A A . 109 GLU CG 1 1
1 1726 1 1 109 GLU H H 23.943 17.153 41.673 1.00 . A A . 109 GLU H 1 1
1 1727 1 1 109 GLU HA H 22.032 15.611 43.361 1.00 . A A . 109 GLU HA 1 1
1 1728 1 1 109 GLU HB2 H 22.559 18.584 43.197 1.00 . A A . 109 GLU HB2 1 1
1 1729 1 1 109 GLU HB3 H 21.131 17.922 43.963 1.00 . A A . 109 GLU HB3 1 1
1 1730 1 1 109 GLU HG2 H 23.977 17.201 44.762 1.00 . A A . 109 GLU HG2 1 1
1 1731 1 1 109 GLU HG3 H 22.982 18.412 45.574 1.00 . A A . 109 GLU HG3 1 1
1 1732 1 1 109 GLU N N 23.586 16.357 42.193 1.00 . A A . 109 GLU N 1 1
1 1733 1 1 109 GLU O O 19.960 16.522 42.008 1.00 . A A . 109 GLU O 1 1
1 1734 1 1 109 GLU OE1 O 21.110 16.139 45.847 1.00 . A A . 109 GLU OE1 1 1
1 1735 1 1 109 GLU OE2 O 23.092 15.744 46.683 1.00 . A A . 109 GLU OE2 1 1
1 1736 1 1 110 VAL C C 20.159 14.956 39.253 1.00 . A A . 110 VAL C 1 1
1 1737 1 1 110 VAL CA C 20.588 16.430 39.288 1.00 . A A . 110 VAL CA 1 1
1 1738 1 1 110 VAL CB C 21.195 16.894 37.948 1.00 . A A . 110 VAL CB 1 1
1 1739 1 1 110 VAL CG1 C 20.273 16.624 36.754 1.00 . A A . 110 VAL CG1 1 1
1 1740 1 1 110 VAL CG2 C 21.484 18.402 37.953 1.00 . A A . 110 VAL CG2 1 1
1 1741 1 1 110 VAL H H 22.502 16.739 40.198 1.00 . A A . 110 VAL H 1 1
1 1742 1 1 110 VAL HA H 19.703 17.036 39.476 1.00 . A A . 110 VAL HA 1 1
1 1743 1 1 110 VAL HB H 22.129 16.361 37.776 1.00 . A A . 110 VAL HB 1 1
1 1744 1 1 110 VAL HG11 H 20.733 17.045 35.860 1.00 . A A . 110 VAL HG11 1 1
1 1745 1 1 110 VAL HG12 H 20.160 15.554 36.600 1.00 . A A . 110 VAL HG12 1 1
1 1746 1 1 110 VAL HG13 H 19.286 17.066 36.911 1.00 . A A . 110 VAL HG13 1 1
1 1747 1 1 110 VAL HG21 H 21.972 18.694 37.023 1.00 . A A . 110 VAL HG21 1 1
1 1748 1 1 110 VAL HG22 H 20.559 18.966 38.071 1.00 . A A . 110 VAL HG22 1 1
1 1749 1 1 110 VAL HG23 H 22.150 18.660 38.772 1.00 . A A . 110 VAL HG23 1 1
1 1750 1 1 110 VAL N N 21.517 16.646 40.404 1.00 . A A . 110 VAL N 1 1
1 1751 1 1 110 VAL O O 20.953 14.047 39.510 1.00 . A A . 110 VAL O 1 1
1 1752 1 1 111 LYS C C 17.465 13.332 37.492 1.00 . A A . 111 LYS C 1 1
1 1753 1 1 111 LYS CA C 18.189 13.437 38.842 1.00 . A A . 111 LYS CA 1 1
1 1754 1 1 111 LYS CB C 17.209 13.268 40.028 1.00 . A A . 111 LYS CB 1 1
1 1755 1 1 111 LYS CD C 16.925 15.114 41.758 1.00 . A A . 111 LYS CD 1 1
1 1756 1 1 111 LYS CE C 16.697 16.621 41.941 1.00 . A A . 111 LYS CE 1 1
1 1757 1 1 111 LYS CG C 16.437 14.548 40.415 1.00 . A A . 111 LYS CG 1 1
1 1758 1 1 111 LYS H H 18.334 15.521 38.649 1.00 . A A . 111 LYS H 1 1
1 1759 1 1 111 LYS HA H 18.919 12.630 38.890 1.00 . A A . 111 LYS HA 1 1
1 1760 1 1 111 LYS HB2 H 16.478 12.496 39.786 1.00 . A A . 111 LYS HB2 1 1
1 1761 1 1 111 LYS HB3 H 17.771 12.900 40.888 1.00 . A A . 111 LYS HB3 1 1
1 1762 1 1 111 LYS HD2 H 16.425 14.575 42.565 1.00 . A A . 111 LYS HD2 1 1
1 1763 1 1 111 LYS HD3 H 17.995 14.934 41.855 1.00 . A A . 111 LYS HD3 1 1
1 1764 1 1 111 LYS HE2 H 16.969 16.876 42.968 1.00 . A A . 111 LYS HE2 1 1
1 1765 1 1 111 LYS HE3 H 17.367 17.172 41.276 1.00 . A A . 111 LYS HE3 1 1
1 1766 1 1 111 LYS HG2 H 16.546 15.298 39.633 1.00 . A A . 111 LYS HG2 1 1
1 1767 1 1 111 LYS HG3 H 15.377 14.312 40.508 1.00 . A A . 111 LYS HG3 1 1
1 1768 1 1 111 LYS HZ1 H 15.139 17.240 40.708 1.00 . A A . 111 LYS HZ1 1 1
1 1769 1 1 111 LYS HZ2 H 15.086 17.870 42.238 1.00 . A A . 111 LYS HZ2 1 1
1 1770 1 1 111 LYS HZ3 H 14.634 16.329 42.000 1.00 . A A . 111 LYS HZ3 1 1
1 1771 1 1 111 LYS N N 18.889 14.726 38.924 1.00 . A A . 111 LYS N 1 1
1 1772 1 1 111 LYS NZ N 15.300 17.036 41.695 1.00 . A A . 111 LYS NZ 1 1
1 1773 1 1 111 LYS O O 17.145 14.365 36.895 1.00 . A A . 111 LYS O 1 1
1 1774 1 1 112 PRO C C 15.090 12.470 35.762 1.00 . A A . 112 PRO C 1 1
1 1775 1 1 112 PRO CA C 16.534 11.952 35.699 1.00 . A A . 112 PRO CA 1 1
1 1776 1 1 112 PRO CB C 16.649 10.463 35.363 1.00 . A A . 112 PRO CB 1 1
1 1777 1 1 112 PRO CD C 17.509 10.824 37.567 1.00 . A A . 112 PRO CD 1 1
1 1778 1 1 112 PRO CG C 16.759 9.790 36.728 1.00 . A A . 112 PRO CG 1 1
1 1779 1 1 112 PRO HA H 17.073 12.516 34.946 1.00 . A A . 112 PRO HA 1 1
1 1780 1 1 112 PRO HB2 H 15.797 10.095 34.790 1.00 . A A . 112 PRO HB2 1 1
1 1781 1 1 112 PRO HB3 H 17.579 10.296 34.822 1.00 . A A . 112 PRO HB3 1 1
1 1782 1 1 112 PRO HD2 H 17.191 10.772 38.603 1.00 . A A . 112 PRO HD2 1 1
1 1783 1 1 112 PRO HD3 H 18.578 10.642 37.513 1.00 . A A . 112 PRO HD3 1 1
1 1784 1 1 112 PRO HG2 H 15.762 9.634 37.133 1.00 . A A . 112 PRO HG2 1 1
1 1785 1 1 112 PRO HG3 H 17.301 8.847 36.676 1.00 . A A . 112 PRO HG3 1 1
1 1786 1 1 112 PRO N N 17.205 12.119 36.978 1.00 . A A . 112 PRO N 1 1
1 1787 1 1 112 PRO O O 14.351 12.183 36.706 1.00 . A A . 112 PRO O 1 1
1 1788 1 1 113 GLY C C 13.192 15.265 34.958 1.00 . A A . 113 GLY C 1 1
1 1789 1 1 113 GLY CA C 13.349 13.792 34.578 1.00 . A A . 113 GLY CA 1 1
1 1790 1 1 113 GLY H H 15.408 13.598 34.119 1.00 . A A . 113 GLY H 1 1
1 1791 1 1 113 GLY HA2 H 13.077 13.691 33.528 1.00 . A A . 113 GLY HA2 1 1
1 1792 1 1 113 GLY HA3 H 12.637 13.213 35.169 1.00 . A A . 113 GLY HA3 1 1
1 1793 1 1 113 GLY N N 14.705 13.264 34.763 1.00 . A A . 113 GLY N 1 1
1 1794 1 1 113 GLY O O 12.134 15.845 34.711 1.00 . A A . 113 GLY O 1 1
1 1795 1 1 114 ASP C C 14.208 18.235 34.652 1.00 . A A . 114 ASP C 1 1
1 1796 1 1 114 ASP CA C 14.197 17.311 35.887 1.00 . A A . 114 ASP CA 1 1
1 1797 1 1 114 ASP CB C 15.345 17.585 36.870 1.00 . A A . 114 ASP CB 1 1
1 1798 1 1 114 ASP CG C 14.909 17.341 38.322 1.00 . A A . 114 ASP CG 1 1
1 1799 1 1 114 ASP H H 15.097 15.409 35.690 1.00 . A A . 114 ASP H 1 1
1 1800 1 1 114 ASP HA H 13.265 17.522 36.413 1.00 . A A . 114 ASP HA 1 1
1 1801 1 1 114 ASP HB2 H 16.203 16.956 36.626 1.00 . A A . 114 ASP HB2 1 1
1 1802 1 1 114 ASP HB3 H 15.669 18.612 36.751 1.00 . A A . 114 ASP HB3 1 1
1 1803 1 1 114 ASP N N 14.225 15.896 35.525 1.00 . A A . 114 ASP N 1 1
1 1804 1 1 114 ASP O O 14.533 17.819 33.535 1.00 . A A . 114 ASP O 1 1
1 1805 1 1 114 ASP OD1 O 14.332 16.274 38.626 1.00 . A A . 114 ASP OD1 1 1
1 1806 1 1 114 ASP OD2 O 15.088 18.207 39.206 1.00 . A A . 114 ASP OD2 1 1
1 1807 1 1 115 VAL C C 15.055 21.308 33.744 1.00 . A A . 115 VAL C 1 1
1 1808 1 1 115 VAL CA C 13.743 20.538 33.829 1.00 . A A . 115 VAL CA 1 1
1 1809 1 1 115 VAL CB C 12.623 21.555 34.119 1.00 . A A . 115 VAL CB 1 1
1 1810 1 1 115 VAL CG1 C 12.543 22.586 32.988 1.00 . A A . 115 VAL CG1 1 1
1 1811 1 1 115 VAL CG2 C 11.236 20.935 34.256 1.00 . A A . 115 VAL CG2 1 1
1 1812 1 1 115 VAL H H 13.581 19.754 35.815 1.00 . A A . 115 VAL H 1 1
1 1813 1 1 115 VAL HA H 13.539 20.070 32.866 1.00 . A A . 115 VAL HA 1 1
1 1814 1 1 115 VAL HB H 12.844 22.073 35.052 1.00 . A A . 115 VAL HB 1 1
1 1815 1 1 115 VAL HG11 H 12.469 22.060 32.037 1.00 . A A . 115 VAL HG11 1 1
1 1816 1 1 115 VAL HG12 H 11.666 23.222 33.117 1.00 . A A . 115 VAL HG12 1 1
1 1817 1 1 115 VAL HG13 H 13.426 23.224 32.984 1.00 . A A . 115 VAL HG13 1 1
1 1818 1 1 115 VAL HG21 H 11.224 20.211 35.067 1.00 . A A . 115 VAL HG21 1 1
1 1819 1 1 115 VAL HG22 H 10.530 21.735 34.486 1.00 . A A . 115 VAL HG22 1 1
1 1820 1 1 115 VAL HG23 H 10.950 20.446 33.326 1.00 . A A . 115 VAL HG23 1 1
1 1821 1 1 115 VAL N N 13.820 19.494 34.862 1.00 . A A . 115 VAL N 1 1
1 1822 1 1 115 VAL O O 15.432 21.976 34.705 1.00 . A A . 115 VAL O 1 1
1 1823 1 1 116 VAL C C 16.366 23.446 31.540 1.00 . A A . 116 VAL C 1 1
1 1824 1 1 116 VAL CA C 16.838 22.172 32.243 1.00 . A A . 116 VAL CA 1 1
1 1825 1 1 116 VAL CB C 17.877 21.434 31.375 1.00 . A A . 116 VAL CB 1 1
1 1826 1 1 116 VAL CG1 C 19.215 22.182 31.367 1.00 . A A . 116 VAL CG1 1 1
1 1827 1 1 116 VAL CG2 C 18.128 20.001 31.857 1.00 . A A . 116 VAL CG2 1 1
1 1828 1 1 116 VAL H H 15.297 20.744 31.829 1.00 . A A . 116 VAL H 1 1
1 1829 1 1 116 VAL HA H 17.330 22.458 33.174 1.00 . A A . 116 VAL HA 1 1
1 1830 1 1 116 VAL HB H 17.517 21.377 30.350 1.00 . A A . 116 VAL HB 1 1
1 1831 1 1 116 VAL HG11 H 19.575 22.310 32.387 1.00 . A A . 116 VAL HG11 1 1
1 1832 1 1 116 VAL HG12 H 19.952 21.621 30.793 1.00 . A A . 116 VAL HG12 1 1
1 1833 1 1 116 VAL HG13 H 19.094 23.161 30.904 1.00 . A A . 116 VAL HG13 1 1
1 1834 1 1 116 VAL HG21 H 18.365 19.999 32.921 1.00 . A A . 116 VAL HG21 1 1
1 1835 1 1 116 VAL HG22 H 17.230 19.407 31.679 1.00 . A A . 116 VAL HG22 1 1
1 1836 1 1 116 VAL HG23 H 18.946 19.553 31.297 1.00 . A A . 116 VAL HG23 1 1
1 1837 1 1 116 VAL N N 15.687 21.316 32.572 1.00 . A A . 116 VAL N 1 1
1 1838 1 1 116 VAL O O 15.510 23.399 30.651 1.00 . A A . 116 VAL O 1 1
1 1839 1 1 117 VAL C C 17.556 26.161 30.108 1.00 . A A . 117 VAL C 1 1
1 1840 1 1 117 VAL CA C 16.638 25.897 31.306 1.00 . A A . 117 VAL CA 1 1
1 1841 1 1 117 VAL CB C 16.730 27.023 32.356 1.00 . A A . 117 VAL CB 1 1
1 1842 1 1 117 VAL CG1 C 16.308 28.382 31.780 1.00 . A A . 117 VAL CG1 1 1
1 1843 1 1 117 VAL CG2 C 15.827 26.734 33.565 1.00 . A A . 117 VAL CG2 1 1
1 1844 1 1 117 VAL H H 17.643 24.561 32.644 1.00 . A A . 117 VAL H 1 1
1 1845 1 1 117 VAL HA H 15.611 25.879 30.942 1.00 . A A . 117 VAL HA 1 1
1 1846 1 1 117 VAL HB H 17.759 27.096 32.702 1.00 . A A . 117 VAL HB 1 1
1 1847 1 1 117 VAL HG11 H 16.345 29.142 32.561 1.00 . A A . 117 VAL HG11 1 1
1 1848 1 1 117 VAL HG12 H 16.990 28.688 30.987 1.00 . A A . 117 VAL HG12 1 1
1 1849 1 1 117 VAL HG13 H 15.293 28.327 31.386 1.00 . A A . 117 VAL HG13 1 1
1 1850 1 1 117 VAL HG21 H 16.165 25.838 34.084 1.00 . A A . 117 VAL HG21 1 1
1 1851 1 1 117 VAL HG22 H 15.867 27.562 34.272 1.00 . A A . 117 VAL HG22 1 1
1 1852 1 1 117 VAL HG23 H 14.800 26.589 33.237 1.00 . A A . 117 VAL HG23 1 1
1 1853 1 1 117 VAL N N 16.941 24.590 31.908 1.00 . A A . 117 VAL N 1 1
1 1854 1 1 117 VAL O O 18.762 25.904 30.149 1.00 . A A . 117 VAL O 1 1
1 1855 1 1 118 GLY C C 16.890 27.971 26.890 1.00 . A A . 118 GLY C 1 1
1 1856 1 1 118 GLY CA C 17.698 27.055 27.811 1.00 . A A . 118 GLY CA 1 1
1 1857 1 1 118 GLY H H 15.980 26.845 29.029 1.00 . A A . 118 GLY H 1 1
1 1858 1 1 118 GLY HA2 H 18.621 27.571 28.071 1.00 . A A . 118 GLY HA2 1 1
1 1859 1 1 118 GLY HA3 H 17.954 26.143 27.273 1.00 . A A . 118 GLY HA3 1 1
1 1860 1 1 118 GLY N N 16.982 26.698 29.031 1.00 . A A . 118 GLY N 1 1
1 1861 1 1 118 GLY O O 16.072 28.762 27.350 1.00 . A A . 118 GLY O 1 1
1 1862 1 1 119 VAL C C 16.373 27.632 23.267 1.00 . A A . 119 VAL C 1 1
1 1863 1 1 119 VAL CA C 16.407 28.552 24.492 1.00 . A A . 119 VAL CA 1 1
1 1864 1 1 119 VAL CB C 17.093 29.905 24.193 1.00 . A A . 119 VAL CB 1 1
1 1865 1 1 119 VAL CG1 C 18.451 29.771 23.490 1.00 . A A . 119 VAL CG1 1 1
1 1866 1 1 119 VAL CG2 C 16.202 30.838 23.366 1.00 . A A . 119 VAL CG2 1 1
1 1867 1 1 119 VAL H H 17.803 27.187 25.278 1.00 . A A . 119 VAL H 1 1
1 1868 1 1 119 VAL HA H 15.380 28.751 24.798 1.00 . A A . 119 VAL HA 1 1
1 1869 1 1 119 VAL HB H 17.270 30.401 25.148 1.00 . A A . 119 VAL HB 1 1
1 1870 1 1 119 VAL HG11 H 19.124 29.171 24.103 1.00 . A A . 119 VAL HG11 1 1
1 1871 1 1 119 VAL HG12 H 18.335 29.306 22.511 1.00 . A A . 119 VAL HG12 1 1
1 1872 1 1 119 VAL HG13 H 18.891 30.759 23.355 1.00 . A A . 119 VAL HG13 1 1
1 1873 1 1 119 VAL HG21 H 16.635 31.838 23.350 1.00 . A A . 119 VAL HG21 1 1
1 1874 1 1 119 VAL HG22 H 16.097 30.485 22.341 1.00 . A A . 119 VAL HG22 1 1
1 1875 1 1 119 VAL HG23 H 15.216 30.905 23.824 1.00 . A A . 119 VAL HG23 1 1
1 1876 1 1 119 VAL N N 17.108 27.854 25.580 1.00 . A A . 119 VAL N 1 1
1 1877 1 1 119 VAL O O 17.104 26.639 23.226 1.00 . A A . 119 VAL O 1 1
1 1878 1 1 120 ARG C C 16.844 27.261 20.251 1.00 . A A . 120 ARG C 1 1
1 1879 1 1 120 ARG CA C 15.503 27.211 20.987 1.00 . A A . 120 ARG CA 1 1
1 1880 1 1 120 ARG CB C 14.355 27.764 20.132 1.00 . A A . 120 ARG CB 1 1
1 1881 1 1 120 ARG CD C 11.810 27.935 20.020 1.00 . A A . 120 ARG CD 1 1
1 1882 1 1 120 ARG CG C 13.019 27.321 20.733 1.00 . A A . 120 ARG CG 1 1
1 1883 1 1 120 ARG CZ C 9.321 27.605 20.161 1.00 . A A . 120 ARG CZ 1 1
1 1884 1 1 120 ARG H H 14.938 28.749 22.376 1.00 . A A . 120 ARG H 1 1
1 1885 1 1 120 ARG HA H 15.295 26.162 21.192 1.00 . A A . 120 ARG HA 1 1
1 1886 1 1 120 ARG HB2 H 14.413 28.853 20.098 1.00 . A A . 120 ARG HB2 1 1
1 1887 1 1 120 ARG HB3 H 14.430 27.362 19.121 1.00 . A A . 120 ARG HB3 1 1
1 1888 1 1 120 ARG HD2 H 11.797 29.009 20.210 1.00 . A A . 120 ARG HD2 1 1
1 1889 1 1 120 ARG HD3 H 11.913 27.765 18.946 1.00 . A A . 120 ARG HD3 1 1
1 1890 1 1 120 ARG HE H 10.675 26.587 21.207 1.00 . A A . 120 ARG HE 1 1
1 1891 1 1 120 ARG HG2 H 12.964 26.239 20.652 1.00 . A A . 120 ARG HG2 1 1
1 1892 1 1 120 ARG HG3 H 12.992 27.583 21.791 1.00 . A A . 120 ARG HG3 1 1
1 1893 1 1 120 ARG HH11 H 9.751 29.179 19.001 1.00 . A A . 120 ARG HH11 1 1
1 1894 1 1 120 ARG HH12 H 8.074 28.654 18.989 1.00 . A A . 120 ARG HH12 1 1
1 1895 1 1 120 ARG HH21 H 8.504 26.087 21.204 1.00 . A A . 120 ARG HH21 1 1
1 1896 1 1 120 ARG HH22 H 7.377 27.165 20.423 1.00 . A A . 120 ARG HH22 1 1
1 1897 1 1 120 ARG N N 15.549 27.944 22.263 1.00 . A A . 120 ARG N 1 1
1 1898 1 1 120 ARG NE N 10.563 27.319 20.511 1.00 . A A . 120 ARG NE 1 1
1 1899 1 1 120 ARG NH1 N 9.017 28.573 19.349 1.00 . A A . 120 ARG NH1 1 1
1 1900 1 1 120 ARG NH2 N 8.332 26.903 20.628 1.00 . A A . 120 ARG NH2 1 1
1 1901 1 1 120 ARG O O 17.215 28.280 19.670 1.00 . A A . 120 ARG O 1 1
1 1902 1 1 121 GLU C C 18.964 26.274 18.151 1.00 . A A . 121 GLU C 1 1
1 1903 1 1 121 GLU CA C 18.908 26.032 19.668 1.00 . A A . 121 GLU CA 1 1
1 1904 1 1 121 GLU CB C 19.561 24.701 20.075 1.00 . A A . 121 GLU CB 1 1
1 1905 1 1 121 GLU CD C 18.381 23.141 18.427 1.00 . A A . 121 GLU CD 1 1
1 1906 1 1 121 GLU CG C 18.747 23.412 19.886 1.00 . A A . 121 GLU CG 1 1
1 1907 1 1 121 GLU H H 17.215 25.370 20.808 1.00 . A A . 121 GLU H 1 1
1 1908 1 1 121 GLU HA H 19.523 26.820 20.106 1.00 . A A . 121 GLU HA 1 1
1 1909 1 1 121 GLU HB2 H 20.510 24.595 19.550 1.00 . A A . 121 GLU HB2 1 1
1 1910 1 1 121 GLU HB3 H 19.776 24.778 21.136 1.00 . A A . 121 GLU HB3 1 1
1 1911 1 1 121 GLU HG2 H 19.342 22.578 20.263 1.00 . A A . 121 GLU HG2 1 1
1 1912 1 1 121 GLU HG3 H 17.841 23.466 20.493 1.00 . A A . 121 GLU HG3 1 1
1 1913 1 1 121 GLU N N 17.558 26.137 20.246 1.00 . A A . 121 GLU N 1 1
1 1914 1 1 121 GLU O O 19.985 26.721 17.633 1.00 . A A . 121 GLU O 1 1
1 1915 1 1 121 GLU OE1 O 19.299 22.951 17.591 1.00 . A A . 121 GLU OE1 1 1
1 1916 1 1 121 GLU OE2 O 17.166 23.152 18.112 1.00 . A A . 121 GLU OE2 1 1
1 1917 1 1 122 GLU C C 17.705 27.946 15.836 1.00 . A A . 122 GLU C 1 1
1 1918 1 1 122 GLU CA C 17.762 26.426 16.014 1.00 . A A . 122 GLU CA 1 1
1 1919 1 1 122 GLU CB C 16.584 25.716 15.338 1.00 . A A . 122 GLU CB 1 1
1 1920 1 1 122 GLU CD C 14.179 25.028 15.319 1.00 . A A . 122 GLU CD 1 1
1 1921 1 1 122 GLU CG C 15.203 25.961 15.965 1.00 . A A . 122 GLU CG 1 1
1 1922 1 1 122 GLU H H 17.098 25.547 17.855 1.00 . A A . 122 GLU H 1 1
1 1923 1 1 122 GLU HA H 18.661 26.095 15.494 1.00 . A A . 122 GLU HA 1 1
1 1924 1 1 122 GLU HB2 H 16.550 26.041 14.299 1.00 . A A . 122 GLU HB2 1 1
1 1925 1 1 122 GLU HB3 H 16.787 24.645 15.352 1.00 . A A . 122 GLU HB3 1 1
1 1926 1 1 122 GLU HG2 H 15.238 25.778 17.042 1.00 . A A . 122 GLU HG2 1 1
1 1927 1 1 122 GLU HG3 H 14.901 26.999 15.811 1.00 . A A . 122 GLU HG3 1 1
1 1928 1 1 122 GLU N N 17.869 26.041 17.424 1.00 . A A . 122 GLU N 1 1
1 1929 1 1 122 GLU O O 18.411 28.482 14.981 1.00 . A A . 122 GLU O 1 1
1 1930 1 1 122 GLU OE1 O 13.775 25.277 14.156 1.00 . A A . 122 GLU OE1 1 1
1 1931 1 1 122 GLU OE2 O 13.790 24.029 15.974 1.00 . A A . 122 GLU OE2 1 1
1 1932 1 1 123 VAL C C 18.151 30.787 16.973 1.00 . A A . 123 VAL C 1 1
1 1933 1 1 123 VAL CA C 16.814 30.118 16.647 1.00 . A A . 123 VAL CA 1 1
1 1934 1 1 123 VAL CB C 15.711 30.609 17.613 1.00 . A A . 123 VAL CB 1 1
1 1935 1 1 123 VAL CG1 C 15.512 32.128 17.542 1.00 . A A . 123 VAL CG1 1 1
1 1936 1 1 123 VAL CG2 C 14.351 29.964 17.311 1.00 . A A . 123 VAL CG2 1 1
1 1937 1 1 123 VAL H H 16.488 28.154 17.435 1.00 . A A . 123 VAL H 1 1
1 1938 1 1 123 VAL HA H 16.538 30.395 15.633 1.00 . A A . 123 VAL HA 1 1
1 1939 1 1 123 VAL HB H 15.992 30.353 18.633 1.00 . A A . 123 VAL HB 1 1
1 1940 1 1 123 VAL HG11 H 16.426 32.644 17.833 1.00 . A A . 123 VAL HG11 1 1
1 1941 1 1 123 VAL HG12 H 15.231 32.425 16.532 1.00 . A A . 123 VAL HG12 1 1
1 1942 1 1 123 VAL HG13 H 14.727 32.422 18.240 1.00 . A A . 123 VAL HG13 1 1
1 1943 1 1 123 VAL HG21 H 14.412 28.880 17.370 1.00 . A A . 123 VAL HG21 1 1
1 1944 1 1 123 VAL HG22 H 13.610 30.307 18.034 1.00 . A A . 123 VAL HG22 1 1
1 1945 1 1 123 VAL HG23 H 14.020 30.241 16.315 1.00 . A A . 123 VAL HG23 1 1
1 1946 1 1 123 VAL N N 16.949 28.652 16.686 1.00 . A A . 123 VAL N 1 1
1 1947 1 1 123 VAL O O 18.538 31.746 16.311 1.00 . A A . 123 VAL O 1 1
1 1948 1 1 124 LEU C C 21.301 30.504 17.188 1.00 . A A . 124 LEU C 1 1
1 1949 1 1 124 LEU CA C 20.251 30.650 18.317 1.00 . A A . 124 LEU CA 1 1
1 1950 1 1 124 LEU CB C 20.608 29.847 19.587 1.00 . A A . 124 LEU CB 1 1
1 1951 1 1 124 LEU CD1 C 22.048 31.675 20.663 1.00 . A A . 124 LEU CD1 1 1
1 1952 1 1 124 LEU CD2 C 22.016 29.400 21.603 1.00 . A A . 124 LEU CD2 1 1
1 1953 1 1 124 LEU CG C 21.930 30.195 20.299 1.00 . A A . 124 LEU CG 1 1
1 1954 1 1 124 LEU H H 18.493 29.443 18.430 1.00 . A A . 124 LEU H 1 1
1 1955 1 1 124 LEU HA H 20.209 31.710 18.571 1.00 . A A . 124 LEU HA 1 1
1 1956 1 1 124 LEU HB2 H 19.797 29.979 20.305 1.00 . A A . 124 LEU HB2 1 1
1 1957 1 1 124 LEU HB3 H 20.644 28.789 19.321 1.00 . A A . 124 LEU HB3 1 1
1 1958 1 1 124 LEU HD11 H 22.957 31.840 21.242 1.00 . A A . 124 LEU HD11 1 1
1 1959 1 1 124 LEU HD12 H 21.181 31.996 21.240 1.00 . A A . 124 LEU HD12 1 1
1 1960 1 1 124 LEU HD13 H 22.124 32.267 19.753 1.00 . A A . 124 LEU HD13 1 1
1 1961 1 1 124 LEU HD21 H 22.986 29.566 22.071 1.00 . A A . 124 LEU HD21 1 1
1 1962 1 1 124 LEU HD22 H 21.907 28.338 21.392 1.00 . A A . 124 LEU HD22 1 1
1 1963 1 1 124 LEU HD23 H 21.229 29.710 22.289 1.00 . A A . 124 LEU HD23 1 1
1 1964 1 1 124 LEU HG H 22.772 29.912 19.667 1.00 . A A . 124 LEU HG 1 1
1 1965 1 1 124 LEU N N 18.900 30.224 17.927 1.00 . A A . 124 LEU N 1 1
1 1966 1 1 124 LEU O O 22.392 31.069 17.284 1.00 . A A . 124 LEU O 1 1
1 1967 1 1 125 ARG C C 21.290 30.102 13.603 1.00 . A A . 125 ARG C 1 1
1 1968 1 1 125 ARG CA C 21.850 29.555 14.931 1.00 . A A . 125 ARG CA 1 1
1 1969 1 1 125 ARG CB C 22.295 28.078 14.894 1.00 . A A . 125 ARG CB 1 1
1 1970 1 1 125 ARG CD C 23.763 26.318 16.088 1.00 . A A . 125 ARG CD 1 1
1 1971 1 1 125 ARG CG C 23.244 27.760 16.069 1.00 . A A . 125 ARG CG 1 1
1 1972 1 1 125 ARG CZ C 24.583 24.699 14.384 1.00 . A A . 125 ARG CZ 1 1
1 1973 1 1 125 ARG H H 20.074 29.322 16.109 1.00 . A A . 125 ARG H 1 1
1 1974 1 1 125 ARG HA H 22.756 30.140 15.063 1.00 . A A . 125 ARG HA 1 1
1 1975 1 1 125 ARG HB2 H 21.423 27.425 14.943 1.00 . A A . 125 ARG HB2 1 1
1 1976 1 1 125 ARG HB3 H 22.823 27.890 13.959 1.00 . A A . 125 ARG HB3 1 1
1 1977 1 1 125 ARG HD2 H 24.464 26.217 16.915 1.00 . A A . 125 ARG HD2 1 1
1 1978 1 1 125 ARG HD3 H 22.921 25.653 16.279 1.00 . A A . 125 ARG HD3 1 1
1 1979 1 1 125 ARG HE H 24.773 26.673 14.231 1.00 . A A . 125 ARG HE 1 1
1 1980 1 1 125 ARG HG2 H 24.098 28.433 16.030 1.00 . A A . 125 ARG HG2 1 1
1 1981 1 1 125 ARG HG3 H 22.725 27.934 17.012 1.00 . A A . 125 ARG HG3 1 1
1 1982 1 1 125 ARG HH11 H 24.133 23.796 16.113 1.00 . A A . 125 ARG HH11 1 1
1 1983 1 1 125 ARG HH12 H 24.280 22.742 14.714 1.00 . A A . 125 ARG HH12 1 1
1 1984 1 1 125 ARG HH21 H 24.962 25.278 12.509 1.00 . A A . 125 ARG HH21 1 1
1 1985 1 1 125 ARG HH22 H 25.069 23.553 12.786 1.00 . A A . 125 ARG HH22 1 1
1 1986 1 1 125 ARG N N 20.980 29.777 16.105 1.00 . A A . 125 ARG N 1 1
1 1987 1 1 125 ARG NE N 24.433 25.930 14.833 1.00 . A A . 125 ARG NE 1 1
1 1988 1 1 125 ARG NH1 N 24.379 23.658 15.136 1.00 . A A . 125 ARG NH1 1 1
1 1989 1 1 125 ARG NH2 N 24.947 24.496 13.154 1.00 . A A . 125 ARG NH2 1 1
1 1990 1 1 125 ARG O O 21.881 29.861 12.544 1.00 . A A . 125 ARG O 1 1
1 1991 1 1 126 ARG C C 20.585 32.915 12.258 1.00 . A A . 126 ARG C 1 1
1 1992 1 1 126 ARG CA C 19.684 31.694 12.526 1.00 . A A . 126 ARG CA 1 1
1 1993 1 1 126 ARG CB C 18.242 32.143 12.832 1.00 . A A . 126 ARG CB 1 1
1 1994 1 1 126 ARG CD C 15.837 31.558 13.195 1.00 . A A . 126 ARG CD 1 1
1 1995 1 1 126 ARG CG C 17.204 31.010 12.779 1.00 . A A . 126 ARG CG 1 1
1 1996 1 1 126 ARG CZ C 13.551 30.739 13.707 1.00 . A A . 126 ARG CZ 1 1
1 1997 1 1 126 ARG H H 19.794 31.042 14.563 1.00 . A A . 126 ARG H 1 1
1 1998 1 1 126 ARG HA H 19.682 31.094 11.615 1.00 . A A . 126 ARG HA 1 1
1 1999 1 1 126 ARG HB2 H 18.222 32.613 13.816 1.00 . A A . 126 ARG HB2 1 1
1 2000 1 1 126 ARG HB3 H 17.940 32.897 12.105 1.00 . A A . 126 ARG HB3 1 1
1 2001 1 1 126 ARG HD2 H 15.948 32.020 14.176 1.00 . A A . 126 ARG HD2 1 1
1 2002 1 1 126 ARG HD3 H 15.538 32.329 12.482 1.00 . A A . 126 ARG HD3 1 1
1 2003 1 1 126 ARG HE H 14.989 29.586 12.960 1.00 . A A . 126 ARG HE 1 1
1 2004 1 1 126 ARG HG2 H 17.136 30.621 11.766 1.00 . A A . 126 ARG HG2 1 1
1 2005 1 1 126 ARG HG3 H 17.492 30.210 13.454 1.00 . A A . 126 ARG HG3 1 1
1 2006 1 1 126 ARG HH11 H 13.804 32.690 14.110 1.00 . A A . 126 ARG HH11 1 1
1 2007 1 1 126 ARG HH12 H 12.177 32.055 14.330 1.00 . A A . 126 ARG HH12 1 1
1 2008 1 1 126 ARG HH21 H 12.951 28.861 13.392 1.00 . A A . 126 ARG HH21 1 1
1 2009 1 1 126 ARG HH22 H 11.797 29.901 14.219 1.00 . A A . 126 ARG HH22 1 1
1 2010 1 1 126 ARG N N 20.196 30.876 13.649 1.00 . A A . 126 ARG N 1 1
1 2011 1 1 126 ARG NE N 14.781 30.528 13.270 1.00 . A A . 126 ARG NE 1 1
1 2012 1 1 126 ARG NH1 N 13.159 31.904 14.132 1.00 . A A . 126 ARG NH1 1 1
1 2013 1 1 126 ARG NH2 N 12.690 29.767 13.756 1.00 . A A . 126 ARG NH2 1 1
1 2014 1 1 126 ARG O O 21.454 33.237 13.073 1.00 . A A . 126 ARG O 1 1
1 2015 1 1 127 ARG C C 20.653 36.040 11.745 1.00 . A A . 127 ARG C 1 1
1 2016 1 1 127 ARG CA C 21.122 34.885 10.849 1.00 . A A . 127 ARG CA 1 1
1 2017 1 1 127 ARG CB C 21.052 35.262 9.357 1.00 . A A . 127 ARG CB 1 1
1 2018 1 1 127 ARG CD C 22.822 33.440 8.755 1.00 . A A . 127 ARG CD 1 1
1 2019 1 1 127 ARG CG C 21.518 34.165 8.380 1.00 . A A . 127 ARG CG 1 1
1 2020 1 1 127 ARG CZ C 25.220 33.987 9.167 1.00 . A A . 127 ARG CZ 1 1
1 2021 1 1 127 ARG H H 19.640 33.341 10.514 1.00 . A A . 127 ARG H 1 1
1 2022 1 1 127 ARG HA H 22.173 34.737 11.088 1.00 . A A . 127 ARG HA 1 1
1 2023 1 1 127 ARG HB2 H 20.029 35.540 9.097 1.00 . A A . 127 ARG HB2 1 1
1 2024 1 1 127 ARG HB3 H 21.675 36.144 9.201 1.00 . A A . 127 ARG HB3 1 1
1 2025 1 1 127 ARG HD2 H 22.674 32.902 9.693 1.00 . A A . 127 ARG HD2 1 1
1 2026 1 1 127 ARG HD3 H 23.032 32.702 7.978 1.00 . A A . 127 ARG HD3 1 1
1 2027 1 1 127 ARG HE H 23.842 35.336 8.713 1.00 . A A . 127 ARG HE 1 1
1 2028 1 1 127 ARG HG2 H 20.729 33.417 8.309 1.00 . A A . 127 ARG HG2 1 1
1 2029 1 1 127 ARG HG3 H 21.633 34.609 7.390 1.00 . A A . 127 ARG HG3 1 1
1 2030 1 1 127 ARG HH11 H 24.840 32.078 9.665 1.00 . A A . 127 ARG HH11 1 1
1 2031 1 1 127 ARG HH12 H 26.522 32.601 9.728 1.00 . A A . 127 ARG HH12 1 1
1 2032 1 1 127 ARG HH21 H 25.996 35.819 8.937 1.00 . A A . 127 ARG HH21 1 1
1 2033 1 1 127 ARG HH22 H 27.121 34.547 9.392 1.00 . A A . 127 ARG HH22 1 1
1 2034 1 1 127 ARG N N 20.389 33.628 11.138 1.00 . A A . 127 ARG N 1 1
1 2035 1 1 127 ARG NE N 23.981 34.346 8.882 1.00 . A A . 127 ARG NE 1 1
1 2036 1 1 127 ARG NH1 N 25.550 32.776 9.496 1.00 . A A . 127 ARG NH1 1 1
1 2037 1 1 127 ARG NH2 N 26.187 34.849 9.148 1.00 . A A . 127 ARG NH2 1 1
1 2038 1 1 127 ARG O O 21.486 36.747 12.314 1.00 . A A . 127 ARG O 1 1
1 2039 1 1 128 ILE C C 18.128 36.157 14.029 1.00 . A A . 128 ILE C 1 1
1 2040 1 1 128 ILE CA C 18.662 37.045 12.898 1.00 . A A . 128 ILE CA 1 1
1 2041 1 1 128 ILE CB C 17.530 37.859 12.214 1.00 . A A . 128 ILE CB 1 1
1 2042 1 1 128 ILE CD1 C 18.855 38.655 10.104 1.00 . A A . 128 ILE CD1 1 1
1 2043 1 1 128 ILE CG1 C 18.045 39.036 11.349 1.00 . A A . 128 ILE CG1 1 1
1 2044 1 1 128 ILE CG2 C 16.554 38.457 13.251 1.00 . A A . 128 ILE CG2 1 1
1 2045 1 1 128 ILE H H 18.745 35.552 11.388 1.00 . A A . 128 ILE H 1 1
1 2046 1 1 128 ILE HA H 19.376 37.749 13.327 1.00 . A A . 128 ILE HA 1 1
1 2047 1 1 128 ILE HB H 16.951 37.189 11.575 1.00 . A A . 128 ILE HB 1 1
1 2048 1 1 128 ILE HD11 H 18.962 39.531 9.464 1.00 . A A . 128 ILE HD11 1 1
1 2049 1 1 128 ILE HD12 H 19.852 38.319 10.385 1.00 . A A . 128 ILE HD12 1 1
1 2050 1 1 128 ILE HD13 H 18.341 37.872 9.546 1.00 . A A . 128 ILE HD13 1 1
1 2051 1 1 128 ILE HG12 H 17.184 39.607 10.998 1.00 . A A . 128 ILE HG12 1 1
1 2052 1 1 128 ILE HG13 H 18.651 39.699 11.968 1.00 . A A . 128 ILE HG13 1 1
1 2053 1 1 128 ILE HG21 H 17.095 39.076 13.965 1.00 . A A . 128 ILE HG21 1 1
1 2054 1 1 128 ILE HG22 H 15.805 39.072 12.750 1.00 . A A . 128 ILE HG22 1 1
1 2055 1 1 128 ILE HG23 H 16.014 37.670 13.783 1.00 . A A . 128 ILE HG23 1 1
1 2056 1 1 128 ILE N N 19.339 36.173 11.929 1.00 . A A . 128 ILE N 1 1
1 2057 1 1 128 ILE O O 17.328 35.247 13.791 1.00 . A A . 128 ILE O 1 1
1 2058 1 1 129 ILE C C 16.885 36.319 17.069 1.00 . A A . 129 ILE C 1 1
1 2059 1 1 129 ILE CA C 18.123 35.656 16.448 1.00 . A A . 129 ILE CA 1 1
1 2060 1 1 129 ILE CB C 19.299 35.503 17.444 1.00 . A A . 129 ILE CB 1 1
1 2061 1 1 129 ILE CD1 C 21.782 34.765 17.628 1.00 . A A . 129 ILE CD1 1 1
1 2062 1 1 129 ILE CG1 C 20.527 34.856 16.751 1.00 . A A . 129 ILE CG1 1 1
1 2063 1 1 129 ILE CG2 C 18.856 34.666 18.661 1.00 . A A . 129 ILE CG2 1 1
1 2064 1 1 129 ILE H H 19.166 37.210 15.422 1.00 . A A . 129 ILE H 1 1
1 2065 1 1 129 ILE HA H 17.846 34.649 16.130 1.00 . A A . 129 ILE HA 1 1
1 2066 1 1 129 ILE HB H 19.585 36.495 17.799 1.00 . A A . 129 ILE HB 1 1
1 2067 1 1 129 ILE HD11 H 22.033 35.750 18.022 1.00 . A A . 129 ILE HD11 1 1
1 2068 1 1 129 ILE HD12 H 21.622 34.072 18.451 1.00 . A A . 129 ILE HD12 1 1
1 2069 1 1 129 ILE HD13 H 22.615 34.400 17.027 1.00 . A A . 129 ILE HD13 1 1
1 2070 1 1 129 ILE HG12 H 20.266 33.854 16.408 1.00 . A A . 129 ILE HG12 1 1
1 2071 1 1 129 ILE HG13 H 20.805 35.444 15.877 1.00 . A A . 129 ILE HG13 1 1
1 2072 1 1 129 ILE HG21 H 19.655 34.625 19.400 1.00 . A A . 129 ILE HG21 1 1
1 2073 1 1 129 ILE HG22 H 17.991 35.117 19.146 1.00 . A A . 129 ILE HG22 1 1
1 2074 1 1 129 ILE HG23 H 18.609 33.652 18.346 1.00 . A A . 129 ILE HG23 1 1
1 2075 1 1 129 ILE N N 18.536 36.427 15.269 1.00 . A A . 129 ILE N 1 1
1 2076 1 1 129 ILE O O 16.934 37.465 17.518 1.00 . A A . 129 ILE O 1 1
1 2077 1 1 130 SER C C 14.597 36.102 19.242 1.00 . A A . 130 SER C 1 1
1 2078 1 1 130 SER CA C 14.503 36.061 17.709 1.00 . A A . 130 SER CA 1 1
1 2079 1 1 130 SER CB C 13.347 35.188 17.209 1.00 . A A . 130 SER CB 1 1
1 2080 1 1 130 SER H H 15.772 34.683 16.674 1.00 . A A . 130 SER H 1 1
1 2081 1 1 130 SER HA H 14.316 37.075 17.353 1.00 . A A . 130 SER HA 1 1
1 2082 1 1 130 SER HB2 H 13.419 35.116 16.124 1.00 . A A . 130 SER HB2 1 1
1 2083 1 1 130 SER HB3 H 13.418 34.187 17.634 1.00 . A A . 130 SER HB3 1 1
1 2084 1 1 130 SER HG H 11.986 35.833 18.493 1.00 . A A . 130 SER HG 1 1
1 2085 1 1 130 SER N N 15.765 35.592 17.117 1.00 . A A . 130 SER N 1 1
1 2086 1 1 130 SER O O 14.228 35.154 19.935 1.00 . A A . 130 SER O 1 1
1 2087 1 1 130 SER OG O 12.085 35.752 17.516 1.00 . A A . 130 SER OG 1 1
1 2088 1 1 131 LYS C C 14.332 37.443 22.169 1.00 . A A . 131 LYS C 1 1
1 2089 1 1 131 LYS CA C 15.507 37.443 21.168 1.00 . A A . 131 LYS CA 1 1
1 2090 1 1 131 LYS CB C 16.354 38.735 21.221 1.00 . A A . 131 LYS CB 1 1
1 2091 1 1 131 LYS CD C 16.405 41.243 20.644 1.00 . A A . 131 LYS CD 1 1
1 2092 1 1 131 LYS CE C 16.909 41.171 19.196 1.00 . A A . 131 LYS CE 1 1
1 2093 1 1 131 LYS CG C 15.536 40.021 20.988 1.00 . A A . 131 LYS CG 1 1
1 2094 1 1 131 LYS H H 15.489 37.872 19.079 1.00 . A A . 131 LYS H 1 1
1 2095 1 1 131 LYS HA H 16.153 36.617 21.468 1.00 . A A . 131 LYS HA 1 1
1 2096 1 1 131 LYS HB2 H 16.847 38.809 22.192 1.00 . A A . 131 LYS HB2 1 1
1 2097 1 1 131 LYS HB3 H 17.140 38.659 20.466 1.00 . A A . 131 LYS HB3 1 1
1 2098 1 1 131 LYS HD2 H 15.794 42.140 20.759 1.00 . A A . 131 LYS HD2 1 1
1 2099 1 1 131 LYS HD3 H 17.248 41.306 21.335 1.00 . A A . 131 LYS HD3 1 1
1 2100 1 1 131 LYS HE2 H 17.525 40.277 19.069 1.00 . A A . 131 LYS HE2 1 1
1 2101 1 1 131 LYS HE3 H 16.048 41.077 18.527 1.00 . A A . 131 LYS HE3 1 1
1 2102 1 1 131 LYS HG2 H 14.817 39.870 20.181 1.00 . A A . 131 LYS HG2 1 1
1 2103 1 1 131 LYS HG3 H 14.975 40.240 21.898 1.00 . A A . 131 LYS HG3 1 1
1 2104 1 1 131 LYS HZ1 H 17.164 43.227 18.971 1.00 . A A . 131 LYS HZ1 1 1
1 2105 1 1 131 LYS HZ2 H 17.911 42.346 17.819 1.00 . A A . 131 LYS HZ2 1 1
1 2106 1 1 131 LYS HZ3 H 18.566 42.442 19.321 1.00 . A A . 131 LYS HZ3 1 1
1 2107 1 1 131 LYS N N 15.138 37.209 19.760 1.00 . A A . 131 LYS N 1 1
1 2108 1 1 131 LYS NZ N 17.689 42.370 18.810 1.00 . A A . 131 LYS NZ 1 1
1 2109 1 1 131 LYS O O 13.157 37.373 21.796 1.00 . A A . 131 LYS O 1 1
1 2110 1 1 132 GLY C C 12.809 36.601 24.940 1.00 . A A . 132 GLY C 1 1
1 2111 1 1 132 GLY CA C 13.726 37.764 24.559 1.00 . A A . 132 GLY CA 1 1
1 2112 1 1 132 GLY H H 15.651 37.608 23.674 1.00 . A A . 132 GLY H 1 1
1 2113 1 1 132 GLY HA2 H 14.309 38.011 25.445 1.00 . A A . 132 GLY HA2 1 1
1 2114 1 1 132 GLY HA3 H 13.105 38.624 24.311 1.00 . A A . 132 GLY HA3 1 1
1 2115 1 1 132 GLY N N 14.671 37.521 23.458 1.00 . A A . 132 GLY N 1 1
1 2116 1 1 132 GLY O O 11.736 36.819 25.500 1.00 . A A . 132 GLY O 1 1
1 2117 1 1 133 GLU C C 13.463 33.063 25.513 1.00 . A A . 133 GLU C 1 1
1 2118 1 1 133 GLU CA C 12.498 34.142 25.000 1.00 . A A . 133 GLU CA 1 1
1 2119 1 1 133 GLU CB C 11.622 33.647 23.842 1.00 . A A . 133 GLU CB 1 1
1 2120 1 1 133 GLU CD C 11.398 32.919 21.453 1.00 . A A . 133 GLU CD 1 1
1 2121 1 1 133 GLU CG C 12.374 33.398 22.528 1.00 . A A . 133 GLU CG 1 1
1 2122 1 1 133 GLU H H 14.093 35.243 24.173 1.00 . A A . 133 GLU H 1 1
1 2123 1 1 133 GLU HA H 11.830 34.370 25.833 1.00 . A A . 133 GLU HA 1 1
1 2124 1 1 133 GLU HB2 H 11.127 32.727 24.146 1.00 . A A . 133 GLU HB2 1 1
1 2125 1 1 133 GLU HB3 H 10.853 34.397 23.663 1.00 . A A . 133 GLU HB3 1 1
1 2126 1 1 133 GLU HG2 H 12.844 34.325 22.195 1.00 . A A . 133 GLU HG2 1 1
1 2127 1 1 133 GLU HG3 H 13.157 32.655 22.687 1.00 . A A . 133 GLU HG3 1 1
1 2128 1 1 133 GLU N N 13.195 35.369 24.613 1.00 . A A . 133 GLU N 1 1
1 2129 1 1 133 GLU O O 14.672 33.139 25.297 1.00 . A A . 133 GLU O 1 1
1 2130 1 1 133 GLU OE1 O 10.625 33.771 20.941 1.00 . A A . 133 GLU OE1 1 1
1 2131 1 1 133 GLU OE2 O 11.370 31.698 21.153 1.00 . A A . 133 GLU OE2 1 1
1 2132 1 1 134 LEU C C 12.767 29.620 26.476 1.00 . A A . 134 LEU C 1 1
1 2133 1 1 134 LEU CA C 13.592 30.891 26.753 1.00 . A A . 134 LEU CA 1 1
1 2134 1 1 134 LEU CB C 13.805 31.096 28.269 1.00 . A A . 134 LEU CB 1 1
1 2135 1 1 134 LEU CD1 C 14.763 32.395 30.187 1.00 . A A . 134 LEU CD1 1 1
1 2136 1 1 134 LEU CD2 C 16.192 32.024 28.207 1.00 . A A . 134 LEU CD2 1 1
1 2137 1 1 134 LEU CG C 14.749 32.250 28.665 1.00 . A A . 134 LEU CG 1 1
1 2138 1 1 134 LEU H H 11.898 32.042 26.255 1.00 . A A . 134 LEU H 1 1
1 2139 1 1 134 LEU HA H 14.560 30.764 26.268 1.00 . A A . 134 LEU HA 1 1
1 2140 1 1 134 LEU HB2 H 12.831 31.271 28.728 1.00 . A A . 134 LEU HB2 1 1
1 2141 1 1 134 LEU HB3 H 14.203 30.174 28.696 1.00 . A A . 134 LEU HB3 1 1
1 2142 1 1 134 LEU HD11 H 13.753 32.589 30.547 1.00 . A A . 134 LEU HD11 1 1
1 2143 1 1 134 LEU HD12 H 15.395 33.237 30.467 1.00 . A A . 134 LEU HD12 1 1
1 2144 1 1 134 LEU HD13 H 15.146 31.485 30.650 1.00 . A A . 134 LEU HD13 1 1
1 2145 1 1 134 LEU HD21 H 16.232 31.975 27.120 1.00 . A A . 134 LEU HD21 1 1
1 2146 1 1 134 LEU HD22 H 16.579 31.095 28.626 1.00 . A A . 134 LEU HD22 1 1
1 2147 1 1 134 LEU HD23 H 16.813 32.857 28.532 1.00 . A A . 134 LEU HD23 1 1
1 2148 1 1 134 LEU HG H 14.383 33.185 28.241 1.00 . A A . 134 LEU HG 1 1
1 2149 1 1 134 LEU N N 12.904 32.057 26.191 1.00 . A A . 134 LEU N 1 1
1 2150 1 1 134 LEU O O 11.583 29.701 26.142 1.00 . A A . 134 LEU O 1 1
1 2151 1 1 135 GLU C C 13.226 26.102 27.467 1.00 . A A . 135 GLU C 1 1
1 2152 1 1 135 GLU CA C 12.751 27.135 26.427 1.00 . A A . 135 GLU CA 1 1
1 2153 1 1 135 GLU CB C 13.013 26.674 24.980 1.00 . A A . 135 GLU CB 1 1
1 2154 1 1 135 GLU CD C 12.085 25.106 23.195 1.00 . A A . 135 GLU CD 1 1
1 2155 1 1 135 GLU CG C 12.367 25.316 24.683 1.00 . A A . 135 GLU CG 1 1
1 2156 1 1 135 GLU H H 14.335 28.460 26.965 1.00 . A A . 135 GLU H 1 1
1 2157 1 1 135 GLU HA H 11.672 27.243 26.548 1.00 . A A . 135 GLU HA 1 1
1 2158 1 1 135 GLU HB2 H 12.596 27.421 24.304 1.00 . A A . 135 GLU HB2 1 1
1 2159 1 1 135 GLU HB3 H 14.086 26.603 24.797 1.00 . A A . 135 GLU HB3 1 1
1 2160 1 1 135 GLU HG2 H 13.009 24.522 25.067 1.00 . A A . 135 GLU HG2 1 1
1 2161 1 1 135 GLU HG3 H 11.415 25.267 25.206 1.00 . A A . 135 GLU HG3 1 1
1 2162 1 1 135 GLU N N 13.375 28.446 26.636 1.00 . A A . 135 GLU N 1 1
1 2163 1 1 135 GLU O O 14.422 25.966 27.738 1.00 . A A . 135 GLU O 1 1
1 2164 1 1 135 GLU OE1 O 11.057 25.635 22.710 1.00 . A A . 135 GLU OE1 1 1
1 2165 1 1 135 GLU OE2 O 12.835 24.363 22.515 1.00 . A A . 135 GLU OE2 1 1
1 2166 1 1 136 PHE C C 12.736 22.915 28.338 1.00 . A A . 136 PHE C 1 1
1 2167 1 1 136 PHE CA C 12.518 24.281 29.012 1.00 . A A . 136 PHE CA 1 1
1 2168 1 1 136 PHE CB C 11.327 24.252 29.979 1.00 . A A . 136 PHE CB 1 1
1 2169 1 1 136 PHE CD1 C 12.102 25.972 31.680 1.00 . A A . 136 PHE CD1 1 1
1 2170 1 1 136 PHE CD2 C 9.930 26.271 30.619 1.00 . A A . 136 PHE CD2 1 1
1 2171 1 1 136 PHE CE1 C 11.896 27.146 32.429 1.00 . A A . 136 PHE CE1 1 1
1 2172 1 1 136 PHE CE2 C 9.726 27.443 31.369 1.00 . A A . 136 PHE CE2 1 1
1 2173 1 1 136 PHE CG C 11.118 25.530 30.773 1.00 . A A . 136 PHE CG 1 1
1 2174 1 1 136 PHE CZ C 10.706 27.878 32.277 1.00 . A A . 136 PHE CZ 1 1
1 2175 1 1 136 PHE H H 11.323 25.477 27.737 1.00 . A A . 136 PHE H 1 1
1 2176 1 1 136 PHE HA H 13.414 24.518 29.587 1.00 . A A . 136 PHE HA 1 1
1 2177 1 1 136 PHE HB2 H 10.419 24.023 29.420 1.00 . A A . 136 PHE HB2 1 1
1 2178 1 1 136 PHE HB3 H 11.466 23.436 30.678 1.00 . A A . 136 PHE HB3 1 1
1 2179 1 1 136 PHE HD1 H 13.010 25.403 31.813 1.00 . A A . 136 PHE HD1 1 1
1 2180 1 1 136 PHE HD2 H 9.162 25.931 29.939 1.00 . A A . 136 PHE HD2 1 1
1 2181 1 1 136 PHE HE1 H 12.639 27.480 33.138 1.00 . A A . 136 PHE HE1 1 1
1 2182 1 1 136 PHE HE2 H 8.806 27.999 31.261 1.00 . A A . 136 PHE HE2 1 1
1 2183 1 1 136 PHE HZ H 10.538 28.767 32.869 1.00 . A A . 136 PHE HZ 1 1
1 2184 1 1 136 PHE N N 12.284 25.341 28.026 1.00 . A A . 136 PHE N 1 1
1 2185 1 1 136 PHE O O 12.114 22.632 27.307 1.00 . A A . 136 PHE O 1 1
1 2186 1 1 137 HIS C C 14.013 19.674 29.355 1.00 . A A . 137 HIS C 1 1
1 2187 1 1 137 HIS CA C 14.068 20.803 28.308 1.00 . A A . 137 HIS CA 1 1
1 2188 1 1 137 HIS CB C 15.508 20.959 27.778 1.00 . A A . 137 HIS CB 1 1
1 2189 1 1 137 HIS CD2 C 16.095 21.809 25.426 1.00 . A A . 137 HIS CD2 1 1
1 2190 1 1 137 HIS CE1 C 15.885 23.980 25.704 1.00 . A A . 137 HIS CE1 1 1
1 2191 1 1 137 HIS CG C 15.716 22.025 26.722 1.00 . A A . 137 HIS CG 1 1
1 2192 1 1 137 HIS H H 14.118 22.375 29.730 1.00 . A A . 137 HIS H 1 1
1 2193 1 1 137 HIS HA H 13.419 20.526 27.478 1.00 . A A . 137 HIS HA 1 1
1 2194 1 1 137 HIS HB2 H 16.166 21.187 28.615 1.00 . A A . 137 HIS HB2 1 1
1 2195 1 1 137 HIS HB3 H 15.825 19.997 27.369 1.00 . A A . 137 HIS HB3 1 1
1 2196 1 1 137 HIS HD1 H 15.373 23.892 27.730 1.00 . A A . 137 HIS HD1 1 1
1 2197 1 1 137 HIS HD2 H 16.294 20.841 24.984 1.00 . A A . 137 HIS HD2 1 1
1 2198 1 1 137 HIS HE1 H 15.867 25.050 25.528 1.00 . A A . 137 HIS HE1 1 1
1 2199 1 1 137 HIS N N 13.626 22.080 28.889 1.00 . A A . 137 HIS N 1 1
1 2200 1 1 137 HIS ND1 N 15.614 23.393 26.879 1.00 . A A . 137 HIS ND1 1 1
1 2201 1 1 137 HIS NE2 N 16.168 23.051 24.774 1.00 . A A . 137 HIS NE2 1 1
1 2202 1 1 137 HIS O O 14.462 19.871 30.482 1.00 . A A . 137 HIS O 1 1
1 2203 1 1 138 GLU C C 14.690 16.490 29.947 1.00 . A A . 138 GLU C 1 1
1 2204 1 1 138 GLU CA C 13.408 17.342 29.927 1.00 . A A . 138 GLU CA 1 1
1 2205 1 1 138 GLU CB C 12.179 16.484 29.563 1.00 . A A . 138 GLU CB 1 1
1 2206 1 1 138 GLU CD C 10.665 14.526 30.185 1.00 . A A . 138 GLU CD 1 1
1 2207 1 1 138 GLU CG C 11.871 15.384 30.596 1.00 . A A . 138 GLU CG 1 1
1 2208 1 1 138 GLU H H 13.157 18.369 28.060 1.00 . A A . 138 GLU H 1 1
1 2209 1 1 138 GLU HA H 13.247 17.727 30.937 1.00 . A A . 138 GLU HA 1 1
1 2210 1 1 138 GLU HB2 H 11.313 17.138 29.486 1.00 . A A . 138 GLU HB2 1 1
1 2211 1 1 138 GLU HB3 H 12.339 16.026 28.587 1.00 . A A . 138 GLU HB3 1 1
1 2212 1 1 138 GLU HG2 H 12.740 14.733 30.699 1.00 . A A . 138 GLU HG2 1 1
1 2213 1 1 138 GLU HG3 H 11.683 15.850 31.565 1.00 . A A . 138 GLU HG3 1 1
1 2214 1 1 138 GLU N N 13.509 18.488 29.003 1.00 . A A . 138 GLU N 1 1
1 2215 1 1 138 GLU O O 15.172 16.045 28.898 1.00 . A A . 138 GLU O 1 1
1 2216 1 1 138 GLU OE1 O 10.817 13.652 29.299 1.00 . A A . 138 GLU OE1 1 1
1 2217 1 1 138 GLU OE2 O 9.548 14.726 30.726 1.00 . A A . 138 GLU OE2 1 1
1 2218 1 1 139 VAL C C 15.722 13.770 31.025 1.00 . A A . 139 VAL C 1 1
1 2219 1 1 139 VAL CA C 16.264 15.176 31.321 1.00 . A A . 139 VAL CA 1 1
1 2220 1 1 139 VAL CB C 16.888 15.239 32.728 1.00 . A A . 139 VAL CB 1 1
1 2221 1 1 139 VAL CG1 C 17.894 14.101 32.944 1.00 . A A . 139 VAL CG1 1 1
1 2222 1 1 139 VAL CG2 C 17.629 16.556 32.970 1.00 . A A . 139 VAL CG2 1 1
1 2223 1 1 139 VAL H H 14.832 16.643 31.973 1.00 . A A . 139 VAL H 1 1
1 2224 1 1 139 VAL HA H 17.057 15.388 30.605 1.00 . A A . 139 VAL HA 1 1
1 2225 1 1 139 VAL HB H 16.101 15.150 33.473 1.00 . A A . 139 VAL HB 1 1
1 2226 1 1 139 VAL HG11 H 18.650 14.122 32.161 1.00 . A A . 139 VAL HG11 1 1
1 2227 1 1 139 VAL HG12 H 18.375 14.213 33.916 1.00 . A A . 139 VAL HG12 1 1
1 2228 1 1 139 VAL HG13 H 17.395 13.135 32.911 1.00 . A A . 139 VAL HG13 1 1
1 2229 1 1 139 VAL HG21 H 16.938 17.391 32.872 1.00 . A A . 139 VAL HG21 1 1
1 2230 1 1 139 VAL HG22 H 18.030 16.570 33.984 1.00 . A A . 139 VAL HG22 1 1
1 2231 1 1 139 VAL HG23 H 18.437 16.675 32.249 1.00 . A A . 139 VAL HG23 1 1
1 2232 1 1 139 VAL N N 15.208 16.185 31.144 1.00 . A A . 139 VAL N 1 1
1 2233 1 1 139 VAL O O 14.813 13.273 31.689 1.00 . A A . 139 VAL O 1 1
1 2234 1 1 140 SER C C 16.617 10.677 30.650 1.00 . A A . 140 SER C 1 1
1 2235 1 1 140 SER CA C 16.056 11.712 29.665 1.00 . A A . 140 SER CA 1 1
1 2236 1 1 140 SER CB C 16.593 11.497 28.251 1.00 . A A . 140 SER CB 1 1
1 2237 1 1 140 SER H H 17.143 13.546 29.640 1.00 . A A . 140 SER H 1 1
1 2238 1 1 140 SER HA H 14.975 11.579 29.619 1.00 . A A . 140 SER HA 1 1
1 2239 1 1 140 SER HB2 H 16.082 12.181 27.576 1.00 . A A . 140 SER HB2 1 1
1 2240 1 1 140 SER HB3 H 17.663 11.704 28.222 1.00 . A A . 140 SER HB3 1 1
1 2241 1 1 140 SER HG H 16.452 10.188 26.841 1.00 . A A . 140 SER HG 1 1
1 2242 1 1 140 SER N N 16.348 13.090 30.069 1.00 . A A . 140 SER N 1 1
1 2243 1 1 140 SER O O 15.856 9.830 31.121 1.00 . A A . 140 SER O 1 1
1 2244 1 1 140 SER OG O 16.370 10.183 27.812 1.00 . A A . 140 SER OG 1 1
1 2245 1 1 141 SER C C 19.850 10.596 32.542 1.00 . A A . 141 SER C 1 1
1 2246 1 1 141 SER CA C 18.597 9.901 31.979 1.00 . A A . 141 SER CA 1 1
1 2247 1 1 141 SER CB C 19.008 8.593 31.289 1.00 . A A . 141 SER CB 1 1
1 2248 1 1 141 SER H H 18.466 11.535 30.627 1.00 . A A . 141 SER H 1 1
1 2249 1 1 141 SER HA H 17.921 9.654 32.798 1.00 . A A . 141 SER HA 1 1
1 2250 1 1 141 SER HB2 H 18.130 8.131 30.838 1.00 . A A . 141 SER HB2 1 1
1 2251 1 1 141 SER HB3 H 19.737 8.813 30.508 1.00 . A A . 141 SER HB3 1 1
1 2252 1 1 141 SER HG H 20.229 7.144 31.711 1.00 . A A . 141 SER HG 1 1
1 2253 1 1 141 SER N N 17.906 10.780 31.014 1.00 . A A . 141 SER N 1 1
1 2254 1 1 141 SER O O 20.308 11.585 31.965 1.00 . A A . 141 SER O 1 1
1 2255 1 1 141 SER OG O 19.575 7.682 32.213 1.00 . A A . 141 SER OG 1 1
1 2256 1 1 142 VAL C C 22.632 9.313 34.508 1.00 . A A . 142 VAL C 1 1
1 2257 1 1 142 VAL CA C 21.742 10.517 34.170 1.00 . A A . 142 VAL CA 1 1
1 2258 1 1 142 VAL CB C 21.612 11.448 35.397 1.00 . A A . 142 VAL CB 1 1
1 2259 1 1 142 VAL CG1 C 20.635 12.600 35.141 1.00 . A A . 142 VAL CG1 1 1
1 2260 1 1 142 VAL CG2 C 21.173 10.718 36.671 1.00 . A A . 142 VAL CG2 1 1
1 2261 1 1 142 VAL H H 20.013 9.253 34.039 1.00 . A A . 142 VAL H 1 1
1 2262 1 1 142 VAL HA H 22.255 11.085 33.396 1.00 . A A . 142 VAL HA 1 1
1 2263 1 1 142 VAL HB H 22.591 11.888 35.590 1.00 . A A . 142 VAL HB 1 1
1 2264 1 1 142 VAL HG11 H 20.695 13.320 35.957 1.00 . A A . 142 VAL HG11 1 1
1 2265 1 1 142 VAL HG12 H 20.904 13.091 34.210 1.00 . A A . 142 VAL HG12 1 1
1 2266 1 1 142 VAL HG13 H 19.615 12.226 35.062 1.00 . A A . 142 VAL HG13 1 1
1 2267 1 1 142 VAL HG21 H 20.316 10.081 36.456 1.00 . A A . 142 VAL HG21 1 1
1 2268 1 1 142 VAL HG22 H 21.990 10.094 37.034 1.00 . A A . 142 VAL HG22 1 1
1 2269 1 1 142 VAL HG23 H 20.921 11.437 37.452 1.00 . A A . 142 VAL HG23 1 1
1 2270 1 1 142 VAL N N 20.426 10.089 33.639 1.00 . A A . 142 VAL N 1 1
1 2271 1 1 142 VAL O O 22.112 8.268 34.903 1.00 . A A . 142 VAL O 1 1
1 2272 1 1 143 ARG C C 26.328 9.043 35.175 1.00 . A A . 143 ARG C 1 1
1 2273 1 1 143 ARG CA C 24.948 8.448 34.860 1.00 . A A . 143 ARG CA 1 1
1 2274 1 1 143 ARG CB C 25.080 7.295 33.841 1.00 . A A . 143 ARG CB 1 1
1 2275 1 1 143 ARG CD C 25.981 6.525 31.597 1.00 . A A . 143 ARG CD 1 1
1 2276 1 1 143 ARG CG C 25.527 7.727 32.434 1.00 . A A . 143 ARG CG 1 1
1 2277 1 1 143 ARG CZ C 27.179 6.320 29.388 1.00 . A A . 143 ARG CZ 1 1
1 2278 1 1 143 ARG H H 24.315 10.326 34.008 1.00 . A A . 143 ARG H 1 1
1 2279 1 1 143 ARG HA H 24.575 8.021 35.793 1.00 . A A . 143 ARG HA 1 1
1 2280 1 1 143 ARG HB2 H 25.800 6.576 34.230 1.00 . A A . 143 ARG HB2 1 1
1 2281 1 1 143 ARG HB3 H 24.123 6.780 33.758 1.00 . A A . 143 ARG HB3 1 1
1 2282 1 1 143 ARG HD2 H 26.813 6.045 32.117 1.00 . A A . 143 ARG HD2 1 1
1 2283 1 1 143 ARG HD3 H 25.158 5.811 31.515 1.00 . A A . 143 ARG HD3 1 1
1 2284 1 1 143 ARG HE H 26.005 7.815 29.891 1.00 . A A . 143 ARG HE 1 1
1 2285 1 1 143 ARG HG2 H 24.701 8.234 31.930 1.00 . A A . 143 ARG HG2 1 1
1 2286 1 1 143 ARG HG3 H 26.363 8.417 32.514 1.00 . A A . 143 ARG HG3 1 1
1 2287 1 1 143 ARG HH11 H 27.465 4.658 30.475 1.00 . A A . 143 ARG HH11 1 1
1 2288 1 1 143 ARG HH12 H 28.274 4.683 28.929 1.00 . A A . 143 ARG HH12 1 1
1 2289 1 1 143 ARG HH21 H 27.132 7.857 28.114 1.00 . A A . 143 ARG HH21 1 1
1 2290 1 1 143 ARG HH22 H 28.002 6.451 27.544 1.00 . A A . 143 ARG HH22 1 1
1 2291 1 1 143 ARG N N 23.962 9.452 34.395 1.00 . A A . 143 ARG N 1 1
1 2292 1 1 143 ARG NE N 26.404 6.953 30.250 1.00 . A A . 143 ARG NE 1 1
1 2293 1 1 143 ARG NH1 N 27.687 5.144 29.612 1.00 . A A . 143 ARG NH1 1 1
1 2294 1 1 143 ARG NH2 N 27.453 6.901 28.261 1.00 . A A . 143 ARG NH2 1 1
1 2295 1 1 143 ARG O O 26.728 10.043 34.580 1.00 . A A . 143 ARG O 1 1
1 2296 1 1 144 ILE C C 29.377 7.832 35.386 1.00 . A A . 144 ILE C 1 1
1 2297 1 1 144 ILE CA C 28.508 8.677 36.320 1.00 . A A . 144 ILE CA 1 1
1 2298 1 1 144 ILE CB C 28.904 8.440 37.798 1.00 . A A . 144 ILE CB 1 1
1 2299 1 1 144 ILE CD1 C 28.158 8.890 40.226 1.00 . A A . 144 ILE CD1 1 1
1 2300 1 1 144 ILE CG1 C 28.047 9.302 38.753 1.00 . A A . 144 ILE CG1 1 1
1 2301 1 1 144 ILE CG2 C 30.405 8.755 38.000 1.00 . A A . 144 ILE CG2 1 1
1 2302 1 1 144 ILE H H 26.683 7.565 36.493 1.00 . A A . 144 ILE H 1 1
1 2303 1 1 144 ILE HA H 28.695 9.729 36.099 1.00 . A A . 144 ILE HA 1 1
1 2304 1 1 144 ILE HB H 28.734 7.388 38.034 1.00 . A A . 144 ILE HB 1 1
1 2305 1 1 144 ILE HD11 H 29.166 9.062 40.602 1.00 . A A . 144 ILE HD11 1 1
1 2306 1 1 144 ILE HD12 H 27.466 9.489 40.817 1.00 . A A . 144 ILE HD12 1 1
1 2307 1 1 144 ILE HD13 H 27.899 7.837 40.340 1.00 . A A . 144 ILE HD13 1 1
1 2308 1 1 144 ILE HG12 H 28.335 10.348 38.657 1.00 . A A . 144 ILE HG12 1 1
1 2309 1 1 144 ILE HG13 H 26.998 9.220 38.474 1.00 . A A . 144 ILE HG13 1 1
1 2310 1 1 144 ILE HG21 H 30.693 8.607 39.039 1.00 . A A . 144 ILE HG21 1 1
1 2311 1 1 144 ILE HG22 H 31.032 8.093 37.399 1.00 . A A . 144 ILE HG22 1 1
1 2312 1 1 144 ILE HG23 H 30.620 9.786 37.712 1.00 . A A . 144 ILE HG23 1 1
1 2313 1 1 144 ILE N N 27.085 8.386 36.057 1.00 . A A . 144 ILE N 1 1
1 2314 1 1 144 ILE O O 29.207 6.611 35.305 1.00 . A A . 144 ILE O 1 1
1 2315 1 1 145 ILE C C 32.689 8.145 33.992 1.00 . A A . 145 ILE C 1 1
1 2316 1 1 145 ILE CA C 31.201 7.916 33.692 1.00 . A A . 145 ILE CA 1 1
1 2317 1 1 145 ILE CB C 30.846 8.487 32.302 1.00 . A A . 145 ILE CB 1 1
1 2318 1 1 145 ILE CD1 C 31.216 10.527 30.807 1.00 . A A . 145 ILE CD1 1 1
1 2319 1 1 145 ILE CG1 C 31.032 10.019 32.235 1.00 . A A . 145 ILE CG1 1 1
1 2320 1 1 145 ILE CG2 C 29.423 8.081 31.881 1.00 . A A . 145 ILE CG2 1 1
1 2321 1 1 145 ILE H H 30.440 9.472 34.927 1.00 . A A . 145 ILE H 1 1
1 2322 1 1 145 ILE HA H 31.050 6.837 33.652 1.00 . A A . 145 ILE HA 1 1
1 2323 1 1 145 ILE HB H 31.538 8.038 31.592 1.00 . A A . 145 ILE HB 1 1
1 2324 1 1 145 ILE HD11 H 31.432 11.593 30.826 1.00 . A A . 145 ILE HD11 1 1
1 2325 1 1 145 ILE HD12 H 32.056 10.002 30.345 1.00 . A A . 145 ILE HD12 1 1
1 2326 1 1 145 ILE HD13 H 30.306 10.364 30.234 1.00 . A A . 145 ILE HD13 1 1
1 2327 1 1 145 ILE HG12 H 30.197 10.527 32.709 1.00 . A A . 145 ILE HG12 1 1
1 2328 1 1 145 ILE HG13 H 31.918 10.303 32.787 1.00 . A A . 145 ILE HG13 1 1
1 2329 1 1 145 ILE HG21 H 29.249 8.359 30.841 1.00 . A A . 145 ILE HG21 1 1
1 2330 1 1 145 ILE HG22 H 29.309 7.000 31.971 1.00 . A A . 145 ILE HG22 1 1
1 2331 1 1 145 ILE HG23 H 28.688 8.577 32.512 1.00 . A A . 145 ILE HG23 1 1
1 2332 1 1 145 ILE N N 30.327 8.484 34.723 1.00 . A A . 145 ILE N 1 1
1 2333 1 1 145 ILE O O 33.076 9.085 34.695 1.00 . A A . 145 ILE O 1 1
1 2334 1 1 146 ASP C C 35.525 8.223 32.202 1.00 . A A . 146 ASP C 1 1
1 2335 1 1 146 ASP CA C 34.990 7.454 33.422 1.00 . A A . 146 ASP CA 1 1
1 2336 1 1 146 ASP CB C 35.649 6.084 33.631 1.00 . A A . 146 ASP CB 1 1
1 2337 1 1 146 ASP CG C 35.426 5.079 32.502 1.00 . A A . 146 ASP CG 1 1
1 2338 1 1 146 ASP H H 33.147 6.590 32.792 1.00 . A A . 146 ASP H 1 1
1 2339 1 1 146 ASP HA H 35.248 8.033 34.309 1.00 . A A . 146 ASP HA 1 1
1 2340 1 1 146 ASP HB2 H 36.718 6.247 33.763 1.00 . A A . 146 ASP HB2 1 1
1 2341 1 1 146 ASP HB3 H 35.250 5.658 34.549 1.00 . A A . 146 ASP HB3 1 1
1 2342 1 1 146 ASP N N 33.535 7.320 33.376 1.00 . A A . 146 ASP N 1 1
1 2343 1 1 146 ASP O O 35.754 7.669 31.123 1.00 . A A . 146 ASP O 1 1
1 2344 1 1 146 ASP OD1 O 34.259 4.690 32.249 1.00 . A A . 146 ASP OD1 1 1
1 2345 1 1 146 ASP OD2 O 36.411 4.635 31.873 1.00 . A A . 146 ASP OD2 1 1
1 2346 1 1 147 TYR C C 37.831 10.240 31.187 1.00 . A A . 147 TYR C 1 1
1 2347 1 1 147 TYR CA C 36.314 10.412 31.358 1.00 . A A . 147 TYR CA 1 1
1 2348 1 1 147 TYR CB C 36.002 11.853 31.754 1.00 . A A . 147 TYR CB 1 1
1 2349 1 1 147 TYR CD1 C 35.614 12.778 29.412 1.00 . A A . 147 TYR CD1 1 1
1 2350 1 1 147 TYR CD2 C 37.049 13.979 30.971 1.00 . A A . 147 TYR CD2 1 1
1 2351 1 1 147 TYR CE1 C 35.848 13.763 28.434 1.00 . A A . 147 TYR CE1 1 1
1 2352 1 1 147 TYR CE2 C 37.266 14.962 30.003 1.00 . A A . 147 TYR CE2 1 1
1 2353 1 1 147 TYR CG C 36.227 12.883 30.678 1.00 . A A . 147 TYR CG 1 1
1 2354 1 1 147 TYR CZ C 36.684 14.862 28.730 1.00 . A A . 147 TYR CZ 1 1
1 2355 1 1 147 TYR H H 35.460 9.912 33.278 1.00 . A A . 147 TYR H 1 1
1 2356 1 1 147 TYR HA H 35.842 10.216 30.392 1.00 . A A . 147 TYR HA 1 1
1 2357 1 1 147 TYR HB2 H 34.960 11.911 32.057 1.00 . A A . 147 TYR HB2 1 1
1 2358 1 1 147 TYR HB3 H 36.655 12.118 32.591 1.00 . A A . 147 TYR HB3 1 1
1 2359 1 1 147 TYR HD1 H 34.979 11.934 29.176 1.00 . A A . 147 TYR HD1 1 1
1 2360 1 1 147 TYR HD2 H 37.532 14.070 31.933 1.00 . A A . 147 TYR HD2 1 1
1 2361 1 1 147 TYR HE1 H 35.416 13.655 27.451 1.00 . A A . 147 TYR HE1 1 1
1 2362 1 1 147 TYR HE2 H 37.911 15.783 30.236 1.00 . A A . 147 TYR HE2 1 1
1 2363 1 1 147 TYR HH H 37.691 16.394 28.154 1.00 . A A . 147 TYR HH 1 1
1 2364 1 1 147 TYR N N 35.742 9.524 32.381 1.00 . A A . 147 TYR N 1 1
1 2365 1 1 147 TYR O O 38.309 10.041 30.069 1.00 . A A . 147 TYR O 1 1
1 2366 1 1 147 TYR OH O 36.986 15.811 27.812 1.00 . A A . 147 TYR OH 1 1
1 2367 1 1 148 ASN C C 40.742 11.238 31.349 1.00 . A A . 148 ASN C 1 1
1 2368 1 1 148 ASN CA C 40.056 10.255 32.327 1.00 . A A . 148 ASN CA 1 1
1 2369 1 1 148 ASN CB C 40.493 8.778 32.190 1.00 . A A . 148 ASN CB 1 1
1 2370 1 1 148 ASN CG C 40.575 8.044 33.514 1.00 . A A . 148 ASN CG 1 1
1 2371 1 1 148 ASN H H 38.108 10.494 33.174 1.00 . A A . 148 ASN H 1 1
1 2372 1 1 148 ASN HA H 40.390 10.614 33.302 1.00 . A A . 148 ASN HA 1 1
1 2373 1 1 148 ASN HB2 H 39.819 8.242 31.523 1.00 . A A . 148 ASN HB2 1 1
1 2374 1 1 148 ASN HB3 H 41.485 8.725 31.747 1.00 . A A . 148 ASN HB3 1 1
1 2375 1 1 148 ASN HD21 H 38.600 8.232 33.953 1.00 . A A . 148 ASN HD21 1 1
1 2376 1 1 148 ASN HD22 H 39.592 7.320 35.085 1.00 . A A . 148 ASN HD22 1 1
1 2377 1 1 148 ASN N N 38.584 10.313 32.299 1.00 . A A . 148 ASN N 1 1
1 2378 1 1 148 ASN ND2 N 39.494 7.878 34.238 1.00 . A A . 148 ASN ND2 1 1
1 2379 1 1 148 ASN O O 41.802 10.942 30.796 1.00 . A A . 148 ASN O 1 1
1 2380 1 1 148 ASN OD1 O 41.645 7.620 33.923 1.00 . A A . 148 ASN OD1 1 1
1 2381 1 1 149 ASN C C 40.499 14.823 30.524 1.00 . A A . 149 ASN C 1 1
1 2382 1 1 149 ASN CA C 40.585 13.345 30.068 1.00 . A A . 149 ASN CA 1 1
1 2383 1 1 149 ASN CB C 39.856 12.992 28.745 1.00 . A A . 149 ASN CB 1 1
1 2384 1 1 149 ASN CG C 40.478 13.614 27.505 1.00 . A A . 149 ASN CG 1 1
1 2385 1 1 149 ASN H H 39.394 12.701 31.713 1.00 . A A . 149 ASN H 1 1
1 2386 1 1 149 ASN HA H 41.634 13.153 29.912 1.00 . A A . 149 ASN HA 1 1
1 2387 1 1 149 ASN HB2 H 39.891 11.912 28.597 1.00 . A A . 149 ASN HB2 1 1
1 2388 1 1 149 ASN HB3 H 38.811 13.265 28.801 1.00 . A A . 149 ASN HB3 1 1
1 2389 1 1 149 ASN HD21 H 38.835 13.320 26.322 1.00 . A A . 149 ASN HD21 1 1
1 2390 1 1 149 ASN HD22 H 40.240 14.023 25.556 1.00 . A A . 149 ASN HD22 1 1
1 2391 1 1 149 ASN N N 40.150 12.412 31.109 1.00 . A A . 149 ASN N 1 1
1 2392 1 1 149 ASN ND2 N 39.793 13.654 26.387 1.00 . A A . 149 ASN ND2 1 1
1 2393 1 1 149 ASN O O 40.033 15.114 31.628 1.00 . A A . 149 ASN O 1 1
1 2394 1 1 149 ASN OD1 O 41.610 14.079 27.525 1.00 . A A . 149 ASN OD1 1 1
1 2395 1 1 150 TRP C C 39.555 17.783 29.813 1.00 . A A . 150 TRP C 1 1
1 2396 1 1 150 TRP CA C 40.960 17.198 30.004 1.00 . A A . 150 TRP CA 1 1
1 2397 1 1 150 TRP CB C 41.969 17.977 29.152 1.00 . A A . 150 TRP CB 1 1
1 2398 1 1 150 TRP CD1 C 44.204 16.767 28.849 1.00 . A A . 150 TRP CD1 1 1
1 2399 1 1 150 TRP CD2 C 44.286 18.422 30.356 1.00 . A A . 150 TRP CD2 1 1
1 2400 1 1 150 TRP CE2 C 45.585 17.837 30.323 1.00 . A A . 150 TRP CE2 1 1
1 2401 1 1 150 TRP CE3 C 44.096 19.517 31.220 1.00 . A A . 150 TRP CE3 1 1
1 2402 1 1 150 TRP CG C 43.420 17.707 29.426 1.00 . A A . 150 TRP CG 1 1
1 2403 1 1 150 TRP CH2 C 46.401 19.367 32.015 1.00 . A A . 150 TRP CH2 1 1
1 2404 1 1 150 TRP CZ2 C 46.634 18.297 31.133 1.00 . A A . 150 TRP CZ2 1 1
1 2405 1 1 150 TRP CZ3 C 45.138 19.987 32.038 1.00 . A A . 150 TRP CZ3 1 1
1 2406 1 1 150 TRP H H 41.382 15.467 28.824 1.00 . A A . 150 TRP H 1 1
1 2407 1 1 150 TRP HA H 41.240 17.339 31.046 1.00 . A A . 150 TRP HA 1 1
1 2408 1 1 150 TRP HB2 H 41.744 17.815 28.105 1.00 . A A . 150 TRP HB2 1 1
1 2409 1 1 150 TRP HB3 H 41.805 19.040 29.332 1.00 . A A . 150 TRP HB3 1 1
1 2410 1 1 150 TRP HD1 H 43.880 16.070 28.084 1.00 . A A . 150 TRP HD1 1 1
1 2411 1 1 150 TRP HE1 H 46.250 16.224 29.102 1.00 . A A . 150 TRP HE1 1 1
1 2412 1 1 150 TRP HE3 H 43.127 19.991 31.248 1.00 . A A . 150 TRP HE3 1 1
1 2413 1 1 150 TRP HH2 H 47.197 19.724 32.658 1.00 . A A . 150 TRP HH2 1 1
1 2414 1 1 150 TRP HZ2 H 47.606 17.826 31.082 1.00 . A A . 150 TRP HZ2 1 1
1 2415 1 1 150 TRP HZ3 H 44.956 20.833 32.682 1.00 . A A . 150 TRP HZ3 1 1
1 2416 1 1 150 TRP N N 41.003 15.760 29.715 1.00 . A A . 150 TRP N 1 1
1 2417 1 1 150 TRP NE1 N 45.482 16.840 29.377 1.00 . A A . 150 TRP NE1 1 1
1 2418 1 1 150 TRP O O 38.856 17.473 28.843 1.00 . A A . 150 TRP O 1 1
1 2419 1 1 151 VAL C C 38.112 20.867 30.809 1.00 . A A . 151 VAL C 1 1
1 2420 1 1 151 VAL CA C 37.872 19.364 30.776 1.00 . A A . 151 VAL CA 1 1
1 2421 1 1 151 VAL CB C 37.007 18.969 31.989 1.00 . A A . 151 VAL CB 1 1
1 2422 1 1 151 VAL CG1 C 36.432 17.563 31.857 1.00 . A A . 151 VAL CG1 1 1
1 2423 1 1 151 VAL CG2 C 37.771 19.076 33.314 1.00 . A A . 151 VAL CG2 1 1
1 2424 1 1 151 VAL H H 39.831 18.888 31.471 1.00 . A A . 151 VAL H 1 1
1 2425 1 1 151 VAL HA H 37.311 19.144 29.868 1.00 . A A . 151 VAL HA 1 1
1 2426 1 1 151 VAL HB H 36.153 19.642 32.030 1.00 . A A . 151 VAL HB 1 1
1 2427 1 1 151 VAL HG11 H 35.694 17.400 32.640 1.00 . A A . 151 VAL HG11 1 1
1 2428 1 1 151 VAL HG12 H 35.961 17.440 30.881 1.00 . A A . 151 VAL HG12 1 1
1 2429 1 1 151 VAL HG13 H 37.229 16.836 31.979 1.00 . A A . 151 VAL HG13 1 1
1 2430 1 1 151 VAL HG21 H 38.145 20.091 33.457 1.00 . A A . 151 VAL HG21 1 1
1 2431 1 1 151 VAL HG22 H 37.114 18.825 34.145 1.00 . A A . 151 VAL HG22 1 1
1 2432 1 1 151 VAL HG23 H 38.618 18.392 33.321 1.00 . A A . 151 VAL HG23 1 1
1 2433 1 1 151 VAL N N 39.157 18.646 30.743 1.00 . A A . 151 VAL N 1 1
1 2434 1 1 151 VAL O O 39.154 21.304 31.294 1.00 . A A . 151 VAL O 1 1
1 2435 1 1 152 TYR C C 36.377 23.922 31.117 1.00 . A A . 152 TYR C 1 1
1 2436 1 1 152 TYR CA C 37.287 23.108 30.187 1.00 . A A . 152 TYR CA 1 1
1 2437 1 1 152 TYR CB C 37.071 23.516 28.720 1.00 . A A . 152 TYR CB 1 1
1 2438 1 1 152 TYR CD1 C 34.728 22.955 27.889 1.00 . A A . 152 TYR CD1 1 1
1 2439 1 1 152 TYR CD2 C 35.269 25.274 28.414 1.00 . A A . 152 TYR CD2 1 1
1 2440 1 1 152 TYR CE1 C 33.459 23.367 27.431 1.00 . A A . 152 TYR CE1 1 1
1 2441 1 1 152 TYR CE2 C 33.979 25.674 28.019 1.00 . A A . 152 TYR CE2 1 1
1 2442 1 1 152 TYR CG C 35.647 23.915 28.359 1.00 . A A . 152 TYR CG 1 1
1 2443 1 1 152 TYR CZ C 33.075 24.720 27.510 1.00 . A A . 152 TYR CZ 1 1
1 2444 1 1 152 TYR H H 36.310 21.217 29.967 1.00 . A A . 152 TYR H 1 1
1 2445 1 1 152 TYR HA H 38.312 23.369 30.437 1.00 . A A . 152 TYR HA 1 1
1 2446 1 1 152 TYR HB2 H 37.716 24.371 28.515 1.00 . A A . 152 TYR HB2 1 1
1 2447 1 1 152 TYR HB3 H 37.404 22.714 28.060 1.00 . A A . 152 TYR HB3 1 1
1 2448 1 1 152 TYR HD1 H 35.018 21.915 27.820 1.00 . A A . 152 TYR HD1 1 1
1 2449 1 1 152 TYR HD2 H 35.985 26.016 28.740 1.00 . A A . 152 TYR HD2 1 1
1 2450 1 1 152 TYR HE1 H 32.767 22.655 27.008 1.00 . A A . 152 TYR HE1 1 1
1 2451 1 1 152 TYR HE2 H 33.692 26.712 28.072 1.00 . A A . 152 TYR HE2 1 1
1 2452 1 1 152 TYR HH H 31.713 26.049 27.190 1.00 . A A . 152 TYR HH 1 1
1 2453 1 1 152 TYR N N 37.148 21.656 30.330 1.00 . A A . 152 TYR N 1 1
1 2454 1 1 152 TYR O O 35.325 23.448 31.552 1.00 . A A . 152 TYR O 1 1
1 2455 1 1 152 TYR OH O 31.847 25.107 27.079 1.00 . A A . 152 TYR OH 1 1
1 2456 1 1 153 ASP C C 36.160 27.548 30.995 1.00 . A A . 153 ASP C 1 1
1 2457 1 1 153 ASP CA C 35.853 26.257 31.795 1.00 . A A . 153 ASP CA 1 1
1 2458 1 1 153 ASP CB C 35.984 26.396 33.326 1.00 . A A . 153 ASP CB 1 1
1 2459 1 1 153 ASP CG C 34.995 27.383 33.953 1.00 . A A . 153 ASP CG 1 1
1 2460 1 1 153 ASP H H 37.642 25.480 30.961 1.00 . A A . 153 ASP H 1 1
1 2461 1 1 153 ASP HA H 34.823 25.973 31.574 1.00 . A A . 153 ASP HA 1 1
1 2462 1 1 153 ASP HB2 H 35.801 25.419 33.777 1.00 . A A . 153 ASP HB2 1 1
1 2463 1 1 153 ASP HB3 H 37.004 26.680 33.579 1.00 . A A . 153 ASP HB3 1 1
1 2464 1 1 153 ASP N N 36.743 25.184 31.335 1.00 . A A . 153 ASP N 1 1
1 2465 1 1 153 ASP O O 37.299 27.764 30.578 1.00 . A A . 153 ASP O 1 1
1 2466 1 1 153 ASP OD1 O 33.858 27.495 33.439 1.00 . A A . 153 ASP OD1 1 1
1 2467 1 1 153 ASP OD2 O 35.349 28.018 34.976 1.00 . A A . 153 ASP OD2 1 1
1 2468 1 1 154 LEU C C 34.802 30.801 30.781 1.00 . A A . 154 LEU C 1 1
1 2469 1 1 154 LEU CA C 35.285 29.627 29.928 1.00 . A A . 154 LEU CA 1 1
1 2470 1 1 154 LEU CB C 34.482 29.509 28.623 1.00 . A A . 154 LEU CB 1 1
1 2471 1 1 154 LEU CD1 C 35.910 31.123 27.249 1.00 . A A . 154 LEU CD1 1 1
1 2472 1 1 154 LEU CD2 C 33.625 30.530 26.501 1.00 . A A . 154 LEU CD2 1 1
1 2473 1 1 154 LEU CG C 34.501 30.767 27.731 1.00 . A A . 154 LEU CG 1 1
1 2474 1 1 154 LEU H H 34.234 28.143 31.052 1.00 . A A . 154 LEU H 1 1
1 2475 1 1 154 LEU HA H 36.333 29.796 29.680 1.00 . A A . 154 LEU HA 1 1
1 2476 1 1 154 LEU HB2 H 34.870 28.668 28.049 1.00 . A A . 154 LEU HB2 1 1
1 2477 1 1 154 LEU HB3 H 33.447 29.307 28.904 1.00 . A A . 154 LEU HB3 1 1
1 2478 1 1 154 LEU HD11 H 36.351 30.277 26.724 1.00 . A A . 154 LEU HD11 1 1
1 2479 1 1 154 LEU HD12 H 36.540 31.399 28.095 1.00 . A A . 154 LEU HD12 1 1
1 2480 1 1 154 LEU HD13 H 35.859 31.977 26.574 1.00 . A A . 154 LEU HD13 1 1
1 2481 1 1 154 LEU HD21 H 32.606 30.302 26.816 1.00 . A A . 154 LEU HD21 1 1
1 2482 1 1 154 LEU HD22 H 34.017 29.701 25.911 1.00 . A A . 154 LEU HD22 1 1
1 2483 1 1 154 LEU HD23 H 33.602 31.430 25.886 1.00 . A A . 154 LEU HD23 1 1
1 2484 1 1 154 LEU HG H 34.094 31.616 28.280 1.00 . A A . 154 LEU HG 1 1
1 2485 1 1 154 LEU N N 35.150 28.374 30.696 1.00 . A A . 154 LEU N 1 1
1 2486 1 1 154 LEU O O 33.603 30.963 31.002 1.00 . A A . 154 LEU O 1 1
1 2487 1 1 155 VAL C C 34.886 33.667 32.378 1.00 . A A . 155 VAL C 1 1
1 2488 1 1 155 VAL CA C 35.536 32.295 32.577 1.00 . A A . 155 VAL CA 1 1
1 2489 1 1 155 VAL CB C 36.882 32.381 33.323 1.00 . A A . 155 VAL CB 1 1
1 2490 1 1 155 VAL CG1 C 36.768 33.105 34.665 1.00 . A A . 155 VAL CG1 1 1
1 2491 1 1 155 VAL CG2 C 37.442 30.976 33.603 1.00 . A A . 155 VAL CG2 1 1
1 2492 1 1 155 VAL H H 36.695 31.480 30.988 1.00 . A A . 155 VAL H 1 1
1 2493 1 1 155 VAL HA H 34.857 31.692 33.178 1.00 . A A . 155 VAL HA 1 1
1 2494 1 1 155 VAL HB H 37.600 32.917 32.703 1.00 . A A . 155 VAL HB 1 1
1 2495 1 1 155 VAL HG11 H 36.076 32.581 35.323 1.00 . A A . 155 VAL HG11 1 1
1 2496 1 1 155 VAL HG12 H 37.754 33.140 35.122 1.00 . A A . 155 VAL HG12 1 1
1 2497 1 1 155 VAL HG13 H 36.435 34.131 34.515 1.00 . A A . 155 VAL HG13 1 1
1 2498 1 1 155 VAL HG21 H 36.702 30.381 34.140 1.00 . A A . 155 VAL HG21 1 1
1 2499 1 1 155 VAL HG22 H 37.697 30.472 32.671 1.00 . A A . 155 VAL HG22 1 1
1 2500 1 1 155 VAL HG23 H 38.346 31.044 34.206 1.00 . A A . 155 VAL HG23 1 1
1 2501 1 1 155 VAL N N 35.737 31.579 31.313 1.00 . A A . 155 VAL N 1 1
1 2502 1 1 155 VAL O O 35.337 34.451 31.546 1.00 . A A . 155 VAL O 1 1
1 2503 1 1 156 ILE C C 33.028 35.969 34.402 1.00 . A A . 156 ILE C 1 1
1 2504 1 1 156 ILE CA C 33.062 35.224 33.049 1.00 . A A . 156 ILE CA 1 1
1 2505 1 1 156 ILE CB C 31.614 34.907 32.565 1.00 . A A . 156 ILE CB 1 1
1 2506 1 1 156 ILE CD1 C 32.059 34.210 30.096 1.00 . A A . 156 ILE CD1 1 1
1 2507 1 1 156 ILE CG1 C 31.447 33.856 31.444 1.00 . A A . 156 ILE CG1 1 1
1 2508 1 1 156 ILE CG2 C 30.897 36.212 32.181 1.00 . A A . 156 ILE CG2 1 1
1 2509 1 1 156 ILE H H 33.470 33.257 33.765 1.00 . A A . 156 ILE H 1 1
1 2510 1 1 156 ILE HA H 33.546 35.899 32.335 1.00 . A A . 156 ILE HA 1 1
1 2511 1 1 156 ILE HB H 31.066 34.477 33.401 1.00 . A A . 156 ILE HB 1 1
1 2512 1 1 156 ILE HD11 H 31.595 35.113 29.702 1.00 . A A . 156 ILE HD11 1 1
1 2513 1 1 156 ILE HD12 H 33.127 34.353 30.214 1.00 . A A . 156 ILE HD12 1 1
1 2514 1 1 156 ILE HD13 H 31.884 33.387 29.404 1.00 . A A . 156 ILE HD13 1 1
1 2515 1 1 156 ILE HG12 H 31.859 32.904 31.776 1.00 . A A . 156 ILE HG12 1 1
1 2516 1 1 156 ILE HG13 H 30.385 33.696 31.272 1.00 . A A . 156 ILE HG13 1 1
1 2517 1 1 156 ILE HG21 H 31.424 36.715 31.370 1.00 . A A . 156 ILE HG21 1 1
1 2518 1 1 156 ILE HG22 H 29.880 35.985 31.866 1.00 . A A . 156 ILE HG22 1 1
1 2519 1 1 156 ILE HG23 H 30.845 36.892 33.027 1.00 . A A . 156 ILE HG23 1 1
1 2520 1 1 156 ILE N N 33.842 33.979 33.157 1.00 . A A . 156 ILE N 1 1
1 2521 1 1 156 ILE O O 32.065 35.827 35.152 1.00 . A A . 156 ILE O 1 1
1 2522 1 1 157 PRO C C 32.872 38.626 36.078 1.00 . A A . 157 PRO C 1 1
1 2523 1 1 157 PRO CA C 33.999 37.580 35.995 1.00 . A A . 157 PRO CA 1 1
1 2524 1 1 157 PRO CB C 35.391 38.199 36.123 1.00 . A A . 157 PRO CB 1 1
1 2525 1 1 157 PRO CD C 35.235 37.084 34.012 1.00 . A A . 157 PRO CD 1 1
1 2526 1 1 157 PRO CG C 35.831 38.325 34.672 1.00 . A A . 157 PRO CG 1 1
1 2527 1 1 157 PRO HA H 33.857 36.893 36.825 1.00 . A A . 157 PRO HA 1 1
1 2528 1 1 157 PRO HB2 H 35.377 39.165 36.624 1.00 . A A . 157 PRO HB2 1 1
1 2529 1 1 157 PRO HB3 H 36.053 37.511 36.649 1.00 . A A . 157 PRO HB3 1 1
1 2530 1 1 157 PRO HD2 H 35.052 37.266 32.954 1.00 . A A . 157 PRO HD2 1 1
1 2531 1 1 157 PRO HD3 H 35.914 36.243 34.132 1.00 . A A . 157 PRO HD3 1 1
1 2532 1 1 157 PRO HG2 H 35.394 39.224 34.249 1.00 . A A . 157 PRO HG2 1 1
1 2533 1 1 157 PRO HG3 H 36.909 38.356 34.578 1.00 . A A . 157 PRO HG3 1 1
1 2534 1 1 157 PRO N N 34.016 36.812 34.746 1.00 . A A . 157 PRO N 1 1
1 2535 1 1 157 PRO O O 32.659 39.193 37.149 1.00 . A A . 157 PRO O 1 1
1 2536 1 1 158 GLU C C 29.743 39.119 35.715 1.00 . A A . 158 GLU C 1 1
1 2537 1 1 158 GLU CA C 30.957 39.787 35.032 1.00 . A A . 158 GLU CA 1 1
1 2538 1 1 158 GLU CB C 30.584 40.291 33.622 1.00 . A A . 158 GLU CB 1 1
1 2539 1 1 158 GLU CD C 29.774 42.305 32.280 1.00 . A A . 158 GLU CD 1 1
1 2540 1 1 158 GLU CG C 29.937 41.685 33.675 1.00 . A A . 158 GLU CG 1 1
1 2541 1 1 158 GLU H H 32.485 38.564 34.096 1.00 . A A . 158 GLU H 1 1
1 2542 1 1 158 GLU HA H 31.214 40.659 35.635 1.00 . A A . 158 GLU HA 1 1
1 2543 1 1 158 GLU HB2 H 31.470 40.346 32.993 1.00 . A A . 158 GLU HB2 1 1
1 2544 1 1 158 GLU HB3 H 29.897 39.584 33.157 1.00 . A A . 158 GLU HB3 1 1
1 2545 1 1 158 GLU HG2 H 28.962 41.608 34.161 1.00 . A A . 158 GLU HG2 1 1
1 2546 1 1 158 GLU HG3 H 30.563 42.346 34.279 1.00 . A A . 158 GLU HG3 1 1
1 2547 1 1 158 GLU N N 32.148 38.913 34.988 1.00 . A A . 158 GLU N 1 1
1 2548 1 1 158 GLU O O 29.122 39.718 36.597 1.00 . A A . 158 GLU O 1 1
1 2549 1 1 158 GLU OE1 O 28.775 42.011 31.582 1.00 . A A . 158 GLU OE1 1 1
1 2550 1 1 158 GLU OE2 O 30.641 43.100 31.842 1.00 . A A . 158 GLU OE2 1 1
1 2551 1 1 159 THR C C 28.365 35.717 36.232 1.00 . A A . 159 THR C 1 1
1 2552 1 1 159 THR CA C 28.171 37.172 35.787 1.00 . A A . 159 THR CA 1 1
1 2553 1 1 159 THR CB C 27.125 37.153 34.658 1.00 . A A . 159 THR CB 1 1
1 2554 1 1 159 THR CG2 C 26.627 38.537 34.255 1.00 . A A . 159 THR CG2 1 1
1 2555 1 1 159 THR H H 29.943 37.447 34.611 1.00 . A A . 159 THR H 1 1
1 2556 1 1 159 THR HA H 27.734 37.697 36.636 1.00 . A A . 159 THR HA 1 1
1 2557 1 1 159 THR HB H 26.268 36.576 34.996 1.00 . A A . 159 THR HB 1 1
1 2558 1 1 159 THR HG1 H 26.970 36.603 32.824 1.00 . A A . 159 THR HG1 1 1
1 2559 1 1 159 THR HG21 H 27.436 39.124 33.822 1.00 . A A . 159 THR HG21 1 1
1 2560 1 1 159 THR HG22 H 26.232 39.052 35.130 1.00 . A A . 159 THR HG22 1 1
1 2561 1 1 159 THR HG23 H 25.823 38.439 33.525 1.00 . A A . 159 THR HG23 1 1
1 2562 1 1 159 THR N N 29.407 37.873 35.353 1.00 . A A . 159 THR N 1 1
1 2563 1 1 159 THR O O 27.469 35.147 36.861 1.00 . A A . 159 THR O 1 1
1 2564 1 1 159 THR OG1 O 27.651 36.533 33.506 1.00 . A A . 159 THR OG1 1 1
1 2565 1 1 160 HIS C C 28.924 32.694 35.349 1.00 . A A . 160 HIS C 1 1
1 2566 1 1 160 HIS CA C 29.859 33.696 36.056 1.00 . A A . 160 HIS CA 1 1
1 2567 1 1 160 HIS CB C 30.216 33.365 37.515 1.00 . A A . 160 HIS CB 1 1
1 2568 1 1 160 HIS CD2 C 32.769 33.560 37.629 1.00 . A A . 160 HIS CD2 1 1
1 2569 1 1 160 HIS CE1 C 32.973 35.430 38.753 1.00 . A A . 160 HIS CE1 1 1
1 2570 1 1 160 HIS CG C 31.512 34.007 37.937 1.00 . A A . 160 HIS CG 1 1
1 2571 1 1 160 HIS H H 30.243 35.690 35.514 1.00 . A A . 160 HIS H 1 1
1 2572 1 1 160 HIS HA H 30.792 33.586 35.510 1.00 . A A . 160 HIS HA 1 1
1 2573 1 1 160 HIS HB2 H 29.411 33.681 38.177 1.00 . A A . 160 HIS HB2 1 1
1 2574 1 1 160 HIS HB3 H 30.338 32.289 37.624 1.00 . A A . 160 HIS HB3 1 1
1 2575 1 1 160 HIS HD1 H 30.911 35.752 39.027 1.00 . A A . 160 HIS HD1 1 1
1 2576 1 1 160 HIS HD2 H 33.000 32.675 37.052 1.00 . A A . 160 HIS HD2 1 1
1 2577 1 1 160 HIS HE1 H 33.392 36.288 39.262 1.00 . A A . 160 HIS HE1 1 1
1 2578 1 1 160 HIS N N 29.511 35.114 35.911 1.00 . A A . 160 HIS N 1 1
1 2579 1 1 160 HIS ND1 N 31.659 35.178 38.643 1.00 . A A . 160 HIS ND1 1 1
1 2580 1 1 160 HIS NE2 N 33.699 34.456 38.171 1.00 . A A . 160 HIS NE2 1 1
1 2581 1 1 160 HIS O O 28.845 31.533 35.747 1.00 . A A . 160 HIS O 1 1
1 2582 1 1 161 ASN C C 27.212 32.580 32.036 1.00 . A A . 161 ASN C 1 1
1 2583 1 1 161 ASN CA C 27.342 32.206 33.522 1.00 . A A . 161 ASN CA 1 1
1 2584 1 1 161 ASN CB C 25.969 32.082 34.220 1.00 . A A . 161 ASN CB 1 1
1 2585 1 1 161 ASN CG C 25.351 33.363 34.762 1.00 . A A . 161 ASN CG 1 1
1 2586 1 1 161 ASN H H 28.390 34.032 33.910 1.00 . A A . 161 ASN H 1 1
1 2587 1 1 161 ASN HA H 27.795 31.213 33.529 1.00 . A A . 161 ASN HA 1 1
1 2588 1 1 161 ASN HB2 H 25.260 31.615 33.539 1.00 . A A . 161 ASN HB2 1 1
1 2589 1 1 161 ASN HB3 H 26.090 31.407 35.066 1.00 . A A . 161 ASN HB3 1 1
1 2590 1 1 161 ASN HD21 H 25.394 34.362 32.994 1.00 . A A . 161 ASN HD21 1 1
1 2591 1 1 161 ASN HD22 H 24.656 35.180 34.358 1.00 . A A . 161 ASN HD22 1 1
1 2592 1 1 161 ASN N N 28.229 33.101 34.277 1.00 . A A . 161 ASN N 1 1
1 2593 1 1 161 ASN ND2 N 25.102 34.365 33.955 1.00 . A A . 161 ASN ND2 1 1
1 2594 1 1 161 ASN O O 27.226 33.760 31.682 1.00 . A A . 161 ASN O 1 1
1 2595 1 1 161 ASN OD1 O 25.031 33.458 35.937 1.00 . A A . 161 ASN OD1 1 1
1 2596 1 1 162 PHE C C 26.042 30.667 29.066 1.00 . A A . 162 PHE C 1 1
1 2597 1 1 162 PHE CA C 26.968 31.720 29.707 1.00 . A A . 162 PHE CA 1 1
1 2598 1 1 162 PHE CB C 28.386 31.651 29.107 1.00 . A A . 162 PHE CB 1 1
1 2599 1 1 162 PHE CD1 C 28.953 29.325 28.257 1.00 . A A . 162 PHE CD1 1 1
1 2600 1 1 162 PHE CD2 C 29.908 30.052 30.375 1.00 . A A . 162 PHE CD2 1 1
1 2601 1 1 162 PHE CE1 C 29.594 28.080 28.395 1.00 . A A . 162 PHE CE1 1 1
1 2602 1 1 162 PHE CE2 C 30.553 28.809 30.511 1.00 . A A . 162 PHE CE2 1 1
1 2603 1 1 162 PHE CG C 29.096 30.312 29.252 1.00 . A A . 162 PHE CG 1 1
1 2604 1 1 162 PHE CZ C 30.391 27.821 29.523 1.00 . A A . 162 PHE CZ 1 1
1 2605 1 1 162 PHE H H 26.973 30.634 31.548 1.00 . A A . 162 PHE H 1 1
1 2606 1 1 162 PHE HA H 26.553 32.700 29.467 1.00 . A A . 162 PHE HA 1 1
1 2607 1 1 162 PHE HB2 H 28.324 31.895 28.046 1.00 . A A . 162 PHE HB2 1 1
1 2608 1 1 162 PHE HB3 H 28.998 32.425 29.572 1.00 . A A . 162 PHE HB3 1 1
1 2609 1 1 162 PHE HD1 H 28.342 29.520 27.386 1.00 . A A . 162 PHE HD1 1 1
1 2610 1 1 162 PHE HD2 H 30.041 30.809 31.136 1.00 . A A . 162 PHE HD2 1 1
1 2611 1 1 162 PHE HE1 H 29.463 27.320 27.638 1.00 . A A . 162 PHE HE1 1 1
1 2612 1 1 162 PHE HE2 H 31.173 28.617 31.376 1.00 . A A . 162 PHE HE2 1 1
1 2613 1 1 162 PHE HZ H 30.877 26.861 29.634 1.00 . A A . 162 PHE HZ 1 1
1 2614 1 1 162 PHE N N 27.048 31.577 31.171 1.00 . A A . 162 PHE N 1 1
1 2615 1 1 162 PHE O O 25.670 29.687 29.709 1.00 . A A . 162 PHE O 1 1
1 2616 1 1 163 ILE C C 25.631 29.236 25.910 1.00 . A A . 163 ILE C 1 1
1 2617 1 1 163 ILE CA C 24.825 29.933 27.021 1.00 . A A . 163 ILE CA 1 1
1 2618 1 1 163 ILE CB C 23.576 30.677 26.486 1.00 . A A . 163 ILE CB 1 1
1 2619 1 1 163 ILE CD1 C 22.911 32.351 28.385 1.00 . A A . 163 ILE CD1 1 1
1 2620 1 1 163 ILE CG1 C 22.610 31.047 27.635 1.00 . A A . 163 ILE CG1 1 1
1 2621 1 1 163 ILE CG2 C 22.802 29.818 25.467 1.00 . A A . 163 ILE CG2 1 1
1 2622 1 1 163 ILE H H 25.896 31.741 27.359 1.00 . A A . 163 ILE H 1 1
1 2623 1 1 163 ILE HA H 24.469 29.142 27.679 1.00 . A A . 163 ILE HA 1 1
1 2624 1 1 163 ILE HB H 23.894 31.587 25.976 1.00 . A A . 163 ILE HB 1 1
1 2625 1 1 163 ILE HD11 H 23.795 32.251 29.009 1.00 . A A . 163 ILE HD11 1 1
1 2626 1 1 163 ILE HD12 H 23.054 33.162 27.676 1.00 . A A . 163 ILE HD12 1 1
1 2627 1 1 163 ILE HD13 H 22.068 32.598 29.028 1.00 . A A . 163 ILE HD13 1 1
1 2628 1 1 163 ILE HG12 H 21.600 31.143 27.242 1.00 . A A . 163 ILE HG12 1 1
1 2629 1 1 163 ILE HG13 H 22.609 30.231 28.351 1.00 . A A . 163 ILE HG13 1 1
1 2630 1 1 163 ILE HG21 H 21.877 30.307 25.172 1.00 . A A . 163 ILE HG21 1 1
1 2631 1 1 163 ILE HG22 H 23.396 29.682 24.565 1.00 . A A . 163 ILE HG22 1 1
1 2632 1 1 163 ILE HG23 H 22.555 28.847 25.894 1.00 . A A . 163 ILE HG23 1 1
1 2633 1 1 163 ILE N N 25.662 30.861 27.799 1.00 . A A . 163 ILE N 1 1
1 2634 1 1 163 ILE O O 26.385 29.880 25.182 1.00 . A A . 163 ILE O 1 1
1 2635 1 1 164 ALA C C 25.061 27.154 23.393 1.00 . A A . 164 ALA C 1 1
1 2636 1 1 164 ALA CA C 25.986 27.133 24.637 1.00 . A A . 164 ALA CA 1 1
1 2637 1 1 164 ALA CB C 26.246 25.707 25.133 1.00 . A A . 164 ALA CB 1 1
1 2638 1 1 164 ALA H H 24.821 27.455 26.405 1.00 . A A . 164 ALA H 1 1
1 2639 1 1 164 ALA HA H 26.948 27.557 24.358 1.00 . A A . 164 ALA HA 1 1
1 2640 1 1 164 ALA HB1 H 27.053 25.730 25.864 1.00 . A A . 164 ALA HB1 1 1
1 2641 1 1 164 ALA HB2 H 25.342 25.303 25.588 1.00 . A A . 164 ALA HB2 1 1
1 2642 1 1 164 ALA HB3 H 26.549 25.062 24.308 1.00 . A A . 164 ALA HB3 1 1
1 2643 1 1 164 ALA N N 25.447 27.920 25.756 1.00 . A A . 164 ALA N 1 1
1 2644 1 1 164 ALA O O 23.854 27.350 23.538 1.00 . A A . 164 ALA O 1 1
1 2645 1 1 165 PRO C C 23.622 25.844 20.952 1.00 . A A . 165 PRO C 1 1
1 2646 1 1 165 PRO CA C 24.757 26.883 20.936 1.00 . A A . 165 PRO CA 1 1
1 2647 1 1 165 PRO CB C 25.720 26.623 19.781 1.00 . A A . 165 PRO CB 1 1
1 2648 1 1 165 PRO CD C 26.914 26.454 21.866 1.00 . A A . 165 PRO CD 1 1
1 2649 1 1 165 PRO CG C 26.882 25.908 20.445 1.00 . A A . 165 PRO CG 1 1
1 2650 1 1 165 PRO HA H 24.345 27.875 20.774 1.00 . A A . 165 PRO HA 1 1
1 2651 1 1 165 PRO HB2 H 25.257 26.007 19.014 1.00 . A A . 165 PRO HB2 1 1
1 2652 1 1 165 PRO HB3 H 26.066 27.558 19.347 1.00 . A A . 165 PRO HB3 1 1
1 2653 1 1 165 PRO HD2 H 27.284 25.677 22.527 1.00 . A A . 165 PRO HD2 1 1
1 2654 1 1 165 PRO HD3 H 27.550 27.325 21.941 1.00 . A A . 165 PRO HD3 1 1
1 2655 1 1 165 PRO HG2 H 26.643 24.852 20.474 1.00 . A A . 165 PRO HG2 1 1
1 2656 1 1 165 PRO HG3 H 27.817 26.081 19.920 1.00 . A A . 165 PRO HG3 1 1
1 2657 1 1 165 PRO N N 25.559 26.863 22.170 1.00 . A A . 165 PRO N 1 1
1 2658 1 1 165 PRO O O 22.599 26.039 20.306 1.00 . A A . 165 PRO O 1 1
1 2659 1 1 166 ASN C C 21.573 24.337 22.945 1.00 . A A . 166 ASN C 1 1
1 2660 1 1 166 ASN CA C 22.701 23.797 22.023 1.00 . A A . 166 ASN CA 1 1
1 2661 1 1 166 ASN CB C 23.344 22.492 22.542 1.00 . A A . 166 ASN CB 1 1
1 2662 1 1 166 ASN CG C 22.765 21.263 21.861 1.00 . A A . 166 ASN CG 1 1
1 2663 1 1 166 ASN H H 24.618 24.698 22.274 1.00 . A A . 166 ASN H 1 1
1 2664 1 1 166 ASN HA H 22.240 23.585 21.056 1.00 . A A . 166 ASN HA 1 1
1 2665 1 1 166 ASN HB2 H 24.419 22.495 22.355 1.00 . A A . 166 ASN HB2 1 1
1 2666 1 1 166 ASN HB3 H 23.192 22.395 23.616 1.00 . A A . 166 ASN HB3 1 1
1 2667 1 1 166 ASN HD21 H 24.227 21.267 20.451 1.00 . A A . 166 ASN HD21 1 1
1 2668 1 1 166 ASN HD22 H 23.103 19.921 20.406 1.00 . A A . 166 ASN HD22 1 1
1 2669 1 1 166 ASN N N 23.756 24.784 21.762 1.00 . A A . 166 ASN N 1 1
1 2670 1 1 166 ASN ND2 N 23.404 20.796 20.818 1.00 . A A . 166 ASN ND2 1 1
1 2671 1 1 166 ASN O O 20.702 23.588 23.388 1.00 . A A . 166 ASN O 1 1
1 2672 1 1 166 ASN OD1 O 21.717 20.743 22.218 1.00 . A A . 166 ASN OD1 1 1
1 2673 1 1 167 GLY C C 20.593 26.472 25.433 1.00 . A A . 167 GLY C 1 1
1 2674 1 1 167 GLY CA C 20.524 26.402 23.908 1.00 . A A . 167 GLY CA 1 1
1 2675 1 1 167 GLY H H 22.367 26.190 22.915 1.00 . A A . 167 GLY H 1 1
1 2676 1 1 167 GLY HA2 H 20.553 27.420 23.522 1.00 . A A . 167 GLY HA2 1 1
1 2677 1 1 167 GLY HA3 H 19.562 25.962 23.655 1.00 . A A . 167 GLY HA3 1 1
1 2678 1 1 167 GLY N N 21.586 25.639 23.251 1.00 . A A . 167 GLY N 1 1
1 2679 1 1 167 GLY O O 19.988 27.363 26.015 1.00 . A A . 167 GLY O 1 1
1 2680 1 1 168 LEU C C 22.128 26.520 28.243 1.00 . A A . 168 LEU C 1 1
1 2681 1 1 168 LEU CA C 21.354 25.386 27.541 1.00 . A A . 168 LEU CA 1 1
1 2682 1 1 168 LEU CB C 22.013 24.030 27.857 1.00 . A A . 168 LEU CB 1 1
1 2683 1 1 168 LEU CD1 C 22.217 21.556 27.551 1.00 . A A . 168 LEU CD1 1 1
1 2684 1 1 168 LEU CD2 C 19.947 22.582 27.407 1.00 . A A . 168 LEU CD2 1 1
1 2685 1 1 168 LEU CG C 21.435 22.800 27.129 1.00 . A A . 168 LEU CG 1 1
1 2686 1 1 168 LEU H H 21.783 24.870 25.514 1.00 . A A . 168 LEU H 1 1
1 2687 1 1 168 LEU HA H 20.336 25.385 27.935 1.00 . A A . 168 LEU HA 1 1
1 2688 1 1 168 LEU HB2 H 23.062 24.114 27.575 1.00 . A A . 168 LEU HB2 1 1
1 2689 1 1 168 LEU HB3 H 21.962 23.862 28.935 1.00 . A A . 168 LEU HB3 1 1
1 2690 1 1 168 LEU HD11 H 23.285 21.725 27.419 1.00 . A A . 168 LEU HD11 1 1
1 2691 1 1 168 LEU HD12 H 21.923 20.719 26.921 1.00 . A A . 168 LEU HD12 1 1
1 2692 1 1 168 LEU HD13 H 22.014 21.320 28.596 1.00 . A A . 168 LEU HD13 1 1
1 2693 1 1 168 LEU HD21 H 19.608 21.676 26.904 1.00 . A A . 168 LEU HD21 1 1
1 2694 1 1 168 LEU HD22 H 19.368 23.421 27.023 1.00 . A A . 168 LEU HD22 1 1
1 2695 1 1 168 LEU HD23 H 19.774 22.487 28.478 1.00 . A A . 168 LEU HD23 1 1
1 2696 1 1 168 LEU HG H 21.573 22.924 26.055 1.00 . A A . 168 LEU HG 1 1
1 2697 1 1 168 LEU N N 21.302 25.548 26.080 1.00 . A A . 168 LEU N 1 1
1 2698 1 1 168 LEU O O 23.072 27.060 27.663 1.00 . A A . 168 LEU O 1 1
1 2699 1 1 169 VAL C C 23.416 27.188 31.372 1.00 . A A . 169 VAL C 1 1
1 2700 1 1 169 VAL CA C 22.473 27.838 30.342 1.00 . A A . 169 VAL CA 1 1
1 2701 1 1 169 VAL CB C 21.478 28.783 31.055 1.00 . A A . 169 VAL CB 1 1
1 2702 1 1 169 VAL CG1 C 22.186 30.065 31.513 1.00 . A A . 169 VAL CG1 1 1
1 2703 1 1 169 VAL CG2 C 20.281 29.211 30.192 1.00 . A A . 169 VAL CG2 1 1
1 2704 1 1 169 VAL H H 20.990 26.346 29.912 1.00 . A A . 169 VAL H 1 1
1 2705 1 1 169 VAL HA H 23.084 28.457 29.686 1.00 . A A . 169 VAL HA 1 1
1 2706 1 1 169 VAL HB H 21.082 28.276 31.933 1.00 . A A . 169 VAL HB 1 1
1 2707 1 1 169 VAL HG11 H 21.503 30.676 32.103 1.00 . A A . 169 VAL HG11 1 1
1 2708 1 1 169 VAL HG12 H 23.050 29.820 32.124 1.00 . A A . 169 VAL HG12 1 1
1 2709 1 1 169 VAL HG13 H 22.525 30.638 30.653 1.00 . A A . 169 VAL HG13 1 1
1 2710 1 1 169 VAL HG21 H 20.618 29.628 29.245 1.00 . A A . 169 VAL HG21 1 1
1 2711 1 1 169 VAL HG22 H 19.645 28.353 29.995 1.00 . A A . 169 VAL HG22 1 1
1 2712 1 1 169 VAL HG23 H 19.686 29.955 30.720 1.00 . A A . 169 VAL HG23 1 1
1 2713 1 1 169 VAL N N 21.785 26.825 29.504 1.00 . A A . 169 VAL N 1 1
1 2714 1 1 169 VAL O O 22.996 26.349 32.169 1.00 . A A . 169 VAL O 1 1
1 2715 1 1 170 LEU C C 26.344 28.013 33.178 1.00 . A A . 170 LEU C 1 1
1 2716 1 1 170 LEU CA C 25.796 27.015 32.139 1.00 . A A . 170 LEU CA 1 1
1 2717 1 1 170 LEU CB C 26.950 26.635 31.183 1.00 . A A . 170 LEU CB 1 1
1 2718 1 1 170 LEU CD1 C 25.771 24.595 30.122 1.00 . A A . 170 LEU CD1 1 1
1 2719 1 1 170 LEU CD2 C 26.125 26.622 28.740 1.00 . A A . 170 LEU CD2 1 1
1 2720 1 1 170 LEU CG C 26.672 25.811 29.909 1.00 . A A . 170 LEU CG 1 1
1 2721 1 1 170 LEU H H 24.982 28.242 30.640 1.00 . A A . 170 LEU H 1 1
1 2722 1 1 170 LEU HA H 25.453 26.117 32.657 1.00 . A A . 170 LEU HA 1 1
1 2723 1 1 170 LEU HB2 H 27.451 27.553 30.867 1.00 . A A . 170 LEU HB2 1 1
1 2724 1 1 170 LEU HB3 H 27.675 26.081 31.775 1.00 . A A . 170 LEU HB3 1 1
1 2725 1 1 170 LEU HD11 H 26.156 23.987 30.940 1.00 . A A . 170 LEU HD11 1 1
1 2726 1 1 170 LEU HD12 H 25.753 24.002 29.208 1.00 . A A . 170 LEU HD12 1 1
1 2727 1 1 170 LEU HD13 H 24.756 24.914 30.356 1.00 . A A . 170 LEU HD13 1 1
1 2728 1 1 170 LEU HD21 H 26.802 27.443 28.513 1.00 . A A . 170 LEU HD21 1 1
1 2729 1 1 170 LEU HD22 H 25.148 27.026 28.969 1.00 . A A . 170 LEU HD22 1 1
1 2730 1 1 170 LEU HD23 H 26.032 25.977 27.874 1.00 . A A . 170 LEU HD23 1 1
1 2731 1 1 170 LEU HG H 27.631 25.450 29.561 1.00 . A A . 170 LEU HG 1 1
1 2732 1 1 170 LEU N N 24.694 27.585 31.360 1.00 . A A . 170 LEU N 1 1
1 2733 1 1 170 LEU O O 26.483 29.198 32.871 1.00 . A A . 170 LEU O 1 1
1 2734 1 1 171 HIS C C 29.050 27.949 35.252 1.00 . A A . 171 HIS C 1 1
1 2735 1 1 171 HIS CA C 27.558 28.317 35.318 1.00 . A A . 171 HIS CA 1 1
1 2736 1 1 171 HIS CB C 27.021 28.131 36.744 1.00 . A A . 171 HIS CB 1 1
1 2737 1 1 171 HIS CD2 C 26.654 30.375 37.930 1.00 . A A . 171 HIS CD2 1 1
1 2738 1 1 171 HIS CE1 C 28.544 30.559 39.029 1.00 . A A . 171 HIS CE1 1 1
1 2739 1 1 171 HIS CG C 27.401 29.257 37.672 1.00 . A A . 171 HIS CG 1 1
1 2740 1 1 171 HIS H H 26.557 26.575 34.602 1.00 . A A . 171 HIS H 1 1
1 2741 1 1 171 HIS HA H 27.465 29.376 35.075 1.00 . A A . 171 HIS HA 1 1
1 2742 1 1 171 HIS HB2 H 25.938 28.090 36.716 1.00 . A A . 171 HIS HB2 1 1
1 2743 1 1 171 HIS HB3 H 27.376 27.184 37.151 1.00 . A A . 171 HIS HB3 1 1
1 2744 1 1 171 HIS HD1 H 29.379 28.762 38.344 1.00 . A A . 171 HIS HD1 1 1
1 2745 1 1 171 HIS HD2 H 25.682 30.594 37.513 1.00 . A A . 171 HIS HD2 1 1
1 2746 1 1 171 HIS HE1 H 29.351 30.942 39.641 1.00 . A A . 171 HIS HE1 1 1
1 2747 1 1 171 HIS N N 26.755 27.537 34.361 1.00 . A A . 171 HIS N 1 1
1 2748 1 1 171 HIS ND1 N 28.578 29.389 38.373 1.00 . A A . 171 HIS ND1 1 1
1 2749 1 1 171 HIS NE2 N 27.383 31.198 38.799 1.00 . A A . 171 HIS NE2 1 1
1 2750 1 1 171 HIS O O 29.399 26.780 35.064 1.00 . A A . 171 HIS O 1 1
1 2751 1 1 172 ASN C C 31.576 27.766 36.938 1.00 . A A . 172 ASN C 1 1
1 2752 1 1 172 ASN CA C 31.367 28.638 35.689 1.00 . A A . 172 ASN CA 1 1
1 2753 1 1 172 ASN CB C 32.178 29.942 35.798 1.00 . A A . 172 ASN CB 1 1
1 2754 1 1 172 ASN CG C 32.312 30.690 34.489 1.00 . A A . 172 ASN CG 1 1
1 2755 1 1 172 ASN H H 29.597 29.863 35.624 1.00 . A A . 172 ASN H 1 1
1 2756 1 1 172 ASN HA H 31.734 28.069 34.833 1.00 . A A . 172 ASN HA 1 1
1 2757 1 1 172 ASN HB2 H 31.723 30.596 36.541 1.00 . A A . 172 ASN HB2 1 1
1 2758 1 1 172 ASN HB3 H 33.188 29.699 36.127 1.00 . A A . 172 ASN HB3 1 1
1 2759 1 1 172 ASN HD21 H 33.091 29.073 33.542 1.00 . A A . 172 ASN HD21 1 1
1 2760 1 1 172 ASN HD22 H 32.866 30.530 32.574 1.00 . A A . 172 ASN HD22 1 1
1 2761 1 1 172 ASN N N 29.942 28.917 35.480 1.00 . A A . 172 ASN N 1 1
1 2762 1 1 172 ASN ND2 N 32.754 30.033 33.450 1.00 . A A . 172 ASN ND2 1 1
1 2763 1 1 172 ASN O O 31.078 28.078 38.025 1.00 . A A . 172 ASN O 1 1
1 2764 1 1 172 ASN OD1 O 32.069 31.882 34.396 1.00 . A A . 172 ASN OD1 1 1
1 2765 1 1 173 ALA C C 33.902 24.909 37.435 1.00 . A A . 173 ALA C 1 1
1 2766 1 1 173 ALA CA C 32.722 25.785 37.867 1.00 . A A . 173 ALA CA 1 1
1 2767 1 1 173 ALA CB C 31.541 24.897 38.283 1.00 . A A . 173 ALA CB 1 1
1 2768 1 1 173 ALA H H 32.728 26.502 35.871 1.00 . A A . 173 ALA H 1 1
1 2769 1 1 173 ALA HA H 33.038 26.388 38.717 1.00 . A A . 173 ALA HA 1 1
1 2770 1 1 173 ALA HB1 H 31.200 24.311 37.430 1.00 . A A . 173 ALA HB1 1 1
1 2771 1 1 173 ALA HB2 H 31.847 24.224 39.086 1.00 . A A . 173 ALA HB2 1 1
1 2772 1 1 173 ALA HB3 H 30.725 25.519 38.648 1.00 . A A . 173 ALA HB3 1 1
1 2773 1 1 173 ALA N N 32.309 26.666 36.778 1.00 . A A . 173 ALA N 1 1
1 2774 1 1 173 ALA O O 34.011 24.557 36.256 1.00 . A A . 173 ALA O 1 1
1 2775 1 1 174 GLN C C 35.004 22.044 38.303 1.00 . A A . 174 GLN C 1 1
1 2776 1 1 174 GLN CA C 35.698 23.395 38.207 1.00 . A A . 174 GLN CA 1 1
1 2777 1 1 174 GLN CB C 36.842 23.491 39.231 1.00 . A A . 174 GLN CB 1 1
1 2778 1 1 174 GLN CD C 37.821 25.685 38.327 1.00 . A A . 174 GLN CD 1 1
1 2779 1 1 174 GLN CG C 37.335 24.908 39.545 1.00 . A A . 174 GLN CG 1 1
1 2780 1 1 174 GLN H H 34.514 24.757 39.352 1.00 . A A . 174 GLN H 1 1
1 2781 1 1 174 GLN HA H 36.127 23.475 37.208 1.00 . A A . 174 GLN HA 1 1
1 2782 1 1 174 GLN HB2 H 36.513 23.053 40.171 1.00 . A A . 174 GLN HB2 1 1
1 2783 1 1 174 GLN HB3 H 37.679 22.892 38.871 1.00 . A A . 174 GLN HB3 1 1
1 2784 1 1 174 GLN HE21 H 39.376 24.417 37.950 1.00 . A A . 174 GLN HE21 1 1
1 2785 1 1 174 GLN HE22 H 39.300 25.908 37.013 1.00 . A A . 174 GLN HE22 1 1
1 2786 1 1 174 GLN HG2 H 36.544 25.473 40.038 1.00 . A A . 174 GLN HG2 1 1
1 2787 1 1 174 GLN HG3 H 38.154 24.817 40.252 1.00 . A A . 174 GLN HG3 1 1
1 2788 1 1 174 GLN N N 34.710 24.466 38.400 1.00 . A A . 174 GLN N 1 1
1 2789 1 1 174 GLN NE2 N 38.909 25.287 37.708 1.00 . A A . 174 GLN NE2 1 1
1 2790 1 1 174 GLN O O 34.490 21.728 39.398 1.00 . A A . 174 GLN O 1 1
1 2791 1 1 174 GLN OE1 O 37.237 26.684 37.919 1.00 . A A . 174 GLN OE1 1 1
2 2792 1 1 1 ALA C C 33.273 21.246 33.002 1.00 . A A . 1 ALA C 1 1
2 2793 1 1 1 ALA CA C 34.069 22.269 33.809 1.00 . A A . 1 ALA CA 1 1
2 2794 1 1 1 ALA CB C 35.439 21.713 34.208 1.00 . A A . 1 ALA CB 1 1
2 2795 1 1 1 ALA H1 H 33.737 23.630 35.289 1.00 . A A . 1 ALA H1 1 1
2 2796 1 1 1 ALA HA H 34.231 23.124 33.153 1.00 . A A . 1 ALA HA 1 1
2 2797 1 1 1 ALA HB1 H 35.323 20.904 34.927 1.00 . A A . 1 ALA HB1 1 1
2 2798 1 1 1 ALA HB2 H 35.936 21.316 33.321 1.00 . A A . 1 ALA HB2 1 1
2 2799 1 1 1 ALA HB3 H 36.051 22.511 34.631 1.00 . A A . 1 ALA HB3 1 1
2 2800 1 1 1 ALA N N 33.315 22.761 34.974 1.00 . A A . 1 ALA N 1 1
2 2801 1 1 1 ALA O O 32.302 20.669 33.491 1.00 . A A . 1 ALA O 1 1
2 2802 1 1 2 PHE C C 33.980 19.534 29.801 1.00 . A A . 2 PHE C 1 1
2 2803 1 1 2 PHE CA C 32.980 20.231 30.745 1.00 . A A . 2 PHE CA 1 1
2 2804 1 1 2 PHE CB C 31.966 21.081 29.942 1.00 . A A . 2 PHE CB 1 1
2 2805 1 1 2 PHE CD1 C 32.353 23.491 30.706 1.00 . A A . 2 PHE CD1 1 1
2 2806 1 1 2 PHE CD2 C 30.134 22.532 30.928 1.00 . A A . 2 PHE CD2 1 1
2 2807 1 1 2 PHE CE1 C 31.905 24.684 31.302 1.00 . A A . 2 PHE CE1 1 1
2 2808 1 1 2 PHE CE2 C 29.679 23.734 31.491 1.00 . A A . 2 PHE CE2 1 1
2 2809 1 1 2 PHE CG C 31.479 22.392 30.550 1.00 . A A . 2 PHE CG 1 1
2 2810 1 1 2 PHE CZ C 30.563 24.805 31.699 1.00 . A A . 2 PHE CZ 1 1
2 2811 1 1 2 PHE H H 34.487 21.566 31.422 1.00 . A A . 2 PHE H 1 1
2 2812 1 1 2 PHE HA H 32.425 19.448 31.259 1.00 . A A . 2 PHE HA 1 1
2 2813 1 1 2 PHE HB2 H 32.397 21.318 28.980 1.00 . A A . 2 PHE HB2 1 1
2 2814 1 1 2 PHE HB3 H 31.104 20.449 29.724 1.00 . A A . 2 PHE HB3 1 1
2 2815 1 1 2 PHE HD1 H 33.379 23.409 30.381 1.00 . A A . 2 PHE HD1 1 1
2 2816 1 1 2 PHE HD2 H 29.435 21.725 30.775 1.00 . A A . 2 PHE HD2 1 1
2 2817 1 1 2 PHE HE1 H 32.588 25.508 31.453 1.00 . A A . 2 PHE HE1 1 1
2 2818 1 1 2 PHE HE2 H 28.639 23.821 31.757 1.00 . A A . 2 PHE HE2 1 1
2 2819 1 1 2 PHE HZ H 30.209 25.721 32.154 1.00 . A A . 2 PHE HZ 1 1
2 2820 1 1 2 PHE N N 33.679 21.041 31.748 1.00 . A A . 2 PHE N 1 1
2 2821 1 1 2 PHE O O 35.155 19.890 29.738 1.00 . A A . 2 PHE O 1 1
2 2822 1 1 3 ALA C C 34.959 18.479 26.988 1.00 . A A . 3 ALA C 1 1
2 2823 1 1 3 ALA CA C 34.352 17.706 28.175 1.00 . A A . 3 ALA CA 1 1
2 2824 1 1 3 ALA CB C 33.469 16.567 27.671 1.00 . A A . 3 ALA CB 1 1
2 2825 1 1 3 ALA H H 32.541 18.315 29.119 1.00 . A A . 3 ALA H 1 1
2 2826 1 1 3 ALA HA H 35.172 17.277 28.753 1.00 . A A . 3 ALA HA 1 1
2 2827 1 1 3 ALA HB1 H 33.273 15.865 28.483 1.00 . A A . 3 ALA HB1 1 1
2 2828 1 1 3 ALA HB2 H 32.525 16.965 27.301 1.00 . A A . 3 ALA HB2 1 1
2 2829 1 1 3 ALA HB3 H 33.966 16.058 26.847 1.00 . A A . 3 ALA HB3 1 1
2 2830 1 1 3 ALA N N 33.524 18.533 29.055 1.00 . A A . 3 ALA N 1 1
2 2831 1 1 3 ALA O O 34.276 19.302 26.371 1.00 . A A . 3 ALA O 1 1
2 2832 1 1 4 ARG C C 36.196 18.561 24.100 1.00 . A A . 4 ARG C 1 1
2 2833 1 1 4 ARG CA C 36.917 18.729 25.442 1.00 . A A . 4 ARG CA 1 1
2 2834 1 1 4 ARG CB C 38.349 18.148 25.398 1.00 . A A . 4 ARG CB 1 1
2 2835 1 1 4 ARG CD C 38.602 16.409 23.520 1.00 . A A . 4 ARG CD 1 1
2 2836 1 1 4 ARG CG C 38.450 16.650 25.030 1.00 . A A . 4 ARG CG 1 1
2 2837 1 1 4 ARG CZ C 38.943 14.425 22.037 1.00 . A A . 4 ARG CZ 1 1
2 2838 1 1 4 ARG H H 36.699 17.446 27.132 1.00 . A A . 4 ARG H 1 1
2 2839 1 1 4 ARG HA H 36.997 19.805 25.599 1.00 . A A . 4 ARG HA 1 1
2 2840 1 1 4 ARG HB2 H 38.953 18.730 24.700 1.00 . A A . 4 ARG HB2 1 1
2 2841 1 1 4 ARG HB3 H 38.796 18.281 26.387 1.00 . A A . 4 ARG HB3 1 1
2 2842 1 1 4 ARG HD2 H 37.781 16.870 22.974 1.00 . A A . 4 ARG HD2 1 1
2 2843 1 1 4 ARG HD3 H 39.531 16.875 23.194 1.00 . A A . 4 ARG HD3 1 1
2 2844 1 1 4 ARG HE H 38.440 14.306 23.937 1.00 . A A . 4 ARG HE 1 1
2 2845 1 1 4 ARG HG2 H 39.333 16.237 25.524 1.00 . A A . 4 ARG HG2 1 1
2 2846 1 1 4 ARG HG3 H 37.578 16.113 25.402 1.00 . A A . 4 ARG HG3 1 1
2 2847 1 1 4 ARG HH11 H 39.189 16.129 20.998 1.00 . A A . 4 ARG HH11 1 1
2 2848 1 1 4 ARG HH12 H 39.565 14.637 20.147 1.00 . A A . 4 ARG HH12 1 1
2 2849 1 1 4 ARG HH21 H 38.714 12.608 22.769 1.00 . A A . 4 ARG HH21 1 1
2 2850 1 1 4 ARG HH22 H 39.066 12.690 21.032 1.00 . A A . 4 ARG HH22 1 1
2 2851 1 1 4 ARG N N 36.199 18.142 26.595 1.00 . A A . 4 ARG N 1 1
2 2852 1 1 4 ARG NE N 38.635 14.973 23.196 1.00 . A A . 4 ARG NE 1 1
2 2853 1 1 4 ARG NH1 N 39.238 15.111 20.971 1.00 . A A . 4 ARG NH1 1 1
2 2854 1 1 4 ARG NH2 N 38.945 13.134 21.932 1.00 . A A . 4 ARG NH2 1 1
2 2855 1 1 4 ARG O O 36.402 19.354 23.189 1.00 . A A . 4 ARG O 1 1
2 2856 1 1 5 ASP C C 33.235 17.946 22.679 1.00 . A A . 5 ASP C 1 1
2 2857 1 1 5 ASP CA C 34.591 17.199 22.781 1.00 . A A . 5 ASP CA 1 1
2 2858 1 1 5 ASP CB C 34.471 15.666 22.712 1.00 . A A . 5 ASP CB 1 1
2 2859 1 1 5 ASP CG C 33.988 15.096 21.372 1.00 . A A . 5 ASP CG 1 1
2 2860 1 1 5 ASP H H 35.289 16.904 24.772 1.00 . A A . 5 ASP H 1 1
2 2861 1 1 5 ASP HA H 35.189 17.518 21.932 1.00 . A A . 5 ASP HA 1 1
2 2862 1 1 5 ASP HB2 H 35.449 15.228 22.919 1.00 . A A . 5 ASP HB2 1 1
2 2863 1 1 5 ASP HB3 H 33.790 15.344 23.498 1.00 . A A . 5 ASP HB3 1 1
2 2864 1 1 5 ASP N N 35.352 17.535 23.990 1.00 . A A . 5 ASP N 1 1
2 2865 1 1 5 ASP O O 32.487 17.747 21.719 1.00 . A A . 5 ASP O 1 1
2 2866 1 1 5 ASP OD1 O 34.452 15.537 20.290 1.00 . A A . 5 ASP OD1 1 1
2 2867 1 1 5 ASP OD2 O 33.164 14.150 21.399 1.00 . A A . 5 ASP OD2 1 1
2 2868 1 1 6 THR C C 31.733 20.764 22.581 1.00 . A A . 6 THR C 1 1
2 2869 1 1 6 THR CA C 31.692 19.655 23.647 1.00 . A A . 6 THR CA 1 1
2 2870 1 1 6 THR CB C 31.461 20.298 25.027 1.00 . A A . 6 THR CB 1 1
2 2871 1 1 6 THR CG2 C 30.076 20.918 25.202 1.00 . A A . 6 THR CG2 1 1
2 2872 1 1 6 THR H H 33.511 18.883 24.463 1.00 . A A . 6 THR H 1 1
2 2873 1 1 6 THR HA H 30.839 19.013 23.435 1.00 . A A . 6 THR HA 1 1
2 2874 1 1 6 THR HB H 32.213 21.070 25.189 1.00 . A A . 6 THR HB 1 1
2 2875 1 1 6 THR HG1 H 32.534 19.308 26.266 1.00 . A A . 6 THR HG1 1 1
2 2876 1 1 6 THR HG21 H 29.300 20.189 24.968 1.00 . A A . 6 THR HG21 1 1
2 2877 1 1 6 THR HG22 H 29.964 21.785 24.556 1.00 . A A . 6 THR HG22 1 1
2 2878 1 1 6 THR HG23 H 29.961 21.263 26.230 1.00 . A A . 6 THR HG23 1 1
2 2879 1 1 6 THR N N 32.904 18.811 23.652 1.00 . A A . 6 THR N 1 1
2 2880 1 1 6 THR O O 32.763 21.402 22.352 1.00 . A A . 6 THR O 1 1
2 2881 1 1 6 THR OG1 O 31.585 19.329 26.048 1.00 . A A . 6 THR OG1 1 1
2 2882 1 1 7 GLU C C 30.116 23.504 21.755 1.00 . A A . 7 GLU C 1 1
2 2883 1 1 7 GLU CA C 30.354 22.160 21.037 1.00 . A A . 7 GLU CA 1 1
2 2884 1 1 7 GLU CB C 29.200 21.813 20.082 1.00 . A A . 7 GLU CB 1 1
2 2885 1 1 7 GLU CD C 26.896 20.758 20.071 1.00 . A A . 7 GLU CD 1 1
2 2886 1 1 7 GLU CG C 27.840 21.727 20.795 1.00 . A A . 7 GLU CG 1 1
2 2887 1 1 7 GLU H H 29.783 20.467 22.204 1.00 . A A . 7 GLU H 1 1
2 2888 1 1 7 GLU HA H 31.247 22.289 20.426 1.00 . A A . 7 GLU HA 1 1
2 2889 1 1 7 GLU HB2 H 29.141 22.567 19.295 1.00 . A A . 7 GLU HB2 1 1
2 2890 1 1 7 GLU HB3 H 29.426 20.855 19.614 1.00 . A A . 7 GLU HB3 1 1
2 2891 1 1 7 GLU HG2 H 27.988 21.364 21.812 1.00 . A A . 7 GLU HG2 1 1
2 2892 1 1 7 GLU HG3 H 27.408 22.727 20.882 1.00 . A A . 7 GLU HG3 1 1
2 2893 1 1 7 GLU N N 30.584 21.033 21.961 1.00 . A A . 7 GLU N 1 1
2 2894 1 1 7 GLU O O 29.543 23.565 22.842 1.00 . A A . 7 GLU O 1 1
2 2895 1 1 7 GLU OE1 O 26.946 19.547 20.393 1.00 . A A . 7 GLU OE1 1 1
2 2896 1 1 7 GLU OE2 O 26.123 21.178 19.173 1.00 . A A . 7 GLU OE2 1 1
2 2897 1 1 8 VAL C C 30.275 27.033 20.655 1.00 . A A . 8 VAL C 1 1
2 2898 1 1 8 VAL CA C 30.523 25.954 21.715 1.00 . A A . 8 VAL CA 1 1
2 2899 1 1 8 VAL CB C 31.813 26.211 22.529 1.00 . A A . 8 VAL CB 1 1
2 2900 1 1 8 VAL CG1 C 33.008 26.658 21.678 1.00 . A A . 8 VAL CG1 1 1
2 2901 1 1 8 VAL CG2 C 31.592 27.247 23.641 1.00 . A A . 8 VAL CG2 1 1
2 2902 1 1 8 VAL H H 30.927 24.504 20.199 1.00 . A A . 8 VAL H 1 1
2 2903 1 1 8 VAL HA H 29.688 25.993 22.415 1.00 . A A . 8 VAL HA 1 1
2 2904 1 1 8 VAL HB H 32.091 25.281 23.026 1.00 . A A . 8 VAL HB 1 1
2 2905 1 1 8 VAL HG11 H 33.894 26.720 22.305 1.00 . A A . 8 VAL HG11 1 1
2 2906 1 1 8 VAL HG12 H 33.183 25.928 20.887 1.00 . A A . 8 VAL HG12 1 1
2 2907 1 1 8 VAL HG13 H 32.822 27.639 21.235 1.00 . A A . 8 VAL HG13 1 1
2 2908 1 1 8 VAL HG21 H 30.736 26.958 24.251 1.00 . A A . 8 VAL HG21 1 1
2 2909 1 1 8 VAL HG22 H 32.471 27.285 24.280 1.00 . A A . 8 VAL HG22 1 1
2 2910 1 1 8 VAL HG23 H 31.430 28.242 23.227 1.00 . A A . 8 VAL HG23 1 1
2 2911 1 1 8 VAL N N 30.537 24.604 21.131 1.00 . A A . 8 VAL N 1 1
2 2912 1 1 8 VAL O O 30.488 26.827 19.460 1.00 . A A . 8 VAL O 1 1
2 2913 1 1 9 TYR C C 30.280 30.576 20.935 1.00 . A A . 9 TYR C 1 1
2 2914 1 1 9 TYR CA C 29.531 29.387 20.319 1.00 . A A . 9 TYR CA 1 1
2 2915 1 1 9 TYR CB C 28.013 29.632 20.270 1.00 . A A . 9 TYR CB 1 1
2 2916 1 1 9 TYR CD1 C 27.711 31.757 18.913 1.00 . A A . 9 TYR CD1 1 1
2 2917 1 1 9 TYR CD2 C 27.109 31.765 21.281 1.00 . A A . 9 TYR CD2 1 1
2 2918 1 1 9 TYR CE1 C 27.338 33.111 18.810 1.00 . A A . 9 TYR CE1 1 1
2 2919 1 1 9 TYR CE2 C 26.738 33.117 21.180 1.00 . A A . 9 TYR CE2 1 1
2 2920 1 1 9 TYR CG C 27.591 31.083 20.145 1.00 . A A . 9 TYR CG 1 1
2 2921 1 1 9 TYR CZ C 26.846 33.790 19.946 1.00 . A A . 9 TYR CZ 1 1
2 2922 1 1 9 TYR H H 29.727 28.310 22.111 1.00 . A A . 9 TYR H 1 1
2 2923 1 1 9 TYR HA H 29.869 29.225 19.297 1.00 . A A . 9 TYR HA 1 1
2 2924 1 1 9 TYR HB2 H 27.620 29.094 19.413 1.00 . A A . 9 TYR HB2 1 1
2 2925 1 1 9 TYR HB3 H 27.547 29.218 21.169 1.00 . A A . 9 TYR HB3 1 1
2 2926 1 1 9 TYR HD1 H 28.100 31.238 18.046 1.00 . A A . 9 TYR HD1 1 1
2 2927 1 1 9 TYR HD2 H 27.029 31.250 22.231 1.00 . A A . 9 TYR HD2 1 1
2 2928 1 1 9 TYR HE1 H 27.425 33.632 17.868 1.00 . A A . 9 TYR HE1 1 1
2 2929 1 1 9 TYR HE2 H 26.366 33.651 22.037 1.00 . A A . 9 TYR HE2 1 1
2 2930 1 1 9 TYR HH H 26.656 35.477 18.991 1.00 . A A . 9 TYR HH 1 1
2 2931 1 1 9 TYR N N 29.810 28.194 21.111 1.00 . A A . 9 TYR N 1 1
2 2932 1 1 9 TYR O O 30.316 30.698 22.160 1.00 . A A . 9 TYR O 1 1
2 2933 1 1 9 TYR OH O 26.496 35.098 19.879 1.00 . A A . 9 TYR OH 1 1
2 2934 1 1 10 TYR C C 31.358 33.754 19.337 1.00 . A A . 10 TYR C 1 1
2 2935 1 1 10 TYR CA C 31.320 32.775 20.522 1.00 . A A . 10 TYR CA 1 1
2 2936 1 1 10 TYR CB C 32.690 32.691 21.225 1.00 . A A . 10 TYR CB 1 1
2 2937 1 1 10 TYR CD1 C 34.125 30.965 20.048 1.00 . A A . 10 TYR CD1 1 1
2 2938 1 1 10 TYR CD2 C 34.733 33.316 19.842 1.00 . A A . 10 TYR CD2 1 1
2 2939 1 1 10 TYR CE1 C 35.244 30.610 19.272 1.00 . A A . 10 TYR CE1 1 1
2 2940 1 1 10 TYR CE2 C 35.869 32.961 19.088 1.00 . A A . 10 TYR CE2 1 1
2 2941 1 1 10 TYR CG C 33.871 32.318 20.342 1.00 . A A . 10 TYR CG 1 1
2 2942 1 1 10 TYR CZ C 36.127 31.604 18.801 1.00 . A A . 10 TYR CZ 1 1
2 2943 1 1 10 TYR H H 30.795 31.278 19.104 1.00 . A A . 10 TYR H 1 1
2 2944 1 1 10 TYR HA H 30.608 33.164 21.248 1.00 . A A . 10 TYR HA 1 1
2 2945 1 1 10 TYR HB2 H 32.887 33.656 21.700 1.00 . A A . 10 TYR HB2 1 1
2 2946 1 1 10 TYR HB3 H 32.628 31.967 22.037 1.00 . A A . 10 TYR HB3 1 1
2 2947 1 1 10 TYR HD1 H 33.457 30.200 20.418 1.00 . A A . 10 TYR HD1 1 1
2 2948 1 1 10 TYR HD2 H 34.534 34.359 20.048 1.00 . A A . 10 TYR HD2 1 1
2 2949 1 1 10 TYR HE1 H 35.432 29.578 19.025 1.00 . A A . 10 TYR HE1 1 1
2 2950 1 1 10 TYR HE2 H 36.547 33.722 18.732 1.00 . A A . 10 TYR HE2 1 1
2 2951 1 1 10 TYR HH H 37.707 32.034 17.757 1.00 . A A . 10 TYR HH 1 1
2 2952 1 1 10 TYR N N 30.854 31.449 20.105 1.00 . A A . 10 TYR N 1 1
2 2953 1 1 10 TYR O O 31.096 33.390 18.191 1.00 . A A . 10 TYR O 1 1
2 2954 1 1 10 TYR OH O 37.218 31.249 18.074 1.00 . A A . 10 TYR OH 1 1
2 2955 1 1 11 GLU C C 33.219 36.818 18.872 1.00 . A A . 11 GLU C 1 1
2 2956 1 1 11 GLU CA C 31.934 36.036 18.570 1.00 . A A . 11 GLU CA 1 1
2 2957 1 1 11 GLU CB C 30.733 36.989 18.441 1.00 . A A . 11 GLU CB 1 1
2 2958 1 1 11 GLU CD C 28.196 37.191 17.971 1.00 . A A . 11 GLU CD 1 1
2 2959 1 1 11 GLU CG C 29.390 36.265 18.235 1.00 . A A . 11 GLU CG 1 1
2 2960 1 1 11 GLU H H 31.911 35.253 20.564 1.00 . A A . 11 GLU H 1 1
2 2961 1 1 11 GLU HA H 32.071 35.550 17.604 1.00 . A A . 11 GLU HA 1 1
2 2962 1 1 11 GLU HB2 H 30.671 37.602 19.337 1.00 . A A . 11 GLU HB2 1 1
2 2963 1 1 11 GLU HB3 H 30.920 37.642 17.589 1.00 . A A . 11 GLU HB3 1 1
2 2964 1 1 11 GLU HG2 H 29.480 35.579 17.396 1.00 . A A . 11 GLU HG2 1 1
2 2965 1 1 11 GLU HG3 H 29.169 35.676 19.126 1.00 . A A . 11 GLU HG3 1 1
2 2966 1 1 11 GLU N N 31.711 35.010 19.599 1.00 . A A . 11 GLU N 1 1
2 2967 1 1 11 GLU O O 33.539 37.065 20.034 1.00 . A A . 11 GLU O 1 1
2 2968 1 1 11 GLU OE1 O 28.351 38.437 17.925 1.00 . A A . 11 GLU OE1 1 1
2 2969 1 1 11 GLU OE2 O 27.070 36.650 17.842 1.00 . A A . 11 GLU OE2 1 1
2 2970 1 1 12 ASN C C 35.511 38.638 16.580 1.00 . A A . 12 ASN C 1 1
2 2971 1 1 12 ASN CA C 35.202 37.970 17.933 1.00 . A A . 12 ASN CA 1 1
2 2972 1 1 12 ASN CB C 36.357 37.048 18.378 1.00 . A A . 12 ASN CB 1 1
2 2973 1 1 12 ASN CG C 37.713 37.716 18.231 1.00 . A A . 12 ASN CG 1 1
2 2974 1 1 12 ASN H H 33.633 36.984 16.895 1.00 . A A . 12 ASN H 1 1
2 2975 1 1 12 ASN HA H 35.072 38.755 18.682 1.00 . A A . 12 ASN HA 1 1
2 2976 1 1 12 ASN HB2 H 36.217 36.768 19.421 1.00 . A A . 12 ASN HB2 1 1
2 2977 1 1 12 ASN HB3 H 36.362 36.142 17.775 1.00 . A A . 12 ASN HB3 1 1
2 2978 1 1 12 ASN HD21 H 37.370 38.950 19.802 1.00 . A A . 12 ASN HD21 1 1
2 2979 1 1 12 ASN HD22 H 38.886 39.183 18.928 1.00 . A A . 12 ASN HD22 1 1
2 2980 1 1 12 ASN N N 33.966 37.189 17.831 1.00 . A A . 12 ASN N 1 1
2 2981 1 1 12 ASN ND2 N 38.000 38.703 19.044 1.00 . A A . 12 ASN ND2 1 1
2 2982 1 1 12 ASN O O 35.292 38.028 15.534 1.00 . A A . 12 ASN O 1 1
2 2983 1 1 12 ASN OD1 O 38.490 37.387 17.346 1.00 . A A . 12 ASN OD1 1 1
2 2984 1 1 13 ASP C C 35.381 40.641 14.283 1.00 . A A . 13 ASP C 1 1
2 2985 1 1 13 ASP CA C 36.451 40.619 15.403 1.00 . A A . 13 ASP CA 1 1
2 2986 1 1 13 ASP CB C 37.865 40.185 14.983 1.00 . A A . 13 ASP CB 1 1
2 2987 1 1 13 ASP CG C 38.469 41.128 13.943 1.00 . A A . 13 ASP CG 1 1
2 2988 1 1 13 ASP H H 36.205 40.304 17.493 1.00 . A A . 13 ASP H 1 1
2 2989 1 1 13 ASP HA H 36.536 41.658 15.724 1.00 . A A . 13 ASP HA 1 1
2 2990 1 1 13 ASP HB2 H 38.513 40.194 15.862 1.00 . A A . 13 ASP HB2 1 1
2 2991 1 1 13 ASP HB3 H 37.837 39.164 14.603 1.00 . A A . 13 ASP HB3 1 1
2 2992 1 1 13 ASP N N 36.039 39.864 16.596 1.00 . A A . 13 ASP N 1 1
2 2993 1 1 13 ASP O O 35.635 40.347 13.109 1.00 . A A . 13 ASP O 1 1
2 2994 1 1 13 ASP OD1 O 38.476 42.361 14.176 1.00 . A A . 13 ASP OD1 1 1
2 2995 1 1 13 ASP OD2 O 38.922 40.642 12.880 1.00 . A A . 13 ASP OD2 1 1
2 2996 1 1 14 THR C C 32.328 39.982 13.221 1.00 . A A . 14 THR C 1 1
2 2997 1 1 14 THR CA C 32.946 41.227 13.883 1.00 . A A . 14 THR CA 1 1
2 2998 1 1 14 THR CB C 33.140 42.418 12.920 1.00 . A A . 14 THR CB 1 1
2 2999 1 1 14 THR CG2 C 31.822 43.017 12.441 1.00 . A A . 14 THR CG2 1 1
2 3000 1 1 14 THR H H 34.078 41.218 15.683 1.00 . A A . 14 THR H 1 1
2 3001 1 1 14 THR HA H 32.190 41.539 14.600 1.00 . A A . 14 THR HA 1 1
2 3002 1 1 14 THR HB H 33.739 42.116 12.061 1.00 . A A . 14 THR HB 1 1
2 3003 1 1 14 THR HG1 H 34.731 43.470 13.295 1.00 . A A . 14 THR HG1 1 1
2 3004 1 1 14 THR HG21 H 31.383 42.373 11.685 1.00 . A A . 14 THR HG21 1 1
2 3005 1 1 14 THR HG22 H 31.996 43.997 11.998 1.00 . A A . 14 THR HG22 1 1
2 3006 1 1 14 THR HG23 H 31.135 43.110 13.281 1.00 . A A . 14 THR HG23 1 1
2 3007 1 1 14 THR N N 34.159 40.998 14.696 1.00 . A A . 14 THR N 1 1
2 3008 1 1 14 THR O O 31.408 40.078 12.404 1.00 . A A . 14 THR O 1 1
2 3009 1 1 14 THR OG1 O 33.795 43.476 13.586 1.00 . A A . 14 THR OG1 1 1
2 3010 1 1 15 VAL C C 32.010 36.435 14.056 1.00 . A A . 15 VAL C 1 1
2 3011 1 1 15 VAL CA C 32.323 37.517 12.999 1.00 . A A . 15 VAL CA 1 1
2 3012 1 1 15 VAL CB C 33.310 37.080 11.899 1.00 . A A . 15 VAL CB 1 1
2 3013 1 1 15 VAL CG1 C 34.680 36.662 12.430 1.00 . A A . 15 VAL CG1 1 1
2 3014 1 1 15 VAL CG2 C 32.775 35.957 11.008 1.00 . A A . 15 VAL CG2 1 1
2 3015 1 1 15 VAL H H 33.494 38.754 14.293 1.00 . A A . 15 VAL H 1 1
2 3016 1 1 15 VAL HA H 31.399 37.735 12.477 1.00 . A A . 15 VAL HA 1 1
2 3017 1 1 15 VAL HB H 33.448 37.946 11.252 1.00 . A A . 15 VAL HB 1 1
2 3018 1 1 15 VAL HG11 H 35.093 37.455 13.049 1.00 . A A . 15 VAL HG11 1 1
2 3019 1 1 15 VAL HG12 H 34.591 35.750 13.015 1.00 . A A . 15 VAL HG12 1 1
2 3020 1 1 15 VAL HG13 H 35.357 36.488 11.593 1.00 . A A . 15 VAL HG13 1 1
2 3021 1 1 15 VAL HG21 H 33.515 35.706 10.247 1.00 . A A . 15 VAL HG21 1 1
2 3022 1 1 15 VAL HG22 H 32.561 35.068 11.599 1.00 . A A . 15 VAL HG22 1 1
2 3023 1 1 15 VAL HG23 H 31.876 36.296 10.498 1.00 . A A . 15 VAL HG23 1 1
2 3024 1 1 15 VAL N N 32.772 38.784 13.594 1.00 . A A . 15 VAL N 1 1
2 3025 1 1 15 VAL O O 32.757 36.261 15.029 1.00 . A A . 15 VAL O 1 1
2 3026 1 1 16 PRO C C 31.421 33.335 14.512 1.00 . A A . 16 PRO C 1 1
2 3027 1 1 16 PRO CA C 30.541 34.568 14.756 1.00 . A A . 16 PRO CA 1 1
2 3028 1 1 16 PRO CB C 29.058 34.294 14.481 1.00 . A A . 16 PRO CB 1 1
2 3029 1 1 16 PRO CD C 29.838 35.924 12.926 1.00 . A A . 16 PRO CD 1 1
2 3030 1 1 16 PRO CG C 28.893 34.728 13.026 1.00 . A A . 16 PRO CG 1 1
2 3031 1 1 16 PRO HA H 30.660 34.859 15.797 1.00 . A A . 16 PRO HA 1 1
2 3032 1 1 16 PRO HB2 H 28.793 33.246 14.625 1.00 . A A . 16 PRO HB2 1 1
2 3033 1 1 16 PRO HB3 H 28.444 34.931 15.121 1.00 . A A . 16 PRO HB3 1 1
2 3034 1 1 16 PRO HD2 H 30.241 36.013 11.921 1.00 . A A . 16 PRO HD2 1 1
2 3035 1 1 16 PRO HD3 H 29.317 36.846 13.184 1.00 . A A . 16 PRO HD3 1 1
2 3036 1 1 16 PRO HG2 H 29.235 33.933 12.361 1.00 . A A . 16 PRO HG2 1 1
2 3037 1 1 16 PRO HG3 H 27.864 35.006 12.797 1.00 . A A . 16 PRO HG3 1 1
2 3038 1 1 16 PRO N N 30.898 35.691 13.895 1.00 . A A . 16 PRO N 1 1
2 3039 1 1 16 PRO O O 31.976 33.132 13.426 1.00 . A A . 16 PRO O 1 1
2 3040 1 1 17 HIS C C 31.481 30.172 16.260 1.00 . A A . 17 HIS C 1 1
2 3041 1 1 17 HIS CA C 32.321 31.280 15.602 1.00 . A A . 17 HIS CA 1 1
2 3042 1 1 17 HIS CB C 33.602 31.542 16.408 1.00 . A A . 17 HIS CB 1 1
2 3043 1 1 17 HIS CD2 C 35.793 32.283 15.306 1.00 . A A . 17 HIS CD2 1 1
2 3044 1 1 17 HIS CE1 C 35.532 34.461 15.278 1.00 . A A . 17 HIS CE1 1 1
2 3045 1 1 17 HIS CG C 34.556 32.556 15.818 1.00 . A A . 17 HIS CG 1 1
2 3046 1 1 17 HIS H H 31.070 32.764 16.416 1.00 . A A . 17 HIS H 1 1
2 3047 1 1 17 HIS HA H 32.595 30.963 14.595 1.00 . A A . 17 HIS HA 1 1
2 3048 1 1 17 HIS HB2 H 33.322 31.878 17.407 1.00 . A A . 17 HIS HB2 1 1
2 3049 1 1 17 HIS HB3 H 34.135 30.596 16.518 1.00 . A A . 17 HIS HB3 1 1
2 3050 1 1 17 HIS HD1 H 33.589 34.455 16.041 1.00 . A A . 17 HIS HD1 1 1
2 3051 1 1 17 HIS HD2 H 36.219 31.296 15.213 1.00 . A A . 17 HIS HD2 1 1
2 3052 1 1 17 HIS HE1 H 35.689 35.522 15.122 1.00 . A A . 17 HIS HE1 1 1
2 3053 1 1 17 HIS N N 31.534 32.509 15.547 1.00 . A A . 17 HIS N 1 1
2 3054 1 1 17 HIS ND1 N 34.413 33.926 15.789 1.00 . A A . 17 HIS ND1 1 1
2 3055 1 1 17 HIS NE2 N 36.413 33.496 14.963 1.00 . A A . 17 HIS NE2 1 1
2 3056 1 1 17 HIS O O 30.792 30.413 17.256 1.00 . A A . 17 HIS O 1 1
2 3057 1 1 18 MET C C 31.401 26.500 15.835 1.00 . A A . 18 MET C 1 1
2 3058 1 1 18 MET CA C 30.704 27.824 16.169 1.00 . A A . 18 MET CA 1 1
2 3059 1 1 18 MET CB C 29.302 27.912 15.542 1.00 . A A . 18 MET CB 1 1
2 3060 1 1 18 MET CE C 26.145 28.676 16.053 1.00 . A A . 18 MET CE 1 1
2 3061 1 1 18 MET CG C 28.323 26.917 16.178 1.00 . A A . 18 MET CG 1 1
2 3062 1 1 18 MET H H 32.163 28.799 14.938 1.00 . A A . 18 MET H 1 1
2 3063 1 1 18 MET HA H 30.598 27.893 17.250 1.00 . A A . 18 MET HA 1 1
2 3064 1 1 18 MET HB2 H 28.917 28.919 15.699 1.00 . A A . 18 MET HB2 1 1
2 3065 1 1 18 MET HB3 H 29.358 27.733 14.467 1.00 . A A . 18 MET HB3 1 1
2 3066 1 1 18 MET HE1 H 25.083 28.822 15.870 1.00 . A A . 18 MET HE1 1 1
2 3067 1 1 18 MET HE2 H 26.342 28.813 17.116 1.00 . A A . 18 MET HE2 1 1
2 3068 1 1 18 MET HE3 H 26.704 29.416 15.482 1.00 . A A . 18 MET HE3 1 1
2 3069 1 1 18 MET HG2 H 28.696 25.905 16.010 1.00 . A A . 18 MET HG2 1 1
2 3070 1 1 18 MET HG3 H 28.297 27.089 17.255 1.00 . A A . 18 MET HG3 1 1
2 3071 1 1 18 MET N N 31.515 28.958 15.704 1.00 . A A . 18 MET N 1 1
2 3072 1 1 18 MET O O 31.435 26.074 14.678 1.00 . A A . 18 MET O 1 1
2 3073 1 1 18 MET SD S 26.623 27.000 15.540 1.00 . A A . 18 MET SD 1 1
2 3074 1 1 19 GLU C C 33.059 23.957 18.017 1.00 . A A . 19 GLU C 1 1
2 3075 1 1 19 GLU CA C 32.898 24.706 16.686 1.00 . A A . 19 GLU CA 1 1
2 3076 1 1 19 GLU CB C 34.250 25.162 16.095 1.00 . A A . 19 GLU CB 1 1
2 3077 1 1 19 GLU CD C 36.047 26.924 16.026 1.00 . A A . 19 GLU CD 1 1
2 3078 1 1 19 GLU CG C 35.033 26.193 16.918 1.00 . A A . 19 GLU CG 1 1
2 3079 1 1 19 GLU H H 31.836 26.191 17.783 1.00 . A A . 19 GLU H 1 1
2 3080 1 1 19 GLU HA H 32.459 24.002 15.983 1.00 . A A . 19 GLU HA 1 1
2 3081 1 1 19 GLU HB2 H 34.886 24.292 15.937 1.00 . A A . 19 GLU HB2 1 1
2 3082 1 1 19 GLU HB3 H 34.051 25.596 15.114 1.00 . A A . 19 GLU HB3 1 1
2 3083 1 1 19 GLU HG2 H 34.336 26.904 17.352 1.00 . A A . 19 GLU HG2 1 1
2 3084 1 1 19 GLU HG3 H 35.550 25.692 17.736 1.00 . A A . 19 GLU HG3 1 1
2 3085 1 1 19 GLU N N 31.999 25.863 16.835 1.00 . A A . 19 GLU N 1 1
2 3086 1 1 19 GLU O O 32.418 24.307 19.011 1.00 . A A . 19 GLU O 1 1
2 3087 1 1 19 GLU OE1 O 36.921 26.260 15.416 1.00 . A A . 19 GLU OE1 1 1
2 3088 1 1 19 GLU OE2 O 35.972 28.164 15.871 1.00 . A A . 19 GLU OE2 1 1
2 3089 1 1 20 SER C C 35.130 23.192 20.183 1.00 . A A . 20 SER C 1 1
2 3090 1 1 20 SER CA C 34.228 22.284 19.354 1.00 . A A . 20 SER CA 1 1
2 3091 1 1 20 SER CB C 34.891 20.924 19.174 1.00 . A A . 20 SER CB 1 1
2 3092 1 1 20 SER H H 34.446 22.681 17.258 1.00 . A A . 20 SER H 1 1
2 3093 1 1 20 SER HA H 33.316 22.120 19.921 1.00 . A A . 20 SER HA 1 1
2 3094 1 1 20 SER HB2 H 35.774 21.016 18.547 1.00 . A A . 20 SER HB2 1 1
2 3095 1 1 20 SER HB3 H 35.190 20.547 20.153 1.00 . A A . 20 SER HB3 1 1
2 3096 1 1 20 SER HG H 34.382 19.120 18.802 1.00 . A A . 20 SER HG 1 1
2 3097 1 1 20 SER N N 33.894 22.916 18.072 1.00 . A A . 20 SER N 1 1
2 3098 1 1 20 SER O O 36.033 23.846 19.656 1.00 . A A . 20 SER O 1 1
2 3099 1 1 20 SER OG O 33.995 20.003 18.595 1.00 . A A . 20 SER OG 1 1
2 3100 1 1 21 ILE C C 37.259 23.713 22.281 1.00 . A A . 21 ILE C 1 1
2 3101 1 1 21 ILE CA C 35.755 23.989 22.428 1.00 . A A . 21 ILE CA 1 1
2 3102 1 1 21 ILE CB C 35.277 23.750 23.871 1.00 . A A . 21 ILE CB 1 1
2 3103 1 1 21 ILE CD1 C 35.582 26.168 24.807 1.00 . A A . 21 ILE CD1 1 1
2 3104 1 1 21 ILE CG1 C 35.972 24.685 24.886 1.00 . A A . 21 ILE CG1 1 1
2 3105 1 1 21 ILE CG2 C 35.499 22.279 24.276 1.00 . A A . 21 ILE CG2 1 1
2 3106 1 1 21 ILE H H 34.187 22.625 21.881 1.00 . A A . 21 ILE H 1 1
2 3107 1 1 21 ILE HA H 35.594 25.037 22.184 1.00 . A A . 21 ILE HA 1 1
2 3108 1 1 21 ILE HB H 34.204 23.946 23.910 1.00 . A A . 21 ILE HB 1 1
2 3109 1 1 21 ILE HD11 H 34.506 26.270 24.928 1.00 . A A . 21 ILE HD11 1 1
2 3110 1 1 21 ILE HD12 H 36.060 26.725 25.622 1.00 . A A . 21 ILE HD12 1 1
2 3111 1 1 21 ILE HD13 H 35.886 26.589 23.849 1.00 . A A . 21 ILE HD13 1 1
2 3112 1 1 21 ILE HG12 H 35.695 24.341 25.867 1.00 . A A . 21 ILE HG12 1 1
2 3113 1 1 21 ILE HG13 H 37.055 24.595 24.809 1.00 . A A . 21 ILE HG13 1 1
2 3114 1 1 21 ILE HG21 H 35.158 21.602 23.494 1.00 . A A . 21 ILE HG21 1 1
2 3115 1 1 21 ILE HG22 H 36.551 22.087 24.486 1.00 . A A . 21 ILE HG22 1 1
2 3116 1 1 21 ILE HG23 H 34.917 22.047 25.157 1.00 . A A . 21 ILE HG23 1 1
2 3117 1 1 21 ILE N N 34.942 23.192 21.501 1.00 . A A . 21 ILE N 1 1
2 3118 1 1 21 ILE O O 38.049 24.649 22.299 1.00 . A A . 21 ILE O 1 1
2 3119 1 1 22 GLU C C 39.690 22.775 20.587 1.00 . A A . 22 GLU C 1 1
2 3120 1 1 22 GLU CA C 39.081 22.109 21.840 1.00 . A A . 22 GLU CA 1 1
2 3121 1 1 22 GLU CB C 39.249 20.577 21.809 1.00 . A A . 22 GLU CB 1 1
2 3122 1 1 22 GLU CD C 38.739 18.395 20.576 1.00 . A A . 22 GLU CD 1 1
2 3123 1 1 22 GLU CG C 38.568 19.917 20.599 1.00 . A A . 22 GLU CG 1 1
2 3124 1 1 22 GLU H H 36.974 21.726 22.066 1.00 . A A . 22 GLU H 1 1
2 3125 1 1 22 GLU HA H 39.650 22.474 22.694 1.00 . A A . 22 GLU HA 1 1
2 3126 1 1 22 GLU HB2 H 40.316 20.355 21.779 1.00 . A A . 22 GLU HB2 1 1
2 3127 1 1 22 GLU HB3 H 38.845 20.151 22.733 1.00 . A A . 22 GLU HB3 1 1
2 3128 1 1 22 GLU HG2 H 37.504 20.161 20.608 1.00 . A A . 22 GLU HG2 1 1
2 3129 1 1 22 GLU HG3 H 38.997 20.319 19.679 1.00 . A A . 22 GLU HG3 1 1
2 3130 1 1 22 GLU N N 37.668 22.462 22.050 1.00 . A A . 22 GLU N 1 1
2 3131 1 1 22 GLU O O 40.902 22.994 20.523 1.00 . A A . 22 GLU O 1 1
2 3132 1 1 22 GLU OE1 O 39.840 17.876 20.889 1.00 . A A . 22 GLU OE1 1 1
2 3133 1 1 22 GLU OE2 O 37.800 17.688 20.148 1.00 . A A . 22 GLU OE2 1 1
2 3134 1 1 23 GLU C C 39.466 25.354 18.654 1.00 . A A . 23 GLU C 1 1
2 3135 1 1 23 GLU CA C 39.290 23.853 18.393 1.00 . A A . 23 GLU CA 1 1
2 3136 1 1 23 GLU CB C 38.298 23.633 17.237 1.00 . A A . 23 GLU CB 1 1
2 3137 1 1 23 GLU CD C 37.135 21.988 15.694 1.00 . A A . 23 GLU CD 1 1
2 3138 1 1 23 GLU CG C 38.072 22.156 16.892 1.00 . A A . 23 GLU CG 1 1
2 3139 1 1 23 GLU H H 37.866 23.011 19.739 1.00 . A A . 23 GLU H 1 1
2 3140 1 1 23 GLU HA H 40.259 23.461 18.077 1.00 . A A . 23 GLU HA 1 1
2 3141 1 1 23 GLU HB2 H 37.341 24.091 17.479 1.00 . A A . 23 GLU HB2 1 1
2 3142 1 1 23 GLU HB3 H 38.695 24.137 16.359 1.00 . A A . 23 GLU HB3 1 1
2 3143 1 1 23 GLU HG2 H 39.032 21.691 16.667 1.00 . A A . 23 GLU HG2 1 1
2 3144 1 1 23 GLU HG3 H 37.635 21.655 17.756 1.00 . A A . 23 GLU HG3 1 1
2 3145 1 1 23 GLU N N 38.862 23.148 19.605 1.00 . A A . 23 GLU N 1 1
2 3146 1 1 23 GLU O O 40.426 25.947 18.160 1.00 . A A . 23 GLU O 1 1
2 3147 1 1 23 GLU OE1 O 37.442 22.508 14.592 1.00 . A A . 23 GLU OE1 1 1
2 3148 1 1 23 GLU OE2 O 36.091 21.309 15.827 1.00 . A A . 23 GLU OE2 1 1
2 3149 1 1 24 MET C C 39.892 27.569 20.858 1.00 . A A . 24 MET C 1 1
2 3150 1 1 24 MET CA C 38.763 27.396 19.828 1.00 . A A . 24 MET CA 1 1
2 3151 1 1 24 MET CB C 37.418 28.045 20.210 1.00 . A A . 24 MET CB 1 1
2 3152 1 1 24 MET CE C 36.665 30.460 22.539 1.00 . A A . 24 MET CE 1 1
2 3153 1 1 24 MET CG C 36.862 27.804 21.612 1.00 . A A . 24 MET CG 1 1
2 3154 1 1 24 MET H H 37.815 25.453 19.830 1.00 . A A . 24 MET H 1 1
2 3155 1 1 24 MET HA H 39.095 27.933 18.939 1.00 . A A . 24 MET HA 1 1
2 3156 1 1 24 MET HB2 H 37.513 29.119 20.071 1.00 . A A . 24 MET HB2 1 1
2 3157 1 1 24 MET HB3 H 36.661 27.678 19.519 1.00 . A A . 24 MET HB3 1 1
2 3158 1 1 24 MET HE1 H 35.582 30.327 22.499 1.00 . A A . 24 MET HE1 1 1
2 3159 1 1 24 MET HE2 H 36.904 31.185 23.318 1.00 . A A . 24 MET HE2 1 1
2 3160 1 1 24 MET HE3 H 37.016 30.839 21.580 1.00 . A A . 24 MET HE3 1 1
2 3161 1 1 24 MET HG2 H 35.781 27.935 21.569 1.00 . A A . 24 MET HG2 1 1
2 3162 1 1 24 MET HG3 H 37.054 26.773 21.885 1.00 . A A . 24 MET HG3 1 1
2 3163 1 1 24 MET N N 38.587 25.985 19.444 1.00 . A A . 24 MET N 1 1
2 3164 1 1 24 MET O O 40.672 28.516 20.761 1.00 . A A . 24 MET O 1 1
2 3165 1 1 24 MET SD S 37.480 28.884 22.930 1.00 . A A . 24 MET SD 1 1
2 3166 1 1 25 TYR C C 42.551 26.453 21.874 1.00 . A A . 25 TYR C 1 1
2 3167 1 1 25 TYR CA C 41.231 26.468 22.640 1.00 . A A . 25 TYR CA 1 1
2 3168 1 1 25 TYR CB C 41.120 25.196 23.497 1.00 . A A . 25 TYR CB 1 1
2 3169 1 1 25 TYR CD1 C 43.210 25.370 24.951 1.00 . A A . 25 TYR CD1 1 1
2 3170 1 1 25 TYR CD2 C 41.021 25.336 26.017 1.00 . A A . 25 TYR CD2 1 1
2 3171 1 1 25 TYR CE1 C 43.817 25.546 26.210 1.00 . A A . 25 TYR CE1 1 1
2 3172 1 1 25 TYR CE2 C 41.624 25.533 27.273 1.00 . A A . 25 TYR CE2 1 1
2 3173 1 1 25 TYR CG C 41.805 25.294 24.850 1.00 . A A . 25 TYR CG 1 1
2 3174 1 1 25 TYR CZ C 43.026 25.658 27.371 1.00 . A A . 25 TYR CZ 1 1
2 3175 1 1 25 TYR H H 39.355 25.870 21.809 1.00 . A A . 25 TYR H 1 1
2 3176 1 1 25 TYR HA H 41.237 27.333 23.301 1.00 . A A . 25 TYR HA 1 1
2 3177 1 1 25 TYR HB2 H 40.069 24.999 23.661 1.00 . A A . 25 TYR HB2 1 1
2 3178 1 1 25 TYR HB3 H 41.517 24.336 22.958 1.00 . A A . 25 TYR HB3 1 1
2 3179 1 1 25 TYR HD1 H 43.830 25.309 24.068 1.00 . A A . 25 TYR HD1 1 1
2 3180 1 1 25 TYR HD2 H 39.946 25.244 25.949 1.00 . A A . 25 TYR HD2 1 1
2 3181 1 1 25 TYR HE1 H 44.891 25.614 26.295 1.00 . A A . 25 TYR HE1 1 1
2 3182 1 1 25 TYR HE2 H 41.005 25.596 28.151 1.00 . A A . 25 TYR HE2 1 1
2 3183 1 1 25 TYR HH H 42.985 25.907 29.294 1.00 . A A . 25 TYR HH 1 1
2 3184 1 1 25 TYR N N 40.078 26.579 21.741 1.00 . A A . 25 TYR N 1 1
2 3185 1 1 25 TYR O O 43.430 27.253 22.167 1.00 . A A . 25 TYR O 1 1
2 3186 1 1 25 TYR OH O 43.616 25.880 28.574 1.00 . A A . 25 TYR OH 1 1
2 3187 1 1 26 SER C C 44.286 26.709 19.346 1.00 . A A . 26 SER C 1 1
2 3188 1 1 26 SER CA C 43.926 25.422 20.090 1.00 . A A . 26 SER CA 1 1
2 3189 1 1 26 SER CB C 43.748 24.266 19.101 1.00 . A A . 26 SER CB 1 1
2 3190 1 1 26 SER H H 41.897 24.989 20.651 1.00 . A A . 26 SER H 1 1
2 3191 1 1 26 SER HA H 44.749 25.181 20.763 1.00 . A A . 26 SER HA 1 1
2 3192 1 1 26 SER HB2 H 43.512 23.362 19.661 1.00 . A A . 26 SER HB2 1 1
2 3193 1 1 26 SER HB3 H 42.919 24.486 18.426 1.00 . A A . 26 SER HB3 1 1
2 3194 1 1 26 SER HG H 45.627 23.760 18.953 1.00 . A A . 26 SER HG 1 1
2 3195 1 1 26 SER N N 42.688 25.580 20.869 1.00 . A A . 26 SER N 1 1
2 3196 1 1 26 SER O O 45.437 27.151 19.355 1.00 . A A . 26 SER O 1 1
2 3197 1 1 26 SER OG O 44.924 24.057 18.340 1.00 . A A . 26 SER OG 1 1
2 3198 1 1 27 LYS C C 43.926 29.728 19.014 1.00 . A A . 27 LYS C 1 1
2 3199 1 1 27 LYS CA C 43.382 28.646 18.082 1.00 . A A . 27 LYS CA 1 1
2 3200 1 1 27 LYS CB C 41.999 28.941 17.478 1.00 . A A . 27 LYS CB 1 1
2 3201 1 1 27 LYS CD C 40.756 30.004 15.520 1.00 . A A . 27 LYS CD 1 1
2 3202 1 1 27 LYS CE C 39.397 29.868 16.224 1.00 . A A . 27 LYS CE 1 1
2 3203 1 1 27 LYS CG C 41.937 30.126 16.502 1.00 . A A . 27 LYS CG 1 1
2 3204 1 1 27 LYS H H 42.337 26.975 18.911 1.00 . A A . 27 LYS H 1 1
2 3205 1 1 27 LYS HA H 44.108 28.547 17.271 1.00 . A A . 27 LYS HA 1 1
2 3206 1 1 27 LYS HB2 H 41.690 28.042 16.942 1.00 . A A . 27 LYS HB2 1 1
2 3207 1 1 27 LYS HB3 H 41.288 29.109 18.288 1.00 . A A . 27 LYS HB3 1 1
2 3208 1 1 27 LYS HD2 H 40.741 30.886 14.878 1.00 . A A . 27 LYS HD2 1 1
2 3209 1 1 27 LYS HD3 H 40.923 29.129 14.889 1.00 . A A . 27 LYS HD3 1 1
2 3210 1 1 27 LYS HE2 H 39.461 29.070 16.966 1.00 . A A . 27 LYS HE2 1 1
2 3211 1 1 27 LYS HE3 H 39.169 30.805 16.740 1.00 . A A . 27 LYS HE3 1 1
2 3212 1 1 27 LYS HG2 H 41.838 31.052 17.067 1.00 . A A . 27 LYS HG2 1 1
2 3213 1 1 27 LYS HG3 H 42.860 30.166 15.922 1.00 . A A . 27 LYS HG3 1 1
2 3214 1 1 27 LYS HZ1 H 38.182 30.291 14.591 1.00 . A A . 27 LYS HZ1 1 1
2 3215 1 1 27 LYS HZ2 H 37.428 29.327 15.717 1.00 . A A . 27 LYS HZ2 1 1
2 3216 1 1 27 LYS HZ3 H 38.544 28.705 14.731 1.00 . A A . 27 LYS HZ3 1 1
2 3217 1 1 27 LYS N N 43.264 27.371 18.793 1.00 . A A . 27 LYS N 1 1
2 3218 1 1 27 LYS NZ N 38.318 29.539 15.263 1.00 . A A . 27 LYS NZ 1 1
2 3219 1 1 27 LYS O O 44.968 30.317 18.737 1.00 . A A . 27 LYS O 1 1
2 3220 1 1 28 TYR C C 45.050 30.586 21.851 1.00 . A A . 28 TYR C 1 1
2 3221 1 1 28 TYR CA C 43.740 30.940 21.136 1.00 . A A . 28 TYR CA 1 1
2 3222 1 1 28 TYR CB C 42.582 31.244 22.092 1.00 . A A . 28 TYR CB 1 1
2 3223 1 1 28 TYR CD1 C 42.167 33.687 21.688 1.00 . A A . 28 TYR CD1 1 1
2 3224 1 1 28 TYR CD2 C 40.507 32.100 20.872 1.00 . A A . 28 TYR CD2 1 1
2 3225 1 1 28 TYR CE1 C 41.432 34.750 21.139 1.00 . A A . 28 TYR CE1 1 1
2 3226 1 1 28 TYR CE2 C 39.769 33.165 20.317 1.00 . A A . 28 TYR CE2 1 1
2 3227 1 1 28 TYR CG C 41.711 32.362 21.555 1.00 . A A . 28 TYR CG 1 1
2 3228 1 1 28 TYR CZ C 40.232 34.495 20.444 1.00 . A A . 28 TYR CZ 1 1
2 3229 1 1 28 TYR H H 42.508 29.346 20.410 1.00 . A A . 28 TYR H 1 1
2 3230 1 1 28 TYR HA H 43.955 31.856 20.588 1.00 . A A . 28 TYR HA 1 1
2 3231 1 1 28 TYR HB2 H 42.005 30.333 22.270 1.00 . A A . 28 TYR HB2 1 1
2 3232 1 1 28 TYR HB3 H 42.981 31.582 23.046 1.00 . A A . 28 TYR HB3 1 1
2 3233 1 1 28 TYR HD1 H 43.094 33.887 22.208 1.00 . A A . 28 TYR HD1 1 1
2 3234 1 1 28 TYR HD2 H 40.156 31.082 20.765 1.00 . A A . 28 TYR HD2 1 1
2 3235 1 1 28 TYR HE1 H 41.787 35.762 21.241 1.00 . A A . 28 TYR HE1 1 1
2 3236 1 1 28 TYR HE2 H 38.852 32.975 19.780 1.00 . A A . 28 TYR HE2 1 1
2 3237 1 1 28 TYR HH H 39.979 36.379 20.054 1.00 . A A . 28 TYR HH 1 1
2 3238 1 1 28 TYR N N 43.306 29.924 20.177 1.00 . A A . 28 TYR N 1 1
2 3239 1 1 28 TYR O O 45.874 31.468 22.086 1.00 . A A . 28 TYR O 1 1
2 3240 1 1 28 TYR OH O 39.541 35.527 19.895 1.00 . A A . 28 TYR OH 1 1
2 3241 1 1 29 ALA C C 47.762 29.025 21.750 1.00 . A A . 29 ALA C 1 1
2 3242 1 1 29 ALA CA C 46.558 28.820 22.689 1.00 . A A . 29 ALA CA 1 1
2 3243 1 1 29 ALA CB C 46.377 27.341 23.032 1.00 . A A . 29 ALA CB 1 1
2 3244 1 1 29 ALA H H 44.590 28.622 21.907 1.00 . A A . 29 ALA H 1 1
2 3245 1 1 29 ALA HA H 46.749 29.362 23.619 1.00 . A A . 29 ALA HA 1 1
2 3246 1 1 29 ALA HB1 H 47.327 26.925 23.362 1.00 . A A . 29 ALA HB1 1 1
2 3247 1 1 29 ALA HB2 H 45.640 27.245 23.831 1.00 . A A . 29 ALA HB2 1 1
2 3248 1 1 29 ALA HB3 H 46.044 26.795 22.150 1.00 . A A . 29 ALA HB3 1 1
2 3249 1 1 29 ALA N N 45.308 29.306 22.110 1.00 . A A . 29 ALA N 1 1
2 3250 1 1 29 ALA O O 48.866 29.286 22.226 1.00 . A A . 29 ALA O 1 1
2 3251 1 1 30 SER C C 48.804 30.783 19.243 1.00 . A A . 30 SER C 1 1
2 3252 1 1 30 SER CA C 48.613 29.271 19.437 1.00 . A A . 30 SER CA 1 1
2 3253 1 1 30 SER CB C 48.278 28.582 18.110 1.00 . A A . 30 SER CB 1 1
2 3254 1 1 30 SER H H 46.641 28.724 20.085 1.00 . A A . 30 SER H 1 1
2 3255 1 1 30 SER HA H 49.558 28.861 19.791 1.00 . A A . 30 SER HA 1 1
2 3256 1 1 30 SER HB2 H 48.126 27.516 18.290 1.00 . A A . 30 SER HB2 1 1
2 3257 1 1 30 SER HB3 H 47.360 29.001 17.692 1.00 . A A . 30 SER HB3 1 1
2 3258 1 1 30 SER HG H 49.083 29.457 16.566 1.00 . A A . 30 SER HG 1 1
2 3259 1 1 30 SER N N 47.564 28.973 20.426 1.00 . A A . 30 SER N 1 1
2 3260 1 1 30 SER O O 49.929 31.253 19.048 1.00 . A A . 30 SER O 1 1
2 3261 1 1 30 SER OG O 49.344 28.743 17.190 1.00 . A A . 30 SER OG 1 1
2 3262 1 1 31 MET C C 48.362 33.740 20.423 1.00 . A A . 31 MET C 1 1
2 3263 1 1 31 MET CA C 47.759 33.023 19.202 1.00 . A A . 31 MET CA 1 1
2 3264 1 1 31 MET CB C 46.338 33.536 18.933 1.00 . A A . 31 MET CB 1 1
2 3265 1 1 31 MET CE C 43.162 33.350 18.307 1.00 . A A . 31 MET CE 1 1
2 3266 1 1 31 MET CG C 45.833 33.206 17.521 1.00 . A A . 31 MET CG 1 1
2 3267 1 1 31 MET H H 46.834 31.118 19.546 1.00 . A A . 31 MET H 1 1
2 3268 1 1 31 MET HA H 48.371 33.280 18.340 1.00 . A A . 31 MET HA 1 1
2 3269 1 1 31 MET HB2 H 45.664 33.100 19.672 1.00 . A A . 31 MET HB2 1 1
2 3270 1 1 31 MET HB3 H 46.333 34.620 19.048 1.00 . A A . 31 MET HB3 1 1
2 3271 1 1 31 MET HE1 H 42.138 33.656 18.094 1.00 . A A . 31 MET HE1 1 1
2 3272 1 1 31 MET HE2 H 43.224 32.263 18.300 1.00 . A A . 31 MET HE2 1 1
2 3273 1 1 31 MET HE3 H 43.451 33.719 19.289 1.00 . A A . 31 MET HE3 1 1
2 3274 1 1 31 MET HG2 H 46.590 33.492 16.797 1.00 . A A . 31 MET HG2 1 1
2 3275 1 1 31 MET HG3 H 45.706 32.132 17.418 1.00 . A A . 31 MET HG3 1 1
2 3276 1 1 31 MET N N 47.726 31.564 19.362 1.00 . A A . 31 MET N 1 1
2 3277 1 1 31 MET O O 49.237 34.595 20.263 1.00 . A A . 31 MET O 1 1
2 3278 1 1 31 MET SD S 44.282 34.028 17.056 1.00 . A A . 31 MET SD 1 1
2 3279 1 1 32 ASN C C 48.932 33.327 23.936 1.00 . A A . 32 ASN C 1 1
2 3280 1 1 32 ASN CA C 48.122 34.115 22.881 1.00 . A A . 32 ASN CA 1 1
2 3281 1 1 32 ASN CB C 46.744 34.515 23.450 1.00 . A A . 32 ASN CB 1 1
2 3282 1 1 32 ASN CG C 45.922 35.461 22.585 1.00 . A A . 32 ASN CG 1 1
2 3283 1 1 32 ASN H H 47.184 32.665 21.646 1.00 . A A . 32 ASN H 1 1
2 3284 1 1 32 ASN HA H 48.680 35.029 22.674 1.00 . A A . 32 ASN HA 1 1
2 3285 1 1 32 ASN HB2 H 46.153 33.616 23.629 1.00 . A A . 32 ASN HB2 1 1
2 3286 1 1 32 ASN HB3 H 46.893 35.006 24.411 1.00 . A A . 32 ASN HB3 1 1
2 3287 1 1 32 ASN HD21 H 44.455 35.551 23.974 1.00 . A A . 32 ASN HD21 1 1
2 3288 1 1 32 ASN HD22 H 44.208 36.459 22.465 1.00 . A A . 32 ASN HD22 1 1
2 3289 1 1 32 ASN N N 47.902 33.378 21.626 1.00 . A A . 32 ASN N 1 1
2 3290 1 1 32 ASN ND2 N 44.746 35.820 23.039 1.00 . A A . 32 ASN ND2 1 1
2 3291 1 1 32 ASN O O 49.495 33.943 24.846 1.00 . A A . 32 ASN O 1 1
2 3292 1 1 32 ASN OD1 O 46.292 35.868 21.491 1.00 . A A . 32 ASN OD1 1 1
2 3293 1 1 33 GLY C C 48.926 30.535 25.873 1.00 . A A . 33 GLY C 1 1
2 3294 1 1 33 GLY CA C 49.743 31.104 24.714 1.00 . A A . 33 GLY CA 1 1
2 3295 1 1 33 GLY H H 48.473 31.552 23.076 1.00 . A A . 33 GLY H 1 1
2 3296 1 1 33 GLY HA2 H 50.137 30.271 24.137 1.00 . A A . 33 GLY HA2 1 1
2 3297 1 1 33 GLY HA3 H 50.595 31.620 25.144 1.00 . A A . 33 GLY HA3 1 1
2 3298 1 1 33 GLY N N 48.999 31.994 23.817 1.00 . A A . 33 GLY N 1 1
2 3299 1 1 33 GLY O O 47.893 31.072 26.266 1.00 . A A . 33 GLY O 1 1
2 3300 1 1 34 GLU C C 49.688 29.058 28.841 1.00 . A A . 34 GLU C 1 1
2 3301 1 1 34 GLU CA C 48.832 28.757 27.599 1.00 . A A . 34 GLU CA 1 1
2 3302 1 1 34 GLU CB C 48.762 27.239 27.334 1.00 . A A . 34 GLU CB 1 1
2 3303 1 1 34 GLU CD C 48.195 25.400 25.676 1.00 . A A . 34 GLU CD 1 1
2 3304 1 1 34 GLU CG C 47.892 26.838 26.142 1.00 . A A . 34 GLU CG 1 1
2 3305 1 1 34 GLU H H 50.253 29.029 26.043 1.00 . A A . 34 GLU H 1 1
2 3306 1 1 34 GLU HA H 47.820 29.128 27.772 1.00 . A A . 34 GLU HA 1 1
2 3307 1 1 34 GLU HB2 H 49.768 26.878 27.139 1.00 . A A . 34 GLU HB2 1 1
2 3308 1 1 34 GLU HB3 H 48.361 26.742 28.215 1.00 . A A . 34 GLU HB3 1 1
2 3309 1 1 34 GLU HG2 H 46.845 26.928 26.429 1.00 . A A . 34 GLU HG2 1 1
2 3310 1 1 34 GLU HG3 H 48.083 27.539 25.325 1.00 . A A . 34 GLU HG3 1 1
2 3311 1 1 34 GLU N N 49.413 29.429 26.431 1.00 . A A . 34 GLU N 1 1
2 3312 1 1 34 GLU O O 50.891 28.783 28.859 1.00 . A A . 34 GLU O 1 1
2 3313 1 1 34 GLU OE1 O 47.620 24.415 26.202 1.00 . A A . 34 GLU OE1 1 1
2 3314 1 1 34 GLU OE2 O 49.025 25.218 24.753 1.00 . A A . 34 GLU OE2 1 1
2 3315 1 1 35 LEU C C 49.371 28.982 32.275 1.00 . A A . 35 LEU C 1 1
2 3316 1 1 35 LEU CA C 49.727 29.981 31.155 1.00 . A A . 35 LEU CA 1 1
2 3317 1 1 35 LEU CB C 49.350 31.425 31.542 1.00 . A A . 35 LEU CB 1 1
2 3318 1 1 35 LEU CD1 C 49.913 32.672 29.362 1.00 . A A . 35 LEU CD1 1 1
2 3319 1 1 35 LEU CD2 C 49.949 33.864 31.511 1.00 . A A . 35 LEU CD2 1 1
2 3320 1 1 35 LEU CG C 50.208 32.508 30.856 1.00 . A A . 35 LEU CG 1 1
2 3321 1 1 35 LEU H H 48.084 29.777 29.838 1.00 . A A . 35 LEU H 1 1
2 3322 1 1 35 LEU HA H 50.805 29.950 31.002 1.00 . A A . 35 LEU HA 1 1
2 3323 1 1 35 LEU HB2 H 48.292 31.602 31.342 1.00 . A A . 35 LEU HB2 1 1
2 3324 1 1 35 LEU HB3 H 49.499 31.528 32.618 1.00 . A A . 35 LEU HB3 1 1
2 3325 1 1 35 LEU HD11 H 48.847 32.843 29.206 1.00 . A A . 35 LEU HD11 1 1
2 3326 1 1 35 LEU HD12 H 50.224 31.782 28.820 1.00 . A A . 35 LEU HD12 1 1
2 3327 1 1 35 LEU HD13 H 50.473 33.519 28.967 1.00 . A A . 35 LEU HD13 1 1
2 3328 1 1 35 LEU HD21 H 48.907 34.155 31.375 1.00 . A A . 35 LEU HD21 1 1
2 3329 1 1 35 LEU HD22 H 50.596 34.621 31.068 1.00 . A A . 35 LEU HD22 1 1
2 3330 1 1 35 LEU HD23 H 50.167 33.809 32.577 1.00 . A A . 35 LEU HD23 1 1
2 3331 1 1 35 LEU HG H 51.261 32.251 30.990 1.00 . A A . 35 LEU HG 1 1
2 3332 1 1 35 LEU N N 49.080 29.599 29.899 1.00 . A A . 35 LEU N 1 1
2 3333 1 1 35 LEU O O 48.230 28.512 32.339 1.00 . A A . 35 LEU O 1 1
2 3334 1 1 36 PRO C C 49.169 28.022 35.264 1.00 . A A . 36 PRO C 1 1
2 3335 1 1 36 PRO CA C 50.152 27.601 34.167 1.00 . A A . 36 PRO CA 1 1
2 3336 1 1 36 PRO CB C 51.557 27.337 34.721 1.00 . A A . 36 PRO CB 1 1
2 3337 1 1 36 PRO CD C 51.655 29.220 33.248 1.00 . A A . 36 PRO CD 1 1
2 3338 1 1 36 PRO CG C 52.255 28.687 34.550 1.00 . A A . 36 PRO CG 1 1
2 3339 1 1 36 PRO HA H 49.778 26.689 33.698 1.00 . A A . 36 PRO HA 1 1
2 3340 1 1 36 PRO HB2 H 51.541 27.017 35.763 1.00 . A A . 36 PRO HB2 1 1
2 3341 1 1 36 PRO HB3 H 52.057 26.591 34.101 1.00 . A A . 36 PRO HB3 1 1
2 3342 1 1 36 PRO HD2 H 51.602 30.309 33.261 1.00 . A A . 36 PRO HD2 1 1
2 3343 1 1 36 PRO HD3 H 52.249 28.886 32.398 1.00 . A A . 36 PRO HD3 1 1
2 3344 1 1 36 PRO HG2 H 51.986 29.348 35.375 1.00 . A A . 36 PRO HG2 1 1
2 3345 1 1 36 PRO HG3 H 53.337 28.577 34.481 1.00 . A A . 36 PRO HG3 1 1
2 3346 1 1 36 PRO N N 50.325 28.639 33.158 1.00 . A A . 36 PRO N 1 1
2 3347 1 1 36 PRO O O 49.117 29.187 35.674 1.00 . A A . 36 PRO O 1 1
2 3348 1 1 37 PHE C C 47.579 26.164 37.955 1.00 . A A . 37 PHE C 1 1
2 3349 1 1 37 PHE CA C 47.459 27.246 36.875 1.00 . A A . 37 PHE CA 1 1
2 3350 1 1 37 PHE CB C 46.037 27.347 36.296 1.00 . A A . 37 PHE CB 1 1
2 3351 1 1 37 PHE CD1 C 44.711 28.974 37.700 1.00 . A A . 37 PHE CD1 1 1
2 3352 1 1 37 PHE CD2 C 45.618 29.735 35.575 1.00 . A A . 37 PHE CD2 1 1
2 3353 1 1 37 PHE CE1 C 44.169 30.251 37.925 1.00 . A A . 37 PHE CE1 1 1
2 3354 1 1 37 PHE CE2 C 45.071 31.012 35.797 1.00 . A A . 37 PHE CE2 1 1
2 3355 1 1 37 PHE CG C 45.428 28.713 36.521 1.00 . A A . 37 PHE CG 1 1
2 3356 1 1 37 PHE CZ C 44.347 31.272 36.974 1.00 . A A . 37 PHE CZ 1 1
2 3357 1 1 37 PHE H H 48.504 26.115 35.409 1.00 . A A . 37 PHE H 1 1
2 3358 1 1 37 PHE HA H 47.678 28.191 37.372 1.00 . A A . 37 PHE HA 1 1
2 3359 1 1 37 PHE HB2 H 46.039 27.154 35.221 1.00 . A A . 37 PHE HB2 1 1
2 3360 1 1 37 PHE HB3 H 45.397 26.592 36.756 1.00 . A A . 37 PHE HB3 1 1
2 3361 1 1 37 PHE HD1 H 44.583 28.198 38.441 1.00 . A A . 37 PHE HD1 1 1
2 3362 1 1 37 PHE HD2 H 46.197 29.543 34.682 1.00 . A A . 37 PHE HD2 1 1
2 3363 1 1 37 PHE HE1 H 43.617 30.445 38.833 1.00 . A A . 37 PHE HE1 1 1
2 3364 1 1 37 PHE HE2 H 45.225 31.802 35.074 1.00 . A A . 37 PHE HE2 1 1
2 3365 1 1 37 PHE HZ H 43.941 32.259 37.157 1.00 . A A . 37 PHE HZ 1 1
2 3366 1 1 37 PHE N N 48.421 27.053 35.788 1.00 . A A . 37 PHE N 1 1
2 3367 1 1 37 PHE O O 48.006 25.042 37.682 1.00 . A A . 37 PHE O 1 1
2 3368 1 1 38 ASP C C 46.884 24.161 40.142 1.00 . A A . 38 ASP C 1 1
2 3369 1 1 38 ASP CA C 47.253 25.629 40.380 1.00 . A A . 38 ASP CA 1 1
2 3370 1 1 38 ASP CB C 46.293 26.180 41.444 1.00 . A A . 38 ASP CB 1 1
2 3371 1 1 38 ASP CG C 47.026 27.059 42.449 1.00 . A A . 38 ASP CG 1 1
2 3372 1 1 38 ASP H H 46.867 27.447 39.328 1.00 . A A . 38 ASP H 1 1
2 3373 1 1 38 ASP HA H 48.274 25.646 40.764 1.00 . A A . 38 ASP HA 1 1
2 3374 1 1 38 ASP HB2 H 45.490 26.731 40.961 1.00 . A A . 38 ASP HB2 1 1
2 3375 1 1 38 ASP HB3 H 45.818 25.348 41.965 1.00 . A A . 38 ASP HB3 1 1
2 3376 1 1 38 ASP N N 47.166 26.488 39.183 1.00 . A A . 38 ASP N 1 1
2 3377 1 1 38 ASP O O 47.617 23.264 40.561 1.00 . A A . 38 ASP O 1 1
2 3378 1 1 38 ASP OD1 O 47.584 28.105 42.034 1.00 . A A . 38 ASP OD1 1 1
2 3379 1 1 38 ASP OD2 O 47.112 26.664 43.638 1.00 . A A . 38 ASP OD2 1 1
2 3380 1 1 39 ASN C C 45.180 22.320 37.597 1.00 . A A . 39 ASN C 1 1
2 3381 1 1 39 ASN CA C 45.248 22.612 39.114 1.00 . A A . 39 ASN CA 1 1
2 3382 1 1 39 ASN CB C 43.886 22.433 39.789 1.00 . A A . 39 ASN CB 1 1
2 3383 1 1 39 ASN CG C 43.980 22.318 41.301 1.00 . A A . 39 ASN CG 1 1
2 3384 1 1 39 ASN H H 45.161 24.739 39.285 1.00 . A A . 39 ASN H 1 1
2 3385 1 1 39 ASN HA H 45.931 21.879 39.534 1.00 . A A . 39 ASN HA 1 1
2 3386 1 1 39 ASN HB2 H 43.234 23.256 39.509 1.00 . A A . 39 ASN HB2 1 1
2 3387 1 1 39 ASN HB3 H 43.445 21.527 39.395 1.00 . A A . 39 ASN HB3 1 1
2 3388 1 1 39 ASN HD21 H 42.733 23.888 41.602 1.00 . A A . 39 ASN HD21 1 1
2 3389 1 1 39 ASN HD22 H 43.399 23.136 43.037 1.00 . A A . 39 ASN HD22 1 1
2 3390 1 1 39 ASN N N 45.758 23.936 39.461 1.00 . A A . 39 ASN N 1 1
2 3391 1 1 39 ASN ND2 N 43.306 23.171 42.035 1.00 . A A . 39 ASN ND2 1 1
2 3392 1 1 39 ASN O O 44.599 21.316 37.178 1.00 . A A . 39 ASN O 1 1
2 3393 1 1 39 ASN OD1 O 44.668 21.459 41.840 1.00 . A A . 39 ASN OD1 1 1
2 3394 1 1 40 GLY C C 46.400 24.153 34.504 1.00 . A A . 40 GLY C 1 1
2 3395 1 1 40 GLY CA C 45.595 23.127 35.309 1.00 . A A . 40 GLY CA 1 1
2 3396 1 1 40 GLY H H 46.176 24.002 37.179 1.00 . A A . 40 GLY H 1 1
2 3397 1 1 40 GLY HA2 H 45.889 22.134 34.971 1.00 . A A . 40 GLY HA2 1 1
2 3398 1 1 40 GLY HA3 H 44.539 23.263 35.084 1.00 . A A . 40 GLY HA3 1 1
2 3399 1 1 40 GLY N N 45.723 23.207 36.764 1.00 . A A . 40 GLY N 1 1
2 3400 1 1 40 GLY O O 47.574 24.410 34.780 1.00 . A A . 40 GLY O 1 1
2 3401 1 1 41 TYR C C 45.134 26.682 32.115 1.00 . A A . 41 TYR C 1 1
2 3402 1 1 41 TYR CA C 46.256 25.726 32.544 1.00 . A A . 41 TYR CA 1 1
2 3403 1 1 41 TYR CB C 46.867 25.077 31.286 1.00 . A A . 41 TYR CB 1 1
2 3404 1 1 41 TYR CD1 C 48.884 23.661 31.918 1.00 . A A . 41 TYR CD1 1 1
2 3405 1 1 41 TYR CD2 C 49.241 25.874 30.970 1.00 . A A . 41 TYR CD2 1 1
2 3406 1 1 41 TYR CE1 C 50.275 23.511 32.086 1.00 . A A . 41 TYR CE1 1 1
2 3407 1 1 41 TYR CE2 C 50.628 25.738 31.151 1.00 . A A . 41 TYR CE2 1 1
2 3408 1 1 41 TYR CG C 48.364 24.855 31.384 1.00 . A A . 41 TYR CG 1 1
2 3409 1 1 41 TYR CZ C 51.147 24.565 31.739 1.00 . A A . 41 TYR CZ 1 1
2 3410 1 1 41 TYR H H 44.782 24.429 33.370 1.00 . A A . 41 TYR H 1 1
2 3411 1 1 41 TYR HA H 47.024 26.322 33.038 1.00 . A A . 41 TYR HA 1 1
2 3412 1 1 41 TYR HB2 H 46.365 24.134 31.078 1.00 . A A . 41 TYR HB2 1 1
2 3413 1 1 41 TYR HB3 H 46.678 25.729 30.427 1.00 . A A . 41 TYR HB3 1 1
2 3414 1 1 41 TYR HD1 H 48.215 22.867 32.218 1.00 . A A . 41 TYR HD1 1 1
2 3415 1 1 41 TYR HD2 H 48.841 26.781 30.543 1.00 . A A . 41 TYR HD2 1 1
2 3416 1 1 41 TYR HE1 H 50.675 22.596 32.496 1.00 . A A . 41 TYR HE1 1 1
2 3417 1 1 41 TYR HE2 H 51.289 26.543 30.864 1.00 . A A . 41 TYR HE2 1 1
2 3418 1 1 41 TYR HH H 52.961 25.254 31.680 1.00 . A A . 41 TYR HH 1 1
2 3419 1 1 41 TYR N N 45.753 24.705 33.477 1.00 . A A . 41 TYR N 1 1
2 3420 1 1 41 TYR O O 43.958 26.319 32.128 1.00 . A A . 41 TYR O 1 1
2 3421 1 1 41 TYR OH O 52.478 24.449 31.976 1.00 . A A . 41 TYR OH 1 1
2 3422 1 1 42 ALA C C 45.096 29.651 29.960 1.00 . A A . 42 ALA C 1 1
2 3423 1 1 42 ALA CA C 44.570 28.912 31.208 1.00 . A A . 42 ALA CA 1 1
2 3424 1 1 42 ALA CB C 44.282 29.864 32.374 1.00 . A A . 42 ALA CB 1 1
2 3425 1 1 42 ALA H H 46.488 28.118 31.675 1.00 . A A . 42 ALA H 1 1
2 3426 1 1 42 ALA HA H 43.636 28.425 30.935 1.00 . A A . 42 ALA HA 1 1
2 3427 1 1 42 ALA HB1 H 43.483 30.555 32.102 1.00 . A A . 42 ALA HB1 1 1
2 3428 1 1 42 ALA HB2 H 43.978 29.289 33.253 1.00 . A A . 42 ALA HB2 1 1
2 3429 1 1 42 ALA HB3 H 45.182 30.432 32.616 1.00 . A A . 42 ALA HB3 1 1
2 3430 1 1 42 ALA N N 45.500 27.887 31.679 1.00 . A A . 42 ALA N 1 1
2 3431 1 1 42 ALA O O 46.303 29.775 29.774 1.00 . A A . 42 ALA O 1 1
2 3432 1 1 43 VAL C C 43.814 32.315 27.940 1.00 . A A . 43 VAL C 1 1
2 3433 1 1 43 VAL CA C 44.520 30.944 27.895 1.00 . A A . 43 VAL CA 1 1
2 3434 1 1 43 VAL CB C 44.122 30.175 26.621 1.00 . A A . 43 VAL CB 1 1
2 3435 1 1 43 VAL CG1 C 44.472 30.958 25.355 1.00 . A A . 43 VAL CG1 1 1
2 3436 1 1 43 VAL CG2 C 44.834 28.827 26.515 1.00 . A A . 43 VAL CG2 1 1
2 3437 1 1 43 VAL H H 43.224 29.981 29.317 1.00 . A A . 43 VAL H 1 1
2 3438 1 1 43 VAL HA H 45.600 31.087 27.842 1.00 . A A . 43 VAL HA 1 1
2 3439 1 1 43 VAL HB H 43.055 29.977 26.617 1.00 . A A . 43 VAL HB 1 1
2 3440 1 1 43 VAL HG11 H 45.544 31.153 25.321 1.00 . A A . 43 VAL HG11 1 1
2 3441 1 1 43 VAL HG12 H 44.192 30.356 24.496 1.00 . A A . 43 VAL HG12 1 1
2 3442 1 1 43 VAL HG13 H 43.920 31.901 25.319 1.00 . A A . 43 VAL HG13 1 1
2 3443 1 1 43 VAL HG21 H 44.487 28.302 25.627 1.00 . A A . 43 VAL HG21 1 1
2 3444 1 1 43 VAL HG22 H 45.908 28.992 26.451 1.00 . A A . 43 VAL HG22 1 1
2 3445 1 1 43 VAL HG23 H 44.609 28.209 27.383 1.00 . A A . 43 VAL HG23 1 1
2 3446 1 1 43 VAL N N 44.200 30.162 29.110 1.00 . A A . 43 VAL N 1 1
2 3447 1 1 43 VAL O O 42.581 32.350 27.934 1.00 . A A . 43 VAL O 1 1
2 3448 1 1 44 PRO C C 43.329 35.248 26.758 1.00 . A A . 44 PRO C 1 1
2 3449 1 1 44 PRO CA C 43.990 34.799 28.080 1.00 . A A . 44 PRO CA 1 1
2 3450 1 1 44 PRO CB C 45.189 35.682 28.452 1.00 . A A . 44 PRO CB 1 1
2 3451 1 1 44 PRO CD C 46.002 33.507 27.885 1.00 . A A . 44 PRO CD 1 1
2 3452 1 1 44 PRO CG C 46.368 34.982 27.779 1.00 . A A . 44 PRO CG 1 1
2 3453 1 1 44 PRO HA H 43.262 34.859 28.900 1.00 . A A . 44 PRO HA 1 1
2 3454 1 1 44 PRO HB2 H 45.074 36.710 28.106 1.00 . A A . 44 PRO HB2 1 1
2 3455 1 1 44 PRO HB3 H 45.340 35.656 29.533 1.00 . A A . 44 PRO HB3 1 1
2 3456 1 1 44 PRO HD2 H 46.365 32.980 27.003 1.00 . A A . 44 PRO HD2 1 1
2 3457 1 1 44 PRO HD3 H 46.439 33.082 28.789 1.00 . A A . 44 PRO HD3 1 1
2 3458 1 1 44 PRO HG2 H 46.427 35.277 26.731 1.00 . A A . 44 PRO HG2 1 1
2 3459 1 1 44 PRO HG3 H 47.309 35.175 28.290 1.00 . A A . 44 PRO HG3 1 1
2 3460 1 1 44 PRO N N 44.549 33.445 27.972 1.00 . A A . 44 PRO N 1 1
2 3461 1 1 44 PRO O O 43.847 34.979 25.669 1.00 . A A . 44 PRO O 1 1
2 3462 1 1 45 LEU C C 41.394 37.993 25.604 1.00 . A A . 45 LEU C 1 1
2 3463 1 1 45 LEU CA C 41.428 36.452 25.685 1.00 . A A . 45 LEU CA 1 1
2 3464 1 1 45 LEU CB C 39.994 35.883 25.760 1.00 . A A . 45 LEU CB 1 1
2 3465 1 1 45 LEU CD1 C 38.441 33.927 26.013 1.00 . A A . 45 LEU CD1 1 1
2 3466 1 1 45 LEU CD2 C 40.408 33.710 24.495 1.00 . A A . 45 LEU CD2 1 1
2 3467 1 1 45 LEU CG C 39.893 34.346 25.783 1.00 . A A . 45 LEU CG 1 1
2 3468 1 1 45 LEU H H 41.800 36.134 27.752 1.00 . A A . 45 LEU H 1 1
2 3469 1 1 45 LEU HA H 41.890 36.087 24.765 1.00 . A A . 45 LEU HA 1 1
2 3470 1 1 45 LEU HB2 H 39.513 36.283 26.652 1.00 . A A . 45 LEU HB2 1 1
2 3471 1 1 45 LEU HB3 H 39.427 36.246 24.905 1.00 . A A . 45 LEU HB3 1 1
2 3472 1 1 45 LEU HD11 H 38.076 34.363 26.943 1.00 . A A . 45 LEU HD11 1 1
2 3473 1 1 45 LEU HD12 H 38.374 32.844 26.084 1.00 . A A . 45 LEU HD12 1 1
2 3474 1 1 45 LEU HD13 H 37.820 34.274 25.189 1.00 . A A . 45 LEU HD13 1 1
2 3475 1 1 45 LEU HD21 H 39.936 34.161 23.626 1.00 . A A . 45 LEU HD21 1 1
2 3476 1 1 45 LEU HD22 H 40.194 32.646 24.493 1.00 . A A . 45 LEU HD22 1 1
2 3477 1 1 45 LEU HD23 H 41.487 33.841 24.432 1.00 . A A . 45 LEU HD23 1 1
2 3478 1 1 45 LEU HG H 40.490 33.953 26.597 1.00 . A A . 45 LEU HG 1 1
2 3479 1 1 45 LEU N N 42.198 35.961 26.840 1.00 . A A . 45 LEU N 1 1
2 3480 1 1 45 LEU O O 41.777 38.692 26.546 1.00 . A A . 45 LEU O 1 1
2 3481 1 1 46 ASP C C 39.280 39.988 23.327 1.00 . A A . 46 ASP C 1 1
2 3482 1 1 46 ASP CA C 40.457 39.922 24.319 1.00 . A A . 46 ASP CA 1 1
2 3483 1 1 46 ASP CB C 41.648 40.763 23.810 1.00 . A A . 46 ASP CB 1 1
2 3484 1 1 46 ASP CG C 41.336 42.258 23.655 1.00 . A A . 46 ASP CG 1 1
2 3485 1 1 46 ASP H H 40.604 37.888 23.755 1.00 . A A . 46 ASP H 1 1
2 3486 1 1 46 ASP HA H 40.126 40.322 25.278 1.00 . A A . 46 ASP HA 1 1
2 3487 1 1 46 ASP HB2 H 42.468 40.666 24.517 1.00 . A A . 46 ASP HB2 1 1
2 3488 1 1 46 ASP HB3 H 41.986 40.361 22.852 1.00 . A A . 46 ASP HB3 1 1
2 3489 1 1 46 ASP N N 40.874 38.522 24.493 1.00 . A A . 46 ASP N 1 1
2 3490 1 1 46 ASP O O 39.342 39.342 22.279 1.00 . A A . 46 ASP O 1 1
2 3491 1 1 46 ASP OD1 O 40.454 42.778 24.376 1.00 . A A . 46 ASP OD1 1 1
2 3492 1 1 46 ASP OD2 O 41.965 42.939 22.804 1.00 . A A . 46 ASP OD2 1 1
2 3493 1 1 47 ASN C C 36.397 39.630 22.299 1.00 . A A . 47 ASN C 1 1
2 3494 1 1 47 ASN CA C 37.050 40.957 22.768 1.00 . A A . 47 ASN CA 1 1
2 3495 1 1 47 ASN CB C 37.399 41.933 21.620 1.00 . A A . 47 ASN CB 1 1
2 3496 1 1 47 ASN CG C 37.382 43.395 22.021 1.00 . A A . 47 ASN CG 1 1
2 3497 1 1 47 ASN H H 38.224 41.213 24.538 1.00 . A A . 47 ASN H 1 1
2 3498 1 1 47 ASN HA H 36.281 41.440 23.374 1.00 . A A . 47 ASN HA 1 1
2 3499 1 1 47 ASN HB2 H 38.368 41.682 21.195 1.00 . A A . 47 ASN HB2 1 1
2 3500 1 1 47 ASN HB3 H 36.662 41.839 20.826 1.00 . A A . 47 ASN HB3 1 1
2 3501 1 1 47 ASN HD21 H 39.058 43.258 23.163 1.00 . A A . 47 ASN HD21 1 1
2 3502 1 1 47 ASN HD22 H 38.325 44.845 23.012 1.00 . A A . 47 ASN HD22 1 1
2 3503 1 1 47 ASN N N 38.229 40.761 23.629 1.00 . A A . 47 ASN N 1 1
2 3504 1 1 47 ASN ND2 N 38.326 43.858 22.802 1.00 . A A . 47 ASN ND2 1 1
2 3505 1 1 47 ASN O O 36.161 39.426 21.104 1.00 . A A . 47 ASN O 1 1
2 3506 1 1 47 ASN OD1 O 36.501 44.146 21.631 1.00 . A A . 47 ASN OD1 1 1
2 3507 1 1 48 VAL C C 34.065 37.392 23.614 1.00 . A A . 48 VAL C 1 1
2 3508 1 1 48 VAL CA C 35.446 37.424 22.957 1.00 . A A . 48 VAL CA 1 1
2 3509 1 1 48 VAL CB C 36.316 36.234 23.402 1.00 . A A . 48 VAL CB 1 1
2 3510 1 1 48 VAL CG1 C 35.616 34.897 23.126 1.00 . A A . 48 VAL CG1 1 1
2 3511 1 1 48 VAL CG2 C 37.646 36.225 22.639 1.00 . A A . 48 VAL CG2 1 1
2 3512 1 1 48 VAL H H 36.388 38.909 24.194 1.00 . A A . 48 VAL H 1 1
2 3513 1 1 48 VAL HA H 35.294 37.321 21.883 1.00 . A A . 48 VAL HA 1 1
2 3514 1 1 48 VAL HB H 36.526 36.307 24.470 1.00 . A A . 48 VAL HB 1 1
2 3515 1 1 48 VAL HG11 H 35.340 34.844 22.077 1.00 . A A . 48 VAL HG11 1 1
2 3516 1 1 48 VAL HG12 H 36.281 34.066 23.361 1.00 . A A . 48 VAL HG12 1 1
2 3517 1 1 48 VAL HG13 H 34.722 34.803 23.743 1.00 . A A . 48 VAL HG13 1 1
2 3518 1 1 48 VAL HG21 H 37.464 36.267 21.565 1.00 . A A . 48 VAL HG21 1 1
2 3519 1 1 48 VAL HG22 H 38.249 37.080 22.937 1.00 . A A . 48 VAL HG22 1 1
2 3520 1 1 48 VAL HG23 H 38.204 35.320 22.869 1.00 . A A . 48 VAL HG23 1 1
2 3521 1 1 48 VAL N N 36.121 38.710 23.234 1.00 . A A . 48 VAL N 1 1
2 3522 1 1 48 VAL O O 33.959 37.276 24.833 1.00 . A A . 48 VAL O 1 1
2 3523 1 1 49 PHE C C 30.742 36.490 23.273 1.00 . A A . 49 PHE C 1 1
2 3524 1 1 49 PHE CA C 31.632 37.745 23.277 1.00 . A A . 49 PHE CA 1 1
2 3525 1 1 49 PHE CB C 31.014 38.858 22.418 1.00 . A A . 49 PHE CB 1 1
2 3526 1 1 49 PHE CD1 C 31.744 41.090 23.360 1.00 . A A . 49 PHE CD1 1 1
2 3527 1 1 49 PHE CD2 C 32.696 40.362 21.243 1.00 . A A . 49 PHE CD2 1 1
2 3528 1 1 49 PHE CE1 C 32.498 42.276 23.290 1.00 . A A . 49 PHE CE1 1 1
2 3529 1 1 49 PHE CE2 C 33.460 41.543 21.179 1.00 . A A . 49 PHE CE2 1 1
2 3530 1 1 49 PHE CG C 31.836 40.132 22.335 1.00 . A A . 49 PHE CG 1 1
2 3531 1 1 49 PHE CZ C 33.360 42.501 22.203 1.00 . A A . 49 PHE CZ 1 1
2 3532 1 1 49 PHE H H 33.167 37.517 21.813 1.00 . A A . 49 PHE H 1 1
2 3533 1 1 49 PHE HA H 31.671 38.119 24.300 1.00 . A A . 49 PHE HA 1 1
2 3534 1 1 49 PHE HB2 H 30.858 38.476 21.411 1.00 . A A . 49 PHE HB2 1 1
2 3535 1 1 49 PHE HB3 H 30.032 39.103 22.825 1.00 . A A . 49 PHE HB3 1 1
2 3536 1 1 49 PHE HD1 H 31.094 40.915 24.204 1.00 . A A . 49 PHE HD1 1 1
2 3537 1 1 49 PHE HD2 H 32.780 39.626 20.456 1.00 . A A . 49 PHE HD2 1 1
2 3538 1 1 49 PHE HE1 H 32.407 43.013 24.075 1.00 . A A . 49 PHE HE1 1 1
2 3539 1 1 49 PHE HE2 H 34.129 41.709 20.346 1.00 . A A . 49 PHE HE2 1 1
2 3540 1 1 49 PHE HZ H 33.943 43.412 22.154 1.00 . A A . 49 PHE HZ 1 1
2 3541 1 1 49 PHE N N 33.002 37.488 22.815 1.00 . A A . 49 PHE N 1 1
2 3542 1 1 49 PHE O O 30.737 35.729 22.300 1.00 . A A . 49 PHE O 1 1
2 3543 1 1 50 VAL C C 27.591 35.726 24.991 1.00 . A A . 50 VAL C 1 1
2 3544 1 1 50 VAL CA C 28.946 35.222 24.470 1.00 . A A . 50 VAL CA 1 1
2 3545 1 1 50 VAL CB C 29.472 34.077 25.366 1.00 . A A . 50 VAL CB 1 1
2 3546 1 1 50 VAL CG1 C 30.670 33.365 24.726 1.00 . A A . 50 VAL CG1 1 1
2 3547 1 1 50 VAL CG2 C 29.873 34.535 26.774 1.00 . A A . 50 VAL CG2 1 1
2 3548 1 1 50 VAL H H 29.989 36.973 25.092 1.00 . A A . 50 VAL H 1 1
2 3549 1 1 50 VAL HA H 28.760 34.792 23.487 1.00 . A A . 50 VAL HA 1 1
2 3550 1 1 50 VAL HB H 28.676 33.339 25.469 1.00 . A A . 50 VAL HB 1 1
2 3551 1 1 50 VAL HG11 H 30.403 33.023 23.725 1.00 . A A . 50 VAL HG11 1 1
2 3552 1 1 50 VAL HG12 H 31.524 34.038 24.658 1.00 . A A . 50 VAL HG12 1 1
2 3553 1 1 50 VAL HG13 H 30.946 32.496 25.324 1.00 . A A . 50 VAL HG13 1 1
2 3554 1 1 50 VAL HG21 H 30.665 35.283 26.724 1.00 . A A . 50 VAL HG21 1 1
2 3555 1 1 50 VAL HG22 H 29.011 34.960 27.289 1.00 . A A . 50 VAL HG22 1 1
2 3556 1 1 50 VAL HG23 H 30.231 33.681 27.346 1.00 . A A . 50 VAL HG23 1 1
2 3557 1 1 50 VAL N N 29.937 36.306 24.326 1.00 . A A . 50 VAL N 1 1
2 3558 1 1 50 VAL O O 27.512 36.670 25.783 1.00 . A A . 50 VAL O 1 1
2 3559 1 1 51 TYR C C 25.136 34.806 26.643 1.00 . A A . 51 TYR C 1 1
2 3560 1 1 51 TYR CA C 25.171 35.243 25.167 1.00 . A A . 51 TYR CA 1 1
2 3561 1 1 51 TYR CB C 24.112 34.475 24.355 1.00 . A A . 51 TYR CB 1 1
2 3562 1 1 51 TYR CD1 C 22.822 36.421 23.364 1.00 . A A . 51 TYR CD1 1 1
2 3563 1 1 51 TYR CD2 C 23.504 34.605 21.892 1.00 . A A . 51 TYR CD2 1 1
2 3564 1 1 51 TYR CE1 C 22.142 37.036 22.295 1.00 . A A . 51 TYR CE1 1 1
2 3565 1 1 51 TYR CE2 C 22.820 35.212 20.822 1.00 . A A . 51 TYR CE2 1 1
2 3566 1 1 51 TYR CG C 23.503 35.203 23.169 1.00 . A A . 51 TYR CG 1 1
2 3567 1 1 51 TYR CZ C 22.127 36.423 21.023 1.00 . A A . 51 TYR CZ 1 1
2 3568 1 1 51 TYR H H 26.634 34.290 23.944 1.00 . A A . 51 TYR H 1 1
2 3569 1 1 51 TYR HA H 24.927 36.307 25.134 1.00 . A A . 51 TYR HA 1 1
2 3570 1 1 51 TYR HB2 H 24.527 33.518 24.033 1.00 . A A . 51 TYR HB2 1 1
2 3571 1 1 51 TYR HB3 H 23.277 34.247 25.015 1.00 . A A . 51 TYR HB3 1 1
2 3572 1 1 51 TYR HD1 H 22.790 36.877 24.344 1.00 . A A . 51 TYR HD1 1 1
2 3573 1 1 51 TYR HD2 H 23.999 33.659 21.734 1.00 . A A . 51 TYR HD2 1 1
2 3574 1 1 51 TYR HE1 H 21.611 37.963 22.450 1.00 . A A . 51 TYR HE1 1 1
2 3575 1 1 51 TYR HE2 H 22.793 34.746 19.846 1.00 . A A . 51 TYR HE2 1 1
2 3576 1 1 51 TYR HH H 21.011 37.818 20.252 1.00 . A A . 51 TYR HH 1 1
2 3577 1 1 51 TYR N N 26.508 35.050 24.592 1.00 . A A . 51 TYR N 1 1
2 3578 1 1 51 TYR O O 25.740 33.802 27.029 1.00 . A A . 51 TYR O 1 1
2 3579 1 1 51 TYR OH O 21.435 36.980 19.997 1.00 . A A . 51 TYR OH 1 1
2 3580 1 1 52 THR C C 22.903 35.710 29.443 1.00 . A A . 52 THR C 1 1
2 3581 1 1 52 THR CA C 24.318 35.393 28.925 1.00 . A A . 52 THR CA 1 1
2 3582 1 1 52 THR CB C 25.435 36.214 29.600 1.00 . A A . 52 THR CB 1 1
2 3583 1 1 52 THR CG2 C 25.215 37.724 29.669 1.00 . A A . 52 THR CG2 1 1
2 3584 1 1 52 THR H H 23.892 36.345 27.074 1.00 . A A . 52 THR H 1 1
2 3585 1 1 52 THR HA H 24.508 34.345 29.154 1.00 . A A . 52 THR HA 1 1
2 3586 1 1 52 THR HB H 26.357 36.032 29.049 1.00 . A A . 52 THR HB 1 1
2 3587 1 1 52 THR HG1 H 26.316 35.063 30.876 1.00 . A A . 52 THR HG1 1 1
2 3588 1 1 52 THR HG21 H 26.117 38.209 30.037 1.00 . A A . 52 THR HG21 1 1
2 3589 1 1 52 THR HG22 H 24.403 37.957 30.354 1.00 . A A . 52 THR HG22 1 1
2 3590 1 1 52 THR HG23 H 25.000 38.117 28.680 1.00 . A A . 52 THR HG23 1 1
2 3591 1 1 52 THR N N 24.400 35.554 27.467 1.00 . A A . 52 THR N 1 1
2 3592 1 1 52 THR O O 22.135 36.412 28.787 1.00 . A A . 52 THR O 1 1
2 3593 1 1 52 THR OG1 O 25.642 35.772 30.917 1.00 . A A . 52 THR OG1 1 1
2 3594 1 1 53 LEU C C 21.251 36.004 32.527 1.00 . A A . 53 LEU C 1 1
2 3595 1 1 53 LEU CA C 21.185 35.244 31.189 1.00 . A A . 53 LEU CA 1 1
2 3596 1 1 53 LEU CB C 20.615 33.820 31.373 1.00 . A A . 53 LEU CB 1 1
2 3597 1 1 53 LEU CD1 C 18.146 34.347 31.025 1.00 . A A . 53 LEU CD1 1 1
2 3598 1 1 53 LEU CD2 C 18.774 32.296 32.201 1.00 . A A . 53 LEU CD2 1 1
2 3599 1 1 53 LEU CG C 19.189 33.746 31.959 1.00 . A A . 53 LEU CG 1 1
2 3600 1 1 53 LEU H H 23.213 34.611 31.106 1.00 . A A . 53 LEU H 1 1
2 3601 1 1 53 LEU HA H 20.525 35.792 30.507 1.00 . A A . 53 LEU HA 1 1
2 3602 1 1 53 LEU HB2 H 20.617 33.313 30.408 1.00 . A A . 53 LEU HB2 1 1
2 3603 1 1 53 LEU HB3 H 21.283 33.271 32.039 1.00 . A A . 53 LEU HB3 1 1
2 3604 1 1 53 LEU HD11 H 18.333 35.409 30.899 1.00 . A A . 53 LEU HD11 1 1
2 3605 1 1 53 LEU HD12 H 17.151 34.231 31.452 1.00 . A A . 53 LEU HD12 1 1
2 3606 1 1 53 LEU HD13 H 18.183 33.851 30.055 1.00 . A A . 53 LEU HD13 1 1
2 3607 1 1 53 LEU HD21 H 17.787 32.281 32.671 1.00 . A A . 53 LEU HD21 1 1
2 3608 1 1 53 LEU HD22 H 19.490 31.817 32.865 1.00 . A A . 53 LEU HD22 1 1
2 3609 1 1 53 LEU HD23 H 18.733 31.751 31.258 1.00 . A A . 53 LEU HD23 1 1
2 3610 1 1 53 LEU HG H 19.160 34.267 32.912 1.00 . A A . 53 LEU HG 1 1
2 3611 1 1 53 LEU N N 22.523 35.129 30.586 1.00 . A A . 53 LEU N 1 1
2 3612 1 1 53 LEU O O 22.137 35.736 33.344 1.00 . A A . 53 LEU O 1 1
2 3613 1 1 54 ASP C C 18.945 36.454 34.775 1.00 . A A . 54 ASP C 1 1
2 3614 1 1 54 ASP CA C 19.940 37.409 34.104 1.00 . A A . 54 ASP CA 1 1
2 3615 1 1 54 ASP CB C 19.308 38.800 33.948 1.00 . A A . 54 ASP CB 1 1
2 3616 1 1 54 ASP CG C 18.810 39.366 35.276 1.00 . A A . 54 ASP CG 1 1
2 3617 1 1 54 ASP H H 19.596 37.070 32.052 1.00 . A A . 54 ASP H 1 1
2 3618 1 1 54 ASP HA H 20.837 37.494 34.720 1.00 . A A . 54 ASP HA 1 1
2 3619 1 1 54 ASP HB2 H 20.032 39.480 33.514 1.00 . A A . 54 ASP HB2 1 1
2 3620 1 1 54 ASP HB3 H 18.464 38.737 33.261 1.00 . A A . 54 ASP HB3 1 1
2 3621 1 1 54 ASP N N 20.282 36.887 32.779 1.00 . A A . 54 ASP N 1 1
2 3622 1 1 54 ASP O O 17.856 36.239 34.253 1.00 . A A . 54 ASP O 1 1
2 3623 1 1 54 ASP OD1 O 19.624 39.927 36.056 1.00 . A A . 54 ASP OD1 1 1
2 3624 1 1 54 ASP OD2 O 17.593 39.266 35.543 1.00 . A A . 54 ASP OD2 1 1
2 3625 1 1 55 ILE C C 17.283 35.688 37.406 1.00 . A A . 55 ILE C 1 1
2 3626 1 1 55 ILE CA C 18.397 34.946 36.649 1.00 . A A . 55 ILE CA 1 1
2 3627 1 1 55 ILE CB C 19.238 34.060 37.600 1.00 . A A . 55 ILE CB 1 1
2 3628 1 1 55 ILE CD1 C 20.254 32.619 35.689 1.00 . A A . 55 ILE CD1 1 1
2 3629 1 1 55 ILE CG1 C 20.509 33.470 36.939 1.00 . A A . 55 ILE CG1 1 1
2 3630 1 1 55 ILE CG2 C 18.390 32.924 38.197 1.00 . A A . 55 ILE CG2 1 1
2 3631 1 1 55 ILE H H 20.154 36.161 36.371 1.00 . A A . 55 ILE H 1 1
2 3632 1 1 55 ILE HA H 17.911 34.301 35.917 1.00 . A A . 55 ILE HA 1 1
2 3633 1 1 55 ILE HB H 19.571 34.685 38.429 1.00 . A A . 55 ILE HB 1 1
2 3634 1 1 55 ILE HD11 H 19.689 33.188 34.952 1.00 . A A . 55 ILE HD11 1 1
2 3635 1 1 55 ILE HD12 H 21.204 32.334 35.243 1.00 . A A . 55 ILE HD12 1 1
2 3636 1 1 55 ILE HD13 H 19.703 31.718 35.955 1.00 . A A . 55 ILE HD13 1 1
2 3637 1 1 55 ILE HG12 H 21.186 34.281 36.671 1.00 . A A . 55 ILE HG12 1 1
2 3638 1 1 55 ILE HG13 H 21.034 32.859 37.672 1.00 . A A . 55 ILE HG13 1 1
2 3639 1 1 55 ILE HG21 H 17.600 33.336 38.825 1.00 . A A . 55 ILE HG21 1 1
2 3640 1 1 55 ILE HG22 H 17.938 32.333 37.402 1.00 . A A . 55 ILE HG22 1 1
2 3641 1 1 55 ILE HG23 H 19.012 32.280 38.818 1.00 . A A . 55 ILE HG23 1 1
2 3642 1 1 55 ILE N N 19.278 35.892 35.936 1.00 . A A . 55 ILE N 1 1
2 3643 1 1 55 ILE O O 16.178 35.170 37.583 1.00 . A A . 55 ILE O 1 1
2 3644 1 1 56 ALA C C 15.322 38.013 38.121 1.00 . A A . 56 ALA C 1 1
2 3645 1 1 56 ALA CA C 16.709 37.713 38.712 1.00 . A A . 56 ALA CA 1 1
2 3646 1 1 56 ALA CB C 17.435 39.019 39.020 1.00 . A A . 56 ALA CB 1 1
2 3647 1 1 56 ALA H H 18.457 37.315 37.541 1.00 . A A . 56 ALA H 1 1
2 3648 1 1 56 ALA HA H 16.569 37.159 39.641 1.00 . A A . 56 ALA HA 1 1
2 3649 1 1 56 ALA HB1 H 18.418 38.807 39.440 1.00 . A A . 56 ALA HB1 1 1
2 3650 1 1 56 ALA HB2 H 17.542 39.587 38.097 1.00 . A A . 56 ALA HB2 1 1
2 3651 1 1 56 ALA HB3 H 16.854 39.603 39.733 1.00 . A A . 56 ALA HB3 1 1
2 3652 1 1 56 ALA N N 17.564 36.925 37.823 1.00 . A A . 56 ALA N 1 1
2 3653 1 1 56 ALA O O 14.328 38.011 38.855 1.00 . A A . 56 ALA O 1 1
2 3654 1 1 57 SER C C 13.908 37.349 34.893 1.00 . A A . 57 SER C 1 1
2 3655 1 1 57 SER CA C 14.016 38.374 36.031 1.00 . A A . 57 SER CA 1 1
2 3656 1 1 57 SER CB C 13.896 39.789 35.455 1.00 . A A . 57 SER CB 1 1
2 3657 1 1 57 SER H H 16.143 38.377 36.322 1.00 . A A . 57 SER H 1 1
2 3658 1 1 57 SER HA H 13.163 38.215 36.690 1.00 . A A . 57 SER HA 1 1
2 3659 1 1 57 SER HB2 H 14.680 39.949 34.711 1.00 . A A . 57 SER HB2 1 1
2 3660 1 1 57 SER HB3 H 12.929 39.888 34.964 1.00 . A A . 57 SER HB3 1 1
2 3661 1 1 57 SER HG H 14.947 41.084 36.431 1.00 . A A . 57 SER HG 1 1
2 3662 1 1 57 SER N N 15.257 38.241 36.808 1.00 . A A . 57 SER N 1 1
2 3663 1 1 57 SER O O 12.799 37.058 34.438 1.00 . A A . 57 SER O 1 1
2 3664 1 1 57 SER OG O 14.014 40.770 36.474 1.00 . A A . 57 SER OG 1 1
2 3665 1 1 58 GLY C C 15.199 36.624 31.935 1.00 . A A . 58 GLY C 1 1
2 3666 1 1 58 GLY CA C 15.050 35.875 33.264 1.00 . A A . 58 GLY CA 1 1
2 3667 1 1 58 GLY H H 15.926 37.042 34.830 1.00 . A A . 58 GLY H 1 1
2 3668 1 1 58 GLY HA2 H 15.891 35.191 33.357 1.00 . A A . 58 GLY HA2 1 1
2 3669 1 1 58 GLY HA3 H 14.151 35.261 33.225 1.00 . A A . 58 GLY HA3 1 1
2 3670 1 1 58 GLY N N 15.026 36.772 34.434 1.00 . A A . 58 GLY N 1 1
2 3671 1 1 58 GLY O O 14.641 36.202 30.922 1.00 . A A . 58 GLY O 1 1
2 3672 1 1 59 GLU C C 17.474 38.223 30.070 1.00 . A A . 59 GLU C 1 1
2 3673 1 1 59 GLU CA C 16.145 38.592 30.756 1.00 . A A . 59 GLU CA 1 1
2 3674 1 1 59 GLU CB C 16.123 40.076 31.149 1.00 . A A . 59 GLU CB 1 1
2 3675 1 1 59 GLU CD C 14.731 42.158 31.500 1.00 . A A . 59 GLU CD 1 1
2 3676 1 1 59 GLU CG C 14.705 40.633 31.334 1.00 . A A . 59 GLU CG 1 1
2 3677 1 1 59 GLU H H 16.373 38.031 32.782 1.00 . A A . 59 GLU H 1 1
2 3678 1 1 59 GLU HA H 15.352 38.429 30.023 1.00 . A A . 59 GLU HA 1 1
2 3679 1 1 59 GLU HB2 H 16.694 40.221 32.066 1.00 . A A . 59 GLU HB2 1 1
2 3680 1 1 59 GLU HB3 H 16.605 40.636 30.358 1.00 . A A . 59 GLU HB3 1 1
2 3681 1 1 59 GLU HG2 H 14.111 40.378 30.456 1.00 . A A . 59 GLU HG2 1 1
2 3682 1 1 59 GLU HG3 H 14.241 40.172 32.208 1.00 . A A . 59 GLU HG3 1 1
2 3683 1 1 59 GLU N N 15.889 37.767 31.938 1.00 . A A . 59 GLU N 1 1
2 3684 1 1 59 GLU O O 18.468 37.892 30.721 1.00 . A A . 59 GLU O 1 1
2 3685 1 1 59 GLU OE1 O 15.043 42.643 32.611 1.00 . A A . 59 GLU OE1 1 1
2 3686 1 1 59 GLU OE2 O 14.447 42.898 30.525 1.00 . A A . 59 GLU OE2 1 1
2 3687 1 1 60 ILE C C 19.585 39.105 27.689 1.00 . A A . 60 ILE C 1 1
2 3688 1 1 60 ILE CA C 18.648 37.903 27.903 1.00 . A A . 60 ILE CA 1 1
2 3689 1 1 60 ILE CB C 18.136 37.233 26.602 1.00 . A A . 60 ILE CB 1 1
2 3690 1 1 60 ILE CD1 C 16.797 35.364 27.826 1.00 . A A . 60 ILE CD1 1 1
2 3691 1 1 60 ILE CG1 C 17.855 35.722 26.780 1.00 . A A . 60 ILE CG1 1 1
2 3692 1 1 60 ILE CG2 C 19.086 37.375 25.400 1.00 . A A . 60 ILE CG2 1 1
2 3693 1 1 60 ILE H H 16.657 38.612 28.263 1.00 . A A . 60 ILE H 1 1
2 3694 1 1 60 ILE HA H 19.232 37.155 28.443 1.00 . A A . 60 ILE HA 1 1
2 3695 1 1 60 ILE HB H 17.201 37.715 26.321 1.00 . A A . 60 ILE HB 1 1
2 3696 1 1 60 ILE HD11 H 17.149 35.617 28.822 1.00 . A A . 60 ILE HD11 1 1
2 3697 1 1 60 ILE HD12 H 15.877 35.906 27.632 1.00 . A A . 60 ILE HD12 1 1
2 3698 1 1 60 ILE HD13 H 16.597 34.294 27.784 1.00 . A A . 60 ILE HD13 1 1
2 3699 1 1 60 ILE HG12 H 17.517 35.315 25.830 1.00 . A A . 60 ILE HG12 1 1
2 3700 1 1 60 ILE HG13 H 18.777 35.206 27.032 1.00 . A A . 60 ILE HG13 1 1
2 3701 1 1 60 ILE HG21 H 19.221 38.427 25.143 1.00 . A A . 60 ILE HG21 1 1
2 3702 1 1 60 ILE HG22 H 20.055 36.925 25.622 1.00 . A A . 60 ILE HG22 1 1
2 3703 1 1 60 ILE HG23 H 18.657 36.877 24.529 1.00 . A A . 60 ILE HG23 1 1
2 3704 1 1 60 ILE N N 17.496 38.286 28.737 1.00 . A A . 60 ILE N 1 1
2 3705 1 1 60 ILE O O 19.138 40.254 27.584 1.00 . A A . 60 ILE O 1 1
2 3706 1 1 61 LYS C C 23.245 39.241 26.864 1.00 . A A . 61 LYS C 1 1
2 3707 1 1 61 LYS CA C 21.976 39.835 27.508 1.00 . A A . 61 LYS CA 1 1
2 3708 1 1 61 LYS CB C 22.248 40.498 28.881 1.00 . A A . 61 LYS CB 1 1
2 3709 1 1 61 LYS CD C 22.472 40.377 31.417 1.00 . A A . 61 LYS CD 1 1
2 3710 1 1 61 LYS CE C 21.802 41.746 31.581 1.00 . A A . 61 LYS CE 1 1
2 3711 1 1 61 LYS CG C 21.949 39.679 30.153 1.00 . A A . 61 LYS CG 1 1
2 3712 1 1 61 LYS H H 21.191 37.876 27.785 1.00 . A A . 61 LYS H 1 1
2 3713 1 1 61 LYS HA H 21.647 40.621 26.824 1.00 . A A . 61 LYS HA 1 1
2 3714 1 1 61 LYS HB2 H 23.287 40.828 28.929 1.00 . A A . 61 LYS HB2 1 1
2 3715 1 1 61 LYS HB3 H 21.626 41.391 28.920 1.00 . A A . 61 LYS HB3 1 1
2 3716 1 1 61 LYS HD2 H 22.246 39.752 32.284 1.00 . A A . 61 LYS HD2 1 1
2 3717 1 1 61 LYS HD3 H 23.553 40.501 31.342 1.00 . A A . 61 LYS HD3 1 1
2 3718 1 1 61 LYS HE2 H 22.086 42.377 30.735 1.00 . A A . 61 LYS HE2 1 1
2 3719 1 1 61 LYS HE3 H 20.722 41.601 31.549 1.00 . A A . 61 LYS HE3 1 1
2 3720 1 1 61 LYS HG2 H 20.871 39.538 30.254 1.00 . A A . 61 LYS HG2 1 1
2 3721 1 1 61 LYS HG3 H 22.407 38.699 30.073 1.00 . A A . 61 LYS HG3 1 1
2 3722 1 1 61 LYS HZ1 H 23.169 42.623 32.861 1.00 . A A . 61 LYS HZ1 1 1
2 3723 1 1 61 LYS HZ2 H 21.970 41.828 33.646 1.00 . A A . 61 LYS HZ2 1 1
2 3724 1 1 61 LYS HZ3 H 21.654 43.288 32.938 1.00 . A A . 61 LYS HZ3 1 1
2 3725 1 1 61 LYS N N 20.898 38.840 27.644 1.00 . A A . 61 LYS N 1 1
2 3726 1 1 61 LYS NZ N 22.174 42.420 32.842 1.00 . A A . 61 LYS NZ 1 1
2 3727 1 1 61 LYS O O 23.303 38.041 26.587 1.00 . A A . 61 LYS O 1 1
2 3728 1 1 62 LYS C C 26.723 40.069 27.110 1.00 . A A . 62 LYS C 1 1
2 3729 1 1 62 LYS CA C 25.609 39.661 26.132 1.00 . A A . 62 LYS CA 1 1
2 3730 1 1 62 LYS CB C 25.817 40.239 24.719 1.00 . A A . 62 LYS CB 1 1
2 3731 1 1 62 LYS CD C 27.008 39.962 22.473 1.00 . A A . 62 LYS CD 1 1
2 3732 1 1 62 LYS CE C 27.561 41.384 22.334 1.00 . A A . 62 LYS CE 1 1
2 3733 1 1 62 LYS CG C 26.919 39.506 23.936 1.00 . A A . 62 LYS CG 1 1
2 3734 1 1 62 LYS H H 24.136 41.046 26.852 1.00 . A A . 62 LYS H 1 1
2 3735 1 1 62 LYS HA H 25.641 38.573 26.054 1.00 . A A . 62 LYS HA 1 1
2 3736 1 1 62 LYS HB2 H 24.884 40.134 24.161 1.00 . A A . 62 LYS HB2 1 1
2 3737 1 1 62 LYS HB3 H 26.054 41.302 24.791 1.00 . A A . 62 LYS HB3 1 1
2 3738 1 1 62 LYS HD2 H 27.664 39.276 21.938 1.00 . A A . 62 LYS HD2 1 1
2 3739 1 1 62 LYS HD3 H 26.013 39.911 22.028 1.00 . A A . 62 LYS HD3 1 1
2 3740 1 1 62 LYS HE2 H 26.873 42.085 22.814 1.00 . A A . 62 LYS HE2 1 1
2 3741 1 1 62 LYS HE3 H 28.522 41.448 22.855 1.00 . A A . 62 LYS HE3 1 1
2 3742 1 1 62 LYS HG2 H 27.886 39.651 24.418 1.00 . A A . 62 LYS HG2 1 1
2 3743 1 1 62 LYS HG3 H 26.691 38.439 23.934 1.00 . A A . 62 LYS HG3 1 1
2 3744 1 1 62 LYS HZ1 H 26.882 41.654 20.381 1.00 . A A . 62 LYS HZ1 1 1
2 3745 1 1 62 LYS HZ2 H 28.440 41.176 20.457 1.00 . A A . 62 LYS HZ2 1 1
2 3746 1 1 62 LYS HZ3 H 28.047 42.725 20.844 1.00 . A A . 62 LYS HZ3 1 1
2 3747 1 1 62 LYS N N 24.274 40.064 26.629 1.00 . A A . 62 LYS N 1 1
2 3748 1 1 62 LYS NZ N 27.739 41.760 20.910 1.00 . A A . 62 LYS NZ 1 1
2 3749 1 1 62 LYS O O 26.588 41.080 27.806 1.00 . A A . 62 LYS O 1 1
2 3750 1 1 63 THR C C 30.274 39.108 27.290 1.00 . A A . 63 THR C 1 1
2 3751 1 1 63 THR CA C 28.998 39.573 28.002 1.00 . A A . 63 THR CA 1 1
2 3752 1 1 63 THR CB C 28.890 38.925 29.392 1.00 . A A . 63 THR CB 1 1
2 3753 1 1 63 THR CG2 C 28.980 37.402 29.382 1.00 . A A . 63 THR CG2 1 1
2 3754 1 1 63 THR H H 27.842 38.470 26.583 1.00 . A A . 63 THR H 1 1
2 3755 1 1 63 THR HA H 29.052 40.647 28.153 1.00 . A A . 63 THR HA 1 1
2 3756 1 1 63 THR HB H 27.940 39.223 29.830 1.00 . A A . 63 THR HB 1 1
2 3757 1 1 63 THR HG1 H 29.577 40.232 30.618 1.00 . A A . 63 THR HG1 1 1
2 3758 1 1 63 THR HG21 H 28.329 36.992 28.611 1.00 . A A . 63 THR HG21 1 1
2 3759 1 1 63 THR HG22 H 28.678 37.028 30.360 1.00 . A A . 63 THR HG22 1 1
2 3760 1 1 63 THR HG23 H 30.004 37.091 29.176 1.00 . A A . 63 THR HG23 1 1
2 3761 1 1 63 THR N N 27.798 39.286 27.189 1.00 . A A . 63 THR N 1 1
2 3762 1 1 63 THR O O 30.199 38.236 26.421 1.00 . A A . 63 THR O 1 1
2 3763 1 1 63 THR OG1 O 29.907 39.378 30.250 1.00 . A A . 63 THR OG1 1 1
2 3764 1 1 64 ARG C C 33.419 38.125 28.156 1.00 . A A . 64 ARG C 1 1
2 3765 1 1 64 ARG CA C 32.749 39.095 27.178 1.00 . A A . 64 ARG CA 1 1
2 3766 1 1 64 ARG CB C 33.678 40.210 26.668 1.00 . A A . 64 ARG CB 1 1
2 3767 1 1 64 ARG CD C 35.219 42.161 27.165 1.00 . A A . 64 ARG CD 1 1
2 3768 1 1 64 ARG CG C 34.305 41.087 27.764 1.00 . A A . 64 ARG CG 1 1
2 3769 1 1 64 ARG CZ C 34.946 44.088 25.609 1.00 . A A . 64 ARG CZ 1 1
2 3770 1 1 64 ARG H H 31.452 40.345 28.380 1.00 . A A . 64 ARG H 1 1
2 3771 1 1 64 ARG HA H 32.530 38.501 26.295 1.00 . A A . 64 ARG HA 1 1
2 3772 1 1 64 ARG HB2 H 34.483 39.743 26.101 1.00 . A A . 64 ARG HB2 1 1
2 3773 1 1 64 ARG HB3 H 33.115 40.837 25.976 1.00 . A A . 64 ARG HB3 1 1
2 3774 1 1 64 ARG HD2 H 35.768 42.644 27.975 1.00 . A A . 64 ARG HD2 1 1
2 3775 1 1 64 ARG HD3 H 35.938 41.680 26.499 1.00 . A A . 64 ARG HD3 1 1
2 3776 1 1 64 ARG HE H 33.451 43.207 26.587 1.00 . A A . 64 ARG HE 1 1
2 3777 1 1 64 ARG HG2 H 33.526 41.558 28.363 1.00 . A A . 64 ARG HG2 1 1
2 3778 1 1 64 ARG HG3 H 34.915 40.460 28.410 1.00 . A A . 64 ARG HG3 1 1
2 3779 1 1 64 ARG HH11 H 36.873 43.480 25.647 1.00 . A A . 64 ARG HH11 1 1
2 3780 1 1 64 ARG HH12 H 36.479 44.843 24.601 1.00 . A A . 64 ARG HH12 1 1
2 3781 1 1 64 ARG HH21 H 33.227 45.097 25.397 1.00 . A A . 64 ARG HH21 1 1
2 3782 1 1 64 ARG HH22 H 34.626 45.711 24.510 1.00 . A A . 64 ARG HH22 1 1
2 3783 1 1 64 ARG N N 31.457 39.622 27.665 1.00 . A A . 64 ARG N 1 1
2 3784 1 1 64 ARG NE N 34.453 43.184 26.432 1.00 . A A . 64 ARG NE 1 1
2 3785 1 1 64 ARG NH1 N 36.197 44.133 25.262 1.00 . A A . 64 ARG NH1 1 1
2 3786 1 1 64 ARG NH2 N 34.187 45.000 25.089 1.00 . A A . 64 ARG NH2 1 1
2 3787 1 1 64 ARG O O 33.550 38.415 29.348 1.00 . A A . 64 ARG O 1 1
2 3788 1 1 65 ALA C C 36.090 36.433 28.593 1.00 . A A . 65 ALA C 1 1
2 3789 1 1 65 ALA CA C 34.629 35.990 28.407 1.00 . A A . 65 ALA CA 1 1
2 3790 1 1 65 ALA CB C 34.512 34.618 27.730 1.00 . A A . 65 ALA CB 1 1
2 3791 1 1 65 ALA H H 33.813 36.864 26.640 1.00 . A A . 65 ALA H 1 1
2 3792 1 1 65 ALA HA H 34.181 35.912 29.398 1.00 . A A . 65 ALA HA 1 1
2 3793 1 1 65 ALA HB1 H 33.463 34.328 27.645 1.00 . A A . 65 ALA HB1 1 1
2 3794 1 1 65 ALA HB2 H 34.964 34.641 26.738 1.00 . A A . 65 ALA HB2 1 1
2 3795 1 1 65 ALA HB3 H 35.025 33.871 28.338 1.00 . A A . 65 ALA HB3 1 1
2 3796 1 1 65 ALA N N 33.874 36.982 27.646 1.00 . A A . 65 ALA N 1 1
2 3797 1 1 65 ALA O O 36.691 37.029 27.698 1.00 . A A . 65 ALA O 1 1
2 3798 1 1 66 SER C C 39.133 35.795 29.777 1.00 . A A . 66 SER C 1 1
2 3799 1 1 66 SER CA C 37.960 36.693 30.183 1.00 . A A . 66 SER CA 1 1
2 3800 1 1 66 SER CB C 37.936 36.948 31.691 1.00 . A A . 66 SER CB 1 1
2 3801 1 1 66 SER H H 36.121 35.607 30.432 1.00 . A A . 66 SER H 1 1
2 3802 1 1 66 SER HA H 38.108 37.658 29.698 1.00 . A A . 66 SER HA 1 1
2 3803 1 1 66 SER HB2 H 37.014 37.471 31.947 1.00 . A A . 66 SER HB2 1 1
2 3804 1 1 66 SER HB3 H 37.956 36.002 32.237 1.00 . A A . 66 SER HB3 1 1
2 3805 1 1 66 SER HG H 38.882 38.177 32.895 1.00 . A A . 66 SER HG 1 1
2 3806 1 1 66 SER N N 36.657 36.156 29.767 1.00 . A A . 66 SER N 1 1
2 3807 1 1 66 SER O O 40.122 36.270 29.207 1.00 . A A . 66 SER O 1 1
2 3808 1 1 66 SER OG O 39.049 37.747 32.031 1.00 . A A . 66 SER OG 1 1
2 3809 1 1 67 TYR C C 39.320 32.097 29.406 1.00 . A A . 67 TYR C 1 1
2 3810 1 1 67 TYR CA C 39.971 33.469 29.590 1.00 . A A . 67 TYR CA 1 1
2 3811 1 1 67 TYR CB C 41.191 33.389 30.522 1.00 . A A . 67 TYR CB 1 1
2 3812 1 1 67 TYR CD1 C 40.967 34.904 32.490 1.00 . A A . 67 TYR CD1 1 1
2 3813 1 1 67 TYR CD2 C 40.731 32.503 32.844 1.00 . A A . 67 TYR CD2 1 1
2 3814 1 1 67 TYR CE1 C 40.753 35.134 33.852 1.00 . A A . 67 TYR CE1 1 1
2 3815 1 1 67 TYR CE2 C 40.534 32.731 34.217 1.00 . A A . 67 TYR CE2 1 1
2 3816 1 1 67 TYR CG C 40.937 33.595 31.987 1.00 . A A . 67 TYR CG 1 1
2 3817 1 1 67 TYR CZ C 40.525 34.049 34.727 1.00 . A A . 67 TYR CZ 1 1
2 3818 1 1 67 TYR H H 38.175 34.156 30.477 1.00 . A A . 67 TYR H 1 1
2 3819 1 1 67 TYR HA H 40.364 33.765 28.629 1.00 . A A . 67 TYR HA 1 1
2 3820 1 1 67 TYR HB2 H 41.710 32.440 30.387 1.00 . A A . 67 TYR HB2 1 1
2 3821 1 1 67 TYR HB3 H 41.881 34.167 30.219 1.00 . A A . 67 TYR HB3 1 1
2 3822 1 1 67 TYR HD1 H 41.151 35.743 31.832 1.00 . A A . 67 TYR HD1 1 1
2 3823 1 1 67 TYR HD2 H 40.731 31.493 32.453 1.00 . A A . 67 TYR HD2 1 1
2 3824 1 1 67 TYR HE1 H 40.785 36.150 34.196 1.00 . A A . 67 TYR HE1 1 1
2 3825 1 1 67 TYR HE2 H 40.385 31.896 34.877 1.00 . A A . 67 TYR HE2 1 1
2 3826 1 1 67 TYR HH H 40.139 33.429 36.533 1.00 . A A . 67 TYR HH 1 1
2 3827 1 1 67 TYR N N 39.009 34.487 30.014 1.00 . A A . 67 TYR N 1 1
2 3828 1 1 67 TYR O O 38.244 31.812 29.937 1.00 . A A . 67 TYR O 1 1
2 3829 1 1 67 TYR OH O 40.278 34.263 36.047 1.00 . A A . 67 TYR OH 1 1
2 3830 1 1 68 ILE C C 40.570 29.112 29.688 1.00 . A A . 68 ILE C 1 1
2 3831 1 1 68 ILE CA C 39.748 29.802 28.591 1.00 . A A . 68 ILE CA 1 1
2 3832 1 1 68 ILE CB C 40.059 29.204 27.194 1.00 . A A . 68 ILE CB 1 1
2 3833 1 1 68 ILE CD1 C 40.366 29.639 24.671 1.00 . A A . 68 ILE CD1 1 1
2 3834 1 1 68 ILE CG1 C 39.876 30.189 26.015 1.00 . A A . 68 ILE CG1 1 1
2 3835 1 1 68 ILE CG2 C 39.139 27.985 26.997 1.00 . A A . 68 ILE CG2 1 1
2 3836 1 1 68 ILE H H 40.897 31.567 28.288 1.00 . A A . 68 ILE H 1 1
2 3837 1 1 68 ILE HA H 38.691 29.637 28.808 1.00 . A A . 68 ILE HA 1 1
2 3838 1 1 68 ILE HB H 41.100 28.873 27.182 1.00 . A A . 68 ILE HB 1 1
2 3839 1 1 68 ILE HD11 H 41.431 29.418 24.731 1.00 . A A . 68 ILE HD11 1 1
2 3840 1 1 68 ILE HD12 H 39.828 28.735 24.408 1.00 . A A . 68 ILE HD12 1 1
2 3841 1 1 68 ILE HD13 H 40.188 30.376 23.887 1.00 . A A . 68 ILE HD13 1 1
2 3842 1 1 68 ILE HG12 H 38.824 30.463 25.929 1.00 . A A . 68 ILE HG12 1 1
2 3843 1 1 68 ILE HG13 H 40.458 31.091 26.200 1.00 . A A . 68 ILE HG13 1 1
2 3844 1 1 68 ILE HG21 H 39.382 27.479 26.069 1.00 . A A . 68 ILE HG21 1 1
2 3845 1 1 68 ILE HG22 H 39.264 27.266 27.806 1.00 . A A . 68 ILE HG22 1 1
2 3846 1 1 68 ILE HG23 H 38.098 28.307 26.952 1.00 . A A . 68 ILE HG23 1 1
2 3847 1 1 68 ILE N N 40.007 31.241 28.655 1.00 . A A . 68 ILE N 1 1
2 3848 1 1 68 ILE O O 41.629 29.598 30.078 1.00 . A A . 68 ILE O 1 1
2 3849 1 1 69 TYR C C 40.671 25.693 30.944 1.00 . A A . 69 TYR C 1 1
2 3850 1 1 69 TYR CA C 40.735 27.195 31.253 1.00 . A A . 69 TYR CA 1 1
2 3851 1 1 69 TYR CB C 40.015 27.534 32.565 1.00 . A A . 69 TYR CB 1 1
2 3852 1 1 69 TYR CD1 C 41.670 27.424 34.468 1.00 . A A . 69 TYR CD1 1 1
2 3853 1 1 69 TYR CD2 C 40.107 25.581 34.164 1.00 . A A . 69 TYR CD2 1 1
2 3854 1 1 69 TYR CE1 C 42.234 26.770 35.579 1.00 . A A . 69 TYR CE1 1 1
2 3855 1 1 69 TYR CE2 C 40.662 24.934 35.280 1.00 . A A . 69 TYR CE2 1 1
2 3856 1 1 69 TYR CG C 40.605 26.834 33.767 1.00 . A A . 69 TYR CG 1 1
2 3857 1 1 69 TYR CZ C 41.718 25.524 36.003 1.00 . A A . 69 TYR CZ 1 1
2 3858 1 1 69 TYR H H 39.216 27.638 29.833 1.00 . A A . 69 TYR H 1 1
2 3859 1 1 69 TYR HA H 41.781 27.475 31.361 1.00 . A A . 69 TYR HA 1 1
2 3860 1 1 69 TYR HB2 H 40.047 28.614 32.734 1.00 . A A . 69 TYR HB2 1 1
2 3861 1 1 69 TYR HB3 H 38.966 27.253 32.479 1.00 . A A . 69 TYR HB3 1 1
2 3862 1 1 69 TYR HD1 H 42.049 28.389 34.163 1.00 . A A . 69 TYR HD1 1 1
2 3863 1 1 69 TYR HD2 H 39.285 25.122 33.631 1.00 . A A . 69 TYR HD2 1 1
2 3864 1 1 69 TYR HE1 H 43.047 27.243 36.103 1.00 . A A . 69 TYR HE1 1 1
2 3865 1 1 69 TYR HE2 H 40.257 23.995 35.610 1.00 . A A . 69 TYR HE2 1 1
2 3866 1 1 69 TYR HH H 42.782 25.458 37.640 1.00 . A A . 69 TYR HH 1 1
2 3867 1 1 69 TYR N N 40.113 27.968 30.176 1.00 . A A . 69 TYR N 1 1
2 3868 1 1 69 TYR O O 39.718 25.254 30.298 1.00 . A A . 69 TYR O 1 1
2 3869 1 1 69 TYR OH O 42.196 24.891 37.111 1.00 . A A . 69 TYR OH 1 1
2 3870 1 1 70 ARG C C 42.267 22.761 32.553 1.00 . A A . 70 ARG C 1 1
2 3871 1 1 70 ARG CA C 41.603 23.418 31.341 1.00 . A A . 70 ARG CA 1 1
2 3872 1 1 70 ARG CB C 42.136 22.855 30.007 1.00 . A A . 70 ARG CB 1 1
2 3873 1 1 70 ARG CD C 44.079 22.251 28.508 1.00 . A A . 70 ARG CD 1 1
2 3874 1 1 70 ARG CG C 43.668 22.800 29.882 1.00 . A A . 70 ARG CG 1 1
2 3875 1 1 70 ARG CZ C 46.009 20.670 28.253 1.00 . A A . 70 ARG CZ 1 1
2 3876 1 1 70 ARG H H 42.413 25.319 31.915 1.00 . A A . 70 ARG H 1 1
2 3877 1 1 70 ARG HA H 40.552 23.149 31.409 1.00 . A A . 70 ARG HA 1 1
2 3878 1 1 70 ARG HB2 H 41.759 21.836 29.900 1.00 . A A . 70 ARG HB2 1 1
2 3879 1 1 70 ARG HB3 H 41.724 23.436 29.183 1.00 . A A . 70 ARG HB3 1 1
2 3880 1 1 70 ARG HD2 H 43.456 21.383 28.286 1.00 . A A . 70 ARG HD2 1 1
2 3881 1 1 70 ARG HD3 H 43.891 23.004 27.743 1.00 . A A . 70 ARG HD3 1 1
2 3882 1 1 70 ARG HE H 46.193 22.584 28.696 1.00 . A A . 70 ARG HE 1 1
2 3883 1 1 70 ARG HG2 H 44.097 23.790 30.029 1.00 . A A . 70 ARG HG2 1 1
2 3884 1 1 70 ARG HG3 H 44.065 22.140 30.650 1.00 . A A . 70 ARG HG3 1 1
2 3885 1 1 70 ARG HH11 H 44.357 19.816 27.503 1.00 . A A . 70 ARG HH11 1 1
2 3886 1 1 70 ARG HH12 H 45.769 18.794 27.600 1.00 . A A . 70 ARG HH12 1 1
2 3887 1 1 70 ARG HH21 H 47.858 21.284 28.635 1.00 . A A . 70 ARG HH21 1 1
2 3888 1 1 70 ARG HH22 H 47.678 19.561 28.294 1.00 . A A . 70 ARG HH22 1 1
2 3889 1 1 70 ARG N N 41.657 24.893 31.378 1.00 . A A . 70 ARG N 1 1
2 3890 1 1 70 ARG NE N 45.505 21.870 28.485 1.00 . A A . 70 ARG NE 1 1
2 3891 1 1 70 ARG NH1 N 45.303 19.663 27.839 1.00 . A A . 70 ARG NH1 1 1
2 3892 1 1 70 ARG NH2 N 47.282 20.476 28.422 1.00 . A A . 70 ARG NH2 1 1
2 3893 1 1 70 ARG O O 43.236 23.287 33.092 1.00 . A A . 70 ARG O 1 1
2 3894 1 1 71 GLU C C 41.993 19.299 33.835 1.00 . A A . 71 GLU C 1 1
2 3895 1 1 71 GLU CA C 42.239 20.794 34.092 1.00 . A A . 71 GLU CA 1 1
2 3896 1 1 71 GLU CB C 41.534 21.263 35.381 1.00 . A A . 71 GLU CB 1 1
2 3897 1 1 71 GLU CD C 39.324 21.624 36.612 1.00 . A A . 71 GLU CD 1 1
2 3898 1 1 71 GLU CG C 40.004 21.077 35.354 1.00 . A A . 71 GLU CG 1 1
2 3899 1 1 71 GLU H H 41.048 21.156 32.370 1.00 . A A . 71 GLU H 1 1
2 3900 1 1 71 GLU HA H 43.310 20.931 34.224 1.00 . A A . 71 GLU HA 1 1
2 3901 1 1 71 GLU HB2 H 41.946 20.708 36.223 1.00 . A A . 71 GLU HB2 1 1
2 3902 1 1 71 GLU HB3 H 41.772 22.313 35.547 1.00 . A A . 71 GLU HB3 1 1
2 3903 1 1 71 GLU HG2 H 39.595 21.585 34.479 1.00 . A A . 71 GLU HG2 1 1
2 3904 1 1 71 GLU HG3 H 39.779 20.012 35.275 1.00 . A A . 71 GLU HG3 1 1
2 3905 1 1 71 GLU N N 41.779 21.585 32.939 1.00 . A A . 71 GLU N 1 1
2 3906 1 1 71 GLU O O 41.253 18.955 32.916 1.00 . A A . 71 GLU O 1 1
2 3907 1 1 71 GLU OE1 O 39.682 21.187 37.734 1.00 . A A . 71 GLU OE1 1 1
2 3908 1 1 71 GLU OE2 O 38.442 22.505 36.505 1.00 . A A . 71 GLU OE2 1 1
2 3909 1 1 72 LYS C C 41.224 16.570 35.590 1.00 . A A . 72 LYS C 1 1
2 3910 1 1 72 LYS CA C 42.289 16.958 34.570 1.00 . A A . 72 LYS CA 1 1
2 3911 1 1 72 LYS CB C 43.582 16.137 34.753 1.00 . A A . 72 LYS CB 1 1
2 3912 1 1 72 LYS CD C 43.885 14.043 33.325 1.00 . A A . 72 LYS CD 1 1
2 3913 1 1 72 LYS CE C 44.480 13.521 32.011 1.00 . A A . 72 LYS CE 1 1
2 3914 1 1 72 LYS CG C 44.103 15.559 33.426 1.00 . A A . 72 LYS CG 1 1
2 3915 1 1 72 LYS H H 43.159 18.721 35.399 1.00 . A A . 72 LYS H 1 1
2 3916 1 1 72 LYS HA H 41.855 16.726 33.597 1.00 . A A . 72 LYS HA 1 1
2 3917 1 1 72 LYS HB2 H 44.357 16.769 35.188 1.00 . A A . 72 LYS HB2 1 1
2 3918 1 1 72 LYS HB3 H 43.411 15.325 35.462 1.00 . A A . 72 LYS HB3 1 1
2 3919 1 1 72 LYS HD2 H 44.371 13.563 34.176 1.00 . A A . 72 LYS HD2 1 1
2 3920 1 1 72 LYS HD3 H 42.818 13.818 33.361 1.00 . A A . 72 LYS HD3 1 1
2 3921 1 1 72 LYS HE2 H 43.896 13.922 31.178 1.00 . A A . 72 LYS HE2 1 1
2 3922 1 1 72 LYS HE3 H 45.503 13.896 31.906 1.00 . A A . 72 LYS HE3 1 1
2 3923 1 1 72 LYS HG2 H 43.621 16.052 32.582 1.00 . A A . 72 LYS HG2 1 1
2 3924 1 1 72 LYS HG3 H 45.169 15.763 33.367 1.00 . A A . 72 LYS HG3 1 1
2 3925 1 1 72 LYS HZ1 H 43.660 11.614 32.305 1.00 . A A . 72 LYS HZ1 1 1
2 3926 1 1 72 LYS HZ2 H 45.291 11.664 32.457 1.00 . A A . 72 LYS HZ2 1 1
2 3927 1 1 72 LYS HZ3 H 44.593 11.750 30.963 1.00 . A A . 72 LYS HZ3 1 1
2 3928 1 1 72 LYS N N 42.587 18.399 34.624 1.00 . A A . 72 LYS N 1 1
2 3929 1 1 72 LYS NZ N 44.502 12.042 31.935 1.00 . A A . 72 LYS NZ 1 1
2 3930 1 1 72 LYS O O 41.111 17.195 36.647 1.00 . A A . 72 LYS O 1 1
2 3931 1 1 73 VAL C C 39.446 13.371 35.876 1.00 . A A . 73 VAL C 1 1
2 3932 1 1 73 VAL CA C 39.537 14.855 36.193 1.00 . A A . 73 VAL CA 1 1
2 3933 1 1 73 VAL CB C 38.118 15.471 36.179 1.00 . A A . 73 VAL CB 1 1
2 3934 1 1 73 VAL CG1 C 38.054 16.817 36.909 1.00 . A A . 73 VAL CG1 1 1
2 3935 1 1 73 VAL CG2 C 37.548 15.648 34.770 1.00 . A A . 73 VAL CG2 1 1
2 3936 1 1 73 VAL H H 40.629 15.047 34.395 1.00 . A A . 73 VAL H 1 1
2 3937 1 1 73 VAL HA H 39.946 14.933 37.198 1.00 . A A . 73 VAL HA 1 1
2 3938 1 1 73 VAL HB H 37.444 14.794 36.703 1.00 . A A . 73 VAL HB 1 1
2 3939 1 1 73 VAL HG11 H 38.535 17.597 36.320 1.00 . A A . 73 VAL HG11 1 1
2 3940 1 1 73 VAL HG12 H 37.016 17.090 37.084 1.00 . A A . 73 VAL HG12 1 1
2 3941 1 1 73 VAL HG13 H 38.548 16.734 37.879 1.00 . A A . 73 VAL HG13 1 1
2 3942 1 1 73 VAL HG21 H 37.406 14.677 34.298 1.00 . A A . 73 VAL HG21 1 1
2 3943 1 1 73 VAL HG22 H 36.592 16.160 34.837 1.00 . A A . 73 VAL HG22 1 1
2 3944 1 1 73 VAL HG23 H 38.226 16.244 34.162 1.00 . A A . 73 VAL HG23 1 1
2 3945 1 1 73 VAL N N 40.474 15.514 35.280 1.00 . A A . 73 VAL N 1 1
2 3946 1 1 73 VAL O O 39.446 12.946 34.718 1.00 . A A . 73 VAL O 1 1
2 3947 1 1 74 GLU C C 37.650 10.751 36.785 1.00 . A A . 74 GLU C 1 1
2 3948 1 1 74 GLU CA C 39.125 11.128 36.841 1.00 . A A . 74 GLU CA 1 1
2 3949 1 1 74 GLU CB C 39.875 10.372 37.956 1.00 . A A . 74 GLU CB 1 1
2 3950 1 1 74 GLU CD C 40.448 10.294 40.438 1.00 . A A . 74 GLU CD 1 1
2 3951 1 1 74 GLU CG C 39.813 11.095 39.298 1.00 . A A . 74 GLU CG 1 1
2 3952 1 1 74 GLU H H 39.296 13.007 37.850 1.00 . A A . 74 GLU H 1 1
2 3953 1 1 74 GLU HA H 39.542 10.774 35.905 1.00 . A A . 74 GLU HA 1 1
2 3954 1 1 74 GLU HB2 H 39.454 9.371 38.058 1.00 . A A . 74 GLU HB2 1 1
2 3955 1 1 74 GLU HB3 H 40.923 10.275 37.667 1.00 . A A . 74 GLU HB3 1 1
2 3956 1 1 74 GLU HG2 H 40.349 12.033 39.148 1.00 . A A . 74 GLU HG2 1 1
2 3957 1 1 74 GLU HG3 H 38.774 11.312 39.551 1.00 . A A . 74 GLU HG3 1 1
2 3958 1 1 74 GLU N N 39.318 12.574 36.928 1.00 . A A . 74 GLU N 1 1
2 3959 1 1 74 GLU O O 37.338 9.768 36.117 1.00 . A A . 74 GLU O 1 1
2 3960 1 1 74 GLU OE1 O 39.892 9.236 40.828 1.00 . A A . 74 GLU OE1 1 1
2 3961 1 1 74 GLU OE2 O 41.488 10.731 40.988 1.00 . A A . 74 GLU OE2 1 1
2 3962 1 1 75 LYS C C 34.446 12.392 37.114 1.00 . A A . 75 LYS C 1 1
2 3963 1 1 75 LYS CA C 35.319 11.202 37.516 1.00 . A A . 75 LYS CA 1 1
2 3964 1 1 75 LYS CB C 34.975 10.666 38.922 1.00 . A A . 75 LYS CB 1 1
2 3965 1 1 75 LYS CD C 35.368 8.750 40.576 1.00 . A A . 75 LYS CD 1 1
2 3966 1 1 75 LYS CE C 36.453 7.784 41.070 1.00 . A A . 75 LYS CE 1 1
2 3967 1 1 75 LYS CG C 35.888 9.500 39.345 1.00 . A A . 75 LYS CG 1 1
2 3968 1 1 75 LYS H H 37.059 12.417 37.794 1.00 . A A . 75 LYS H 1 1
2 3969 1 1 75 LYS HA H 35.094 10.396 36.818 1.00 . A A . 75 LYS HA 1 1
2 3970 1 1 75 LYS HB2 H 35.061 11.468 39.656 1.00 . A A . 75 LYS HB2 1 1
2 3971 1 1 75 LYS HB3 H 33.940 10.322 38.911 1.00 . A A . 75 LYS HB3 1 1
2 3972 1 1 75 LYS HD2 H 35.121 9.455 41.373 1.00 . A A . 75 LYS HD2 1 1
2 3973 1 1 75 LYS HD3 H 34.468 8.199 40.294 1.00 . A A . 75 LYS HD3 1 1
2 3974 1 1 75 LYS HE2 H 36.958 7.352 40.200 1.00 . A A . 75 LYS HE2 1 1
2 3975 1 1 75 LYS HE3 H 37.190 8.352 41.643 1.00 . A A . 75 LYS HE3 1 1
2 3976 1 1 75 LYS HG2 H 35.971 8.789 38.521 1.00 . A A . 75 LYS HG2 1 1
2 3977 1 1 75 LYS HG3 H 36.881 9.893 39.568 1.00 . A A . 75 LYS HG3 1 1
2 3978 1 1 75 LYS HZ1 H 36.618 6.150 42.350 1.00 . A A . 75 LYS HZ1 1 1
2 3979 1 1 75 LYS HZ2 H 35.347 6.056 41.298 1.00 . A A . 75 LYS HZ2 1 1
2 3980 1 1 75 LYS HZ3 H 35.266 7.035 42.613 1.00 . A A . 75 LYS HZ3 1 1
2 3981 1 1 75 LYS N N 36.748 11.535 37.398 1.00 . A A . 75 LYS N 1 1
2 3982 1 1 75 LYS NZ N 35.889 6.687 41.889 1.00 . A A . 75 LYS NZ 1 1
2 3983 1 1 75 LYS O O 34.693 13.527 37.536 1.00 . A A . 75 LYS O 1 1
2 3984 1 1 76 LEU C C 31.190 12.582 35.444 1.00 . A A . 76 LEU C 1 1
2 3985 1 1 76 LEU CA C 32.652 13.076 35.508 1.00 . A A . 76 LEU CA 1 1
2 3986 1 1 76 LEU CB C 33.298 13.226 34.109 1.00 . A A . 76 LEU CB 1 1
2 3987 1 1 76 LEU CD1 C 33.707 15.687 33.864 1.00 . A A . 76 LEU CD1 1 1
2 3988 1 1 76 LEU CD2 C 33.398 14.371 31.854 1.00 . A A . 76 LEU CD2 1 1
2 3989 1 1 76 LEU CG C 32.948 14.488 33.306 1.00 . A A . 76 LEU CG 1 1
2 3990 1 1 76 LEU H H 33.374 11.134 35.983 1.00 . A A . 76 LEU H 1 1
2 3991 1 1 76 LEU HA H 32.666 14.032 36.031 1.00 . A A . 76 LEU HA 1 1
2 3992 1 1 76 LEU HB2 H 34.381 13.217 34.230 1.00 . A A . 76 LEU HB2 1 1
2 3993 1 1 76 LEU HB3 H 33.029 12.357 33.516 1.00 . A A . 76 LEU HB3 1 1
2 3994 1 1 76 LEU HD11 H 33.504 15.785 34.923 1.00 . A A . 76 LEU HD11 1 1
2 3995 1 1 76 LEU HD12 H 33.413 16.595 33.340 1.00 . A A . 76 LEU HD12 1 1
2 3996 1 1 76 LEU HD13 H 34.774 15.529 33.736 1.00 . A A . 76 LEU HD13 1 1
2 3997 1 1 76 LEU HD21 H 34.479 14.274 31.807 1.00 . A A . 76 LEU HD21 1 1
2 3998 1 1 76 LEU HD22 H 33.111 15.269 31.309 1.00 . A A . 76 LEU HD22 1 1
2 3999 1 1 76 LEU HD23 H 32.944 13.497 31.391 1.00 . A A . 76 LEU HD23 1 1
2 4000 1 1 76 LEU HG H 31.876 14.657 33.320 1.00 . A A . 76 LEU HG 1 1
2 4001 1 1 76 LEU N N 33.480 12.112 36.243 1.00 . A A . 76 LEU N 1 1
2 4002 1 1 76 LEU O O 30.930 11.398 35.658 1.00 . A A . 76 LEU O 1 1
2 4003 1 1 77 ILE C C 28.337 13.366 33.553 1.00 . A A . 77 ILE C 1 1
2 4004 1 1 77 ILE CA C 28.803 13.122 34.998 1.00 . A A . 77 ILE CA 1 1
2 4005 1 1 77 ILE CB C 27.945 13.889 36.044 1.00 . A A . 77 ILE CB 1 1
2 4006 1 1 77 ILE CD1 C 27.584 14.143 38.609 1.00 . A A . 77 ILE CD1 1 1
2 4007 1 1 77 ILE CG1 C 28.497 13.665 37.476 1.00 . A A . 77 ILE CG1 1 1
2 4008 1 1 77 ILE CG2 C 26.466 13.456 35.953 1.00 . A A . 77 ILE CG2 1 1
2 4009 1 1 77 ILE H H 30.486 14.426 34.965 1.00 . A A . 77 ILE H 1 1
2 4010 1 1 77 ILE HA H 28.673 12.062 35.203 1.00 . A A . 77 ILE HA 1 1
2 4011 1 1 77 ILE HB H 27.995 14.959 35.830 1.00 . A A . 77 ILE HB 1 1
2 4012 1 1 77 ILE HD11 H 27.314 15.183 38.442 1.00 . A A . 77 ILE HD11 1 1
2 4013 1 1 77 ILE HD12 H 26.682 13.533 38.660 1.00 . A A . 77 ILE HD12 1 1
2 4014 1 1 77 ILE HD13 H 28.106 14.052 39.561 1.00 . A A . 77 ILE HD13 1 1
2 4015 1 1 77 ILE HG12 H 28.686 12.604 37.625 1.00 . A A . 77 ILE HG12 1 1
2 4016 1 1 77 ILE HG13 H 29.447 14.191 37.583 1.00 . A A . 77 ILE HG13 1 1
2 4017 1 1 77 ILE HG21 H 26.359 12.420 36.277 1.00 . A A . 77 ILE HG21 1 1
2 4018 1 1 77 ILE HG22 H 25.843 14.088 36.588 1.00 . A A . 77 ILE HG22 1 1
2 4019 1 1 77 ILE HG23 H 26.091 13.550 34.936 1.00 . A A . 77 ILE HG23 1 1
2 4020 1 1 77 ILE N N 30.231 13.458 35.134 1.00 . A A . 77 ILE N 1 1
2 4021 1 1 77 ILE O O 28.519 14.457 33.016 1.00 . A A . 77 ILE O 1 1
2 4022 1 1 78 GLU C C 25.450 12.688 31.965 1.00 . A A . 78 GLU C 1 1
2 4023 1 1 78 GLU CA C 26.953 12.525 31.671 1.00 . A A . 78 GLU CA 1 1
2 4024 1 1 78 GLU CB C 27.180 11.314 30.741 1.00 . A A . 78 GLU CB 1 1
2 4025 1 1 78 GLU CD C 26.342 10.177 28.614 1.00 . A A . 78 GLU CD 1 1
2 4026 1 1 78 GLU CG C 26.572 11.508 29.341 1.00 . A A . 78 GLU CG 1 1
2 4027 1 1 78 GLU H H 27.615 11.494 33.435 1.00 . A A . 78 GLU H 1 1
2 4028 1 1 78 GLU HA H 27.300 13.416 31.148 1.00 . A A . 78 GLU HA 1 1
2 4029 1 1 78 GLU HB2 H 28.248 11.115 30.639 1.00 . A A . 78 GLU HB2 1 1
2 4030 1 1 78 GLU HB3 H 26.723 10.442 31.198 1.00 . A A . 78 GLU HB3 1 1
2 4031 1 1 78 GLU HG2 H 25.608 12.013 29.423 1.00 . A A . 78 GLU HG2 1 1
2 4032 1 1 78 GLU HG3 H 27.224 12.152 28.752 1.00 . A A . 78 GLU HG3 1 1
2 4033 1 1 78 GLU N N 27.713 12.367 32.924 1.00 . A A . 78 GLU N 1 1
2 4034 1 1 78 GLU O O 24.851 11.804 32.584 1.00 . A A . 78 GLU O 1 1
2 4035 1 1 78 GLU OE1 O 25.251 9.584 28.803 1.00 . A A . 78 GLU OE1 1 1
2 4036 1 1 78 GLU OE2 O 27.206 9.745 27.810 1.00 . A A . 78 GLU OE2 1 1
2 4037 1 1 79 ILE C C 22.814 13.810 30.017 1.00 . A A . 79 ILE C 1 1
2 4038 1 1 79 ILE CA C 23.348 13.916 31.450 1.00 . A A . 79 ILE CA 1 1
2 4039 1 1 79 ILE CB C 22.908 15.235 32.135 1.00 . A A . 79 ILE CB 1 1
2 4040 1 1 79 ILE CD1 C 24.760 16.003 33.777 1.00 . A A . 79 ILE CD1 1 1
2 4041 1 1 79 ILE CG1 C 23.399 15.316 33.602 1.00 . A A . 79 ILE CG1 1 1
2 4042 1 1 79 ILE CG2 C 21.370 15.369 32.115 1.00 . A A . 79 ILE CG2 1 1
2 4043 1 1 79 ILE H H 25.360 14.441 30.953 1.00 . A A . 79 ILE H 1 1
2 4044 1 1 79 ILE HA H 22.898 13.102 32.018 1.00 . A A . 79 ILE HA 1 1
2 4045 1 1 79 ILE HB H 23.305 16.085 31.578 1.00 . A A . 79 ILE HB 1 1
2 4046 1 1 79 ILE HD11 H 24.741 16.995 33.326 1.00 . A A . 79 ILE HD11 1 1
2 4047 1 1 79 ILE HD12 H 24.963 16.109 34.841 1.00 . A A . 79 ILE HD12 1 1
2 4048 1 1 79 ILE HD13 H 25.555 15.409 33.328 1.00 . A A . 79 ILE HD13 1 1
2 4049 1 1 79 ILE HG12 H 22.683 15.882 34.198 1.00 . A A . 79 ILE HG12 1 1
2 4050 1 1 79 ILE HG13 H 23.460 14.311 34.019 1.00 . A A . 79 ILE HG13 1 1
2 4051 1 1 79 ILE HG21 H 21.002 15.454 31.093 1.00 . A A . 79 ILE HG21 1 1
2 4052 1 1 79 ILE HG22 H 20.901 14.506 32.582 1.00 . A A . 79 ILE HG22 1 1
2 4053 1 1 79 ILE HG23 H 21.060 16.267 32.651 1.00 . A A . 79 ILE HG23 1 1
2 4054 1 1 79 ILE N N 24.812 13.746 31.452 1.00 . A A . 79 ILE N 1 1
2 4055 1 1 79 ILE O O 23.293 14.509 29.119 1.00 . A A . 79 ILE O 1 1
2 4056 1 1 80 LYS C C 19.751 13.592 28.584 1.00 . A A . 80 LYS C 1 1
2 4057 1 1 80 LYS CA C 21.050 12.794 28.565 1.00 . A A . 80 LYS CA 1 1
2 4058 1 1 80 LYS CB C 20.802 11.297 28.305 1.00 . A A . 80 LYS CB 1 1
2 4059 1 1 80 LYS CD C 20.398 9.476 26.589 1.00 . A A . 80 LYS CD 1 1
2 4060 1 1 80 LYS CE C 20.142 9.194 25.104 1.00 . A A . 80 LYS CE 1 1
2 4061 1 1 80 LYS CG C 20.475 10.989 26.834 1.00 . A A . 80 LYS CG 1 1
2 4062 1 1 80 LYS H H 21.483 12.428 30.622 1.00 . A A . 80 LYS H 1 1
2 4063 1 1 80 LYS HA H 21.662 13.186 27.754 1.00 . A A . 80 LYS HA 1 1
2 4064 1 1 80 LYS HB2 H 21.696 10.750 28.583 1.00 . A A . 80 LYS HB2 1 1
2 4065 1 1 80 LYS HB3 H 19.993 10.941 28.943 1.00 . A A . 80 LYS HB3 1 1
2 4066 1 1 80 LYS HD2 H 21.341 9.015 26.888 1.00 . A A . 80 LYS HD2 1 1
2 4067 1 1 80 LYS HD3 H 19.590 9.049 27.186 1.00 . A A . 80 LYS HD3 1 1
2 4068 1 1 80 LYS HE2 H 19.132 9.527 24.851 1.00 . A A . 80 LYS HE2 1 1
2 4069 1 1 80 LYS HE3 H 20.855 9.768 24.507 1.00 . A A . 80 LYS HE3 1 1
2 4070 1 1 80 LYS HG2 H 19.523 11.445 26.561 1.00 . A A . 80 LYS HG2 1 1
2 4071 1 1 80 LYS HG3 H 21.259 11.407 26.199 1.00 . A A . 80 LYS HG3 1 1
2 4072 1 1 80 LYS HZ1 H 21.254 7.456 24.894 1.00 . A A . 80 LYS HZ1 1 1
2 4073 1 1 80 LYS HZ2 H 20.018 7.574 23.820 1.00 . A A . 80 LYS HZ2 1 1
2 4074 1 1 80 LYS HZ3 H 19.708 7.191 25.398 1.00 . A A . 80 LYS HZ3 1 1
2 4075 1 1 80 LYS N N 21.799 12.964 29.817 1.00 . A A . 80 LYS N 1 1
2 4076 1 1 80 LYS NZ N 20.289 7.757 24.781 1.00 . A A . 80 LYS NZ 1 1
2 4077 1 1 80 LYS O O 19.069 13.669 29.603 1.00 . A A . 80 LYS O 1 1
2 4078 1 1 81 LEU C C 17.111 14.211 26.489 1.00 . A A . 81 LEU C 1 1
2 4079 1 1 81 LEU CA C 18.215 14.995 27.206 1.00 . A A . 81 LEU CA 1 1
2 4080 1 1 81 LEU CB C 18.686 16.225 26.407 1.00 . A A . 81 LEU CB 1 1
2 4081 1 1 81 LEU CD1 C 20.364 18.082 26.098 1.00 . A A . 81 LEU CD1 1 1
2 4082 1 1 81 LEU CD2 C 19.458 17.610 28.383 1.00 . A A . 81 LEU CD2 1 1
2 4083 1 1 81 LEU CG C 19.864 16.993 27.045 1.00 . A A . 81 LEU CG 1 1
2 4084 1 1 81 LEU H H 19.997 13.997 26.647 1.00 . A A . 81 LEU H 1 1
2 4085 1 1 81 LEU HA H 17.797 15.328 28.153 1.00 . A A . 81 LEU HA 1 1
2 4086 1 1 81 LEU HB2 H 18.976 15.892 25.411 1.00 . A A . 81 LEU HB2 1 1
2 4087 1 1 81 LEU HB3 H 17.854 16.913 26.293 1.00 . A A . 81 LEU HB3 1 1
2 4088 1 1 81 LEU HD11 H 21.209 18.601 26.551 1.00 . A A . 81 LEU HD11 1 1
2 4089 1 1 81 LEU HD12 H 19.568 18.795 25.881 1.00 . A A . 81 LEU HD12 1 1
2 4090 1 1 81 LEU HD13 H 20.705 17.625 25.168 1.00 . A A . 81 LEU HD13 1 1
2 4091 1 1 81 LEU HD21 H 19.200 16.821 29.091 1.00 . A A . 81 LEU HD21 1 1
2 4092 1 1 81 LEU HD22 H 18.601 18.271 28.247 1.00 . A A . 81 LEU HD22 1 1
2 4093 1 1 81 LEU HD23 H 20.291 18.181 28.793 1.00 . A A . 81 LEU HD23 1 1
2 4094 1 1 81 LEU HG H 20.703 16.319 27.220 1.00 . A A . 81 LEU HG 1 1
2 4095 1 1 81 LEU N N 19.378 14.138 27.438 1.00 . A A . 81 LEU N 1 1
2 4096 1 1 81 LEU O O 17.390 13.213 25.829 1.00 . A A . 81 LEU O 1 1
2 4097 1 1 82 SER C C 14.691 13.819 24.534 1.00 . A A . 82 SER C 1 1
2 4098 1 1 82 SER CA C 14.703 13.898 26.067 1.00 . A A . 82 SER CA 1 1
2 4099 1 1 82 SER CB C 13.396 14.486 26.602 1.00 . A A . 82 SER CB 1 1
2 4100 1 1 82 SER H H 15.680 15.475 27.154 1.00 . A A . 82 SER H 1 1
2 4101 1 1 82 SER HA H 14.773 12.878 26.438 1.00 . A A . 82 SER HA 1 1
2 4102 1 1 82 SER HB2 H 13.514 14.710 27.660 1.00 . A A . 82 SER HB2 1 1
2 4103 1 1 82 SER HB3 H 13.169 15.405 26.064 1.00 . A A . 82 SER HB3 1 1
2 4104 1 1 82 SER HG H 11.501 14.042 26.417 1.00 . A A . 82 SER HG 1 1
2 4105 1 1 82 SER N N 15.856 14.646 26.598 1.00 . A A . 82 SER N 1 1
2 4106 1 1 82 SER O O 14.186 12.850 23.971 1.00 . A A . 82 SER O 1 1
2 4107 1 1 82 SER OG O 12.345 13.545 26.473 1.00 . A A . 82 SER OG 1 1
2 4108 1 1 83 SER C C 16.631 13.536 22.047 1.00 . A A . 83 SER C 1 1
2 4109 1 1 83 SER CA C 15.639 14.667 22.405 1.00 . A A . 83 SER CA 1 1
2 4110 1 1 83 SER CB C 16.134 16.040 21.931 1.00 . A A . 83 SER CB 1 1
2 4111 1 1 83 SER H H 15.653 15.585 24.349 1.00 . A A . 83 SER H 1 1
2 4112 1 1 83 SER HA H 14.700 14.455 21.895 1.00 . A A . 83 SER HA 1 1
2 4113 1 1 83 SER HB2 H 15.390 16.783 22.219 1.00 . A A . 83 SER HB2 1 1
2 4114 1 1 83 SER HB3 H 17.077 16.282 22.423 1.00 . A A . 83 SER HB3 1 1
2 4115 1 1 83 SER HG H 16.044 17.038 20.272 1.00 . A A . 83 SER HG 1 1
2 4116 1 1 83 SER N N 15.350 14.757 23.844 1.00 . A A . 83 SER N 1 1
2 4117 1 1 83 SER O O 16.635 13.059 20.911 1.00 . A A . 83 SER O 1 1
2 4118 1 1 83 SER OG O 16.303 16.119 20.530 1.00 . A A . 83 SER OG 1 1
2 4119 1 1 84 GLY C C 19.878 12.374 22.955 1.00 . A A . 84 GLY C 1 1
2 4120 1 1 84 GLY CA C 18.401 11.953 22.911 1.00 . A A . 84 GLY CA 1 1
2 4121 1 1 84 GLY H H 17.271 13.406 23.953 1.00 . A A . 84 GLY H 1 1
2 4122 1 1 84 GLY HA2 H 18.227 11.262 23.735 1.00 . A A . 84 GLY HA2 1 1
2 4123 1 1 84 GLY HA3 H 18.253 11.406 21.984 1.00 . A A . 84 GLY HA3 1 1
2 4124 1 1 84 GLY N N 17.420 13.049 23.016 1.00 . A A . 84 GLY N 1 1
2 4125 1 1 84 GLY O O 20.760 11.514 23.016 1.00 . A A . 84 GLY O 1 1
2 4126 1 1 85 TYR C C 22.037 14.291 24.449 1.00 . A A . 85 TYR C 1 1
2 4127 1 1 85 TYR CA C 21.504 14.249 23.009 1.00 . A A . 85 TYR CA 1 1
2 4128 1 1 85 TYR CB C 21.453 15.640 22.355 1.00 . A A . 85 TYR CB 1 1
2 4129 1 1 85 TYR CD1 C 23.078 15.449 20.442 1.00 . A A . 85 TYR CD1 1 1
2 4130 1 1 85 TYR CD2 C 23.571 17.039 22.224 1.00 . A A . 85 TYR CD2 1 1
2 4131 1 1 85 TYR CE1 C 24.259 15.821 19.775 1.00 . A A . 85 TYR CE1 1 1
2 4132 1 1 85 TYR CE2 C 24.742 17.431 21.548 1.00 . A A . 85 TYR CE2 1 1
2 4133 1 1 85 TYR CG C 22.737 16.051 21.668 1.00 . A A . 85 TYR CG 1 1
2 4134 1 1 85 TYR CZ C 25.086 16.821 20.323 1.00 . A A . 85 TYR CZ 1 1
2 4135 1 1 85 TYR H H 19.398 14.328 23.024 1.00 . A A . 85 TYR H 1 1
2 4136 1 1 85 TYR HA H 22.166 13.617 22.419 1.00 . A A . 85 TYR HA 1 1
2 4137 1 1 85 TYR HB2 H 20.676 15.645 21.590 1.00 . A A . 85 TYR HB2 1 1
2 4138 1 1 85 TYR HB3 H 21.171 16.385 23.100 1.00 . A A . 85 TYR HB3 1 1
2 4139 1 1 85 TYR HD1 H 22.420 14.709 20.001 1.00 . A A . 85 TYR HD1 1 1
2 4140 1 1 85 TYR HD2 H 23.307 17.510 23.163 1.00 . A A . 85 TYR HD2 1 1
2 4141 1 1 85 TYR HE1 H 24.513 15.371 18.824 1.00 . A A . 85 TYR HE1 1 1
2 4142 1 1 85 TYR HE2 H 25.376 18.201 21.963 1.00 . A A . 85 TYR HE2 1 1
2 4143 1 1 85 TYR HH H 26.571 18.040 20.023 1.00 . A A . 85 TYR HH 1 1
2 4144 1 1 85 TYR N N 20.159 13.678 22.969 1.00 . A A . 85 TYR N 1 1
2 4145 1 1 85 TYR O O 21.253 14.229 25.395 1.00 . A A . 85 TYR O 1 1
2 4146 1 1 85 TYR OH O 26.199 17.204 19.648 1.00 . A A . 85 TYR OH 1 1
2 4147 1 1 86 SER C C 25.138 15.447 26.125 1.00 . A A . 86 SER C 1 1
2 4148 1 1 86 SER CA C 23.963 14.471 25.980 1.00 . A A . 86 SER CA 1 1
2 4149 1 1 86 SER CB C 24.329 13.067 26.487 1.00 . A A . 86 SER CB 1 1
2 4150 1 1 86 SER H H 23.951 14.442 23.828 1.00 . A A . 86 SER H 1 1
2 4151 1 1 86 SER HA H 23.203 14.839 26.669 1.00 . A A . 86 SER HA 1 1
2 4152 1 1 86 SER HB2 H 24.787 13.142 27.474 1.00 . A A . 86 SER HB2 1 1
2 4153 1 1 86 SER HB3 H 23.405 12.500 26.591 1.00 . A A . 86 SER HB3 1 1
2 4154 1 1 86 SER HG H 26.112 12.699 25.747 1.00 . A A . 86 SER HG 1 1
2 4155 1 1 86 SER N N 23.349 14.413 24.642 1.00 . A A . 86 SER N 1 1
2 4156 1 1 86 SER O O 25.769 15.870 25.152 1.00 . A A . 86 SER O 1 1
2 4157 1 1 86 SER OG O 25.197 12.342 25.632 1.00 . A A . 86 SER OG 1 1
2 4158 1 1 87 LEU C C 27.295 16.029 28.959 1.00 . A A . 87 LEU C 1 1
2 4159 1 1 87 LEU CA C 26.498 16.690 27.817 1.00 . A A . 87 LEU CA 1 1
2 4160 1 1 87 LEU CB C 25.867 18.028 28.256 1.00 . A A . 87 LEU CB 1 1
2 4161 1 1 87 LEU CD1 C 27.548 19.703 27.345 1.00 . A A . 87 LEU CD1 1 1
2 4162 1 1 87 LEU CD2 C 26.162 20.300 29.300 1.00 . A A . 87 LEU CD2 1 1
2 4163 1 1 87 LEU CG C 26.873 19.144 28.595 1.00 . A A . 87 LEU CG 1 1
2 4164 1 1 87 LEU H H 24.796 15.450 28.107 1.00 . A A . 87 LEU H 1 1
2 4165 1 1 87 LEU HA H 27.174 16.864 26.979 1.00 . A A . 87 LEU HA 1 1
2 4166 1 1 87 LEU HB2 H 25.206 18.387 27.465 1.00 . A A . 87 LEU HB2 1 1
2 4167 1 1 87 LEU HB3 H 25.252 17.835 29.137 1.00 . A A . 87 LEU HB3 1 1
2 4168 1 1 87 LEU HD11 H 26.802 20.110 26.662 1.00 . A A . 87 LEU HD11 1 1
2 4169 1 1 87 LEU HD12 H 28.109 18.920 26.840 1.00 . A A . 87 LEU HD12 1 1
2 4170 1 1 87 LEU HD13 H 28.240 20.493 27.633 1.00 . A A . 87 LEU HD13 1 1
2 4171 1 1 87 LEU HD21 H 25.705 19.944 30.223 1.00 . A A . 87 LEU HD21 1 1
2 4172 1 1 87 LEU HD22 H 25.388 20.718 28.654 1.00 . A A . 87 LEU HD22 1 1
2 4173 1 1 87 LEU HD23 H 26.881 21.079 29.550 1.00 . A A . 87 LEU HD23 1 1
2 4174 1 1 87 LEU HG H 27.641 18.756 29.259 1.00 . A A . 87 LEU HG 1 1
2 4175 1 1 87 LEU N N 25.409 15.810 27.380 1.00 . A A . 87 LEU N 1 1
2 4176 1 1 87 LEU O O 26.693 15.450 29.869 1.00 . A A . 87 LEU O 1 1
2 4177 1 1 88 LYS C C 30.212 16.740 30.777 1.00 . A A . 88 LYS C 1 1
2 4178 1 1 88 LYS CA C 29.542 15.619 29.973 1.00 . A A . 88 LYS CA 1 1
2 4179 1 1 88 LYS CB C 30.561 14.668 29.324 1.00 . A A . 88 LYS CB 1 1
2 4180 1 1 88 LYS CD C 30.880 12.272 28.426 1.00 . A A . 88 LYS CD 1 1
2 4181 1 1 88 LYS CE C 31.350 12.689 27.036 1.00 . A A . 88 LYS CE 1 1
2 4182 1 1 88 LYS CG C 29.919 13.307 29.025 1.00 . A A . 88 LYS CG 1 1
2 4183 1 1 88 LYS H H 29.057 16.603 28.136 1.00 . A A . 88 LYS H 1 1
2 4184 1 1 88 LYS HA H 28.961 15.038 30.688 1.00 . A A . 88 LYS HA 1 1
2 4185 1 1 88 LYS HB2 H 30.951 15.113 28.408 1.00 . A A . 88 LYS HB2 1 1
2 4186 1 1 88 LYS HB3 H 31.386 14.508 30.011 1.00 . A A . 88 LYS HB3 1 1
2 4187 1 1 88 LYS HD2 H 31.753 12.152 29.066 1.00 . A A . 88 LYS HD2 1 1
2 4188 1 1 88 LYS HD3 H 30.354 11.317 28.367 1.00 . A A . 88 LYS HD3 1 1
2 4189 1 1 88 LYS HE2 H 30.507 13.145 26.518 1.00 . A A . 88 LYS HE2 1 1
2 4190 1 1 88 LYS HE3 H 32.136 13.439 27.146 1.00 . A A . 88 LYS HE3 1 1
2 4191 1 1 88 LYS HG2 H 29.535 12.906 29.961 1.00 . A A . 88 LYS HG2 1 1
2 4192 1 1 88 LYS HG3 H 29.084 13.448 28.341 1.00 . A A . 88 LYS HG3 1 1
2 4193 1 1 88 LYS HZ1 H 32.530 10.997 26.770 1.00 . A A . 88 LYS HZ1 1 1
2 4194 1 1 88 LYS HZ2 H 32.259 11.833 25.363 1.00 . A A . 88 LYS HZ2 1 1
2 4195 1 1 88 LYS HZ3 H 31.079 10.908 26.034 1.00 . A A . 88 LYS HZ3 1 1
2 4196 1 1 88 LYS N N 28.631 16.146 28.937 1.00 . A A . 88 LYS N 1 1
2 4197 1 1 88 LYS NZ N 31.846 11.540 26.245 1.00 . A A . 88 LYS NZ 1 1
2 4198 1 1 88 LYS O O 30.901 17.591 30.209 1.00 . A A . 88 LYS O 1 1
2 4199 1 1 89 VAL C C 30.886 17.352 34.362 1.00 . A A . 89 VAL C 1 1
2 4200 1 1 89 VAL CA C 30.318 17.837 33.026 1.00 . A A . 89 VAL CA 1 1
2 4201 1 1 89 VAL CB C 29.070 18.708 33.300 1.00 . A A . 89 VAL CB 1 1
2 4202 1 1 89 VAL CG1 C 28.453 19.232 32.001 1.00 . A A . 89 VAL CG1 1 1
2 4203 1 1 89 VAL CG2 C 27.966 17.970 34.075 1.00 . A A . 89 VAL CG2 1 1
2 4204 1 1 89 VAL H H 29.481 15.953 32.484 1.00 . A A . 89 VAL H 1 1
2 4205 1 1 89 VAL HA H 31.071 18.473 32.565 1.00 . A A . 89 VAL HA 1 1
2 4206 1 1 89 VAL HB H 29.384 19.569 33.889 1.00 . A A . 89 VAL HB 1 1
2 4207 1 1 89 VAL HG11 H 29.239 19.603 31.347 1.00 . A A . 89 VAL HG11 1 1
2 4208 1 1 89 VAL HG12 H 27.915 18.430 31.497 1.00 . A A . 89 VAL HG12 1 1
2 4209 1 1 89 VAL HG13 H 27.757 20.041 32.222 1.00 . A A . 89 VAL HG13 1 1
2 4210 1 1 89 VAL HG21 H 27.081 18.599 34.156 1.00 . A A . 89 VAL HG21 1 1
2 4211 1 1 89 VAL HG22 H 27.693 17.047 33.562 1.00 . A A . 89 VAL HG22 1 1
2 4212 1 1 89 VAL HG23 H 28.309 17.730 35.081 1.00 . A A . 89 VAL HG23 1 1
2 4213 1 1 89 VAL N N 30.010 16.730 32.098 1.00 . A A . 89 VAL N 1 1
2 4214 1 1 89 VAL O O 30.603 16.239 34.803 1.00 . A A . 89 VAL O 1 1
2 4215 1 1 90 THR C C 31.040 17.899 37.441 1.00 . A A . 90 THR C 1 1
2 4216 1 1 90 THR CA C 32.161 17.873 36.400 1.00 . A A . 90 THR CA 1 1
2 4217 1 1 90 THR CB C 33.313 18.793 36.816 1.00 . A A . 90 THR CB 1 1
2 4218 1 1 90 THR CG2 C 34.630 18.279 36.240 1.00 . A A . 90 THR CG2 1 1
2 4219 1 1 90 THR H H 31.901 19.091 34.670 1.00 . A A . 90 THR H 1 1
2 4220 1 1 90 THR HA H 32.537 16.857 36.396 1.00 . A A . 90 THR HA 1 1
2 4221 1 1 90 THR HB H 33.385 18.793 37.899 1.00 . A A . 90 THR HB 1 1
2 4222 1 1 90 THR HG1 H 33.244 20.709 37.125 1.00 . A A . 90 THR HG1 1 1
2 4223 1 1 90 THR HG21 H 35.447 18.912 36.585 1.00 . A A . 90 THR HG21 1 1
2 4224 1 1 90 THR HG22 H 34.595 18.286 35.150 1.00 . A A . 90 THR HG22 1 1
2 4225 1 1 90 THR HG23 H 34.806 17.257 36.585 1.00 . A A . 90 THR HG23 1 1
2 4226 1 1 90 THR N N 31.679 18.177 35.043 1.00 . A A . 90 THR N 1 1
2 4227 1 1 90 THR O O 30.083 18.661 37.304 1.00 . A A . 90 THR O 1 1
2 4228 1 1 90 THR OG1 O 33.117 20.112 36.357 1.00 . A A . 90 THR OG1 1 1
2 4229 1 1 91 PRO C C 29.512 18.093 40.148 1.00 . A A . 91 PRO C 1 1
2 4230 1 1 91 PRO CA C 30.014 16.839 39.423 1.00 . A A . 91 PRO CA 1 1
2 4231 1 1 91 PRO CB C 30.517 15.771 40.402 1.00 . A A . 91 PRO CB 1 1
2 4232 1 1 91 PRO CD C 32.259 16.229 38.848 1.00 . A A . 91 PRO CD 1 1
2 4233 1 1 91 PRO CG C 32.037 15.843 40.302 1.00 . A A . 91 PRO CG 1 1
2 4234 1 1 91 PRO HA H 29.175 16.435 38.859 1.00 . A A . 91 PRO HA 1 1
2 4235 1 1 91 PRO HB2 H 30.180 15.944 41.424 1.00 . A A . 91 PRO HB2 1 1
2 4236 1 1 91 PRO HB3 H 30.192 14.792 40.058 1.00 . A A . 91 PRO HB3 1 1
2 4237 1 1 91 PRO HD2 H 33.212 16.748 38.749 1.00 . A A . 91 PRO HD2 1 1
2 4238 1 1 91 PRO HD3 H 32.248 15.343 38.210 1.00 . A A . 91 PRO HD3 1 1
2 4239 1 1 91 PRO HG2 H 32.413 16.634 40.954 1.00 . A A . 91 PRO HG2 1 1
2 4240 1 1 91 PRO HG3 H 32.495 14.884 40.532 1.00 . A A . 91 PRO HG3 1 1
2 4241 1 1 91 PRO N N 31.128 17.078 38.504 1.00 . A A . 91 PRO N 1 1
2 4242 1 1 91 PRO O O 28.317 18.188 40.429 1.00 . A A . 91 PRO O 1 1
2 4243 1 1 92 SER C C 29.491 21.420 40.119 1.00 . A A . 92 SER C 1 1
2 4244 1 1 92 SER CA C 30.030 20.332 41.064 1.00 . A A . 92 SER CA 1 1
2 4245 1 1 92 SER CB C 31.220 20.866 41.870 1.00 . A A . 92 SER CB 1 1
2 4246 1 1 92 SER H H 31.356 18.935 40.137 1.00 . A A . 92 SER H 1 1
2 4247 1 1 92 SER HA H 29.241 20.117 41.782 1.00 . A A . 92 SER HA 1 1
2 4248 1 1 92 SER HB2 H 30.914 21.761 42.415 1.00 . A A . 92 SER HB2 1 1
2 4249 1 1 92 SER HB3 H 31.535 20.113 42.593 1.00 . A A . 92 SER HB3 1 1
2 4250 1 1 92 SER HG H 32.604 22.091 41.270 1.00 . A A . 92 SER HG 1 1
2 4251 1 1 92 SER N N 30.390 19.068 40.405 1.00 . A A . 92 SER N 1 1
2 4252 1 1 92 SER O O 29.050 22.462 40.604 1.00 . A A . 92 SER O 1 1
2 4253 1 1 92 SER OG O 32.305 21.182 41.015 1.00 . A A . 92 SER OG 1 1
2 4254 1 1 93 HIS C C 27.564 22.552 37.987 1.00 . A A . 93 HIS C 1 1
2 4255 1 1 93 HIS CA C 29.058 22.206 37.804 1.00 . A A . 93 HIS CA 1 1
2 4256 1 1 93 HIS CB C 29.313 21.677 36.382 1.00 . A A . 93 HIS CB 1 1
2 4257 1 1 93 HIS CD2 C 27.545 21.853 34.547 1.00 . A A . 93 HIS CD2 1 1
2 4258 1 1 93 HIS CE1 C 27.624 23.983 34.089 1.00 . A A . 93 HIS CE1 1 1
2 4259 1 1 93 HIS CG C 28.540 22.404 35.309 1.00 . A A . 93 HIS CG 1 1
2 4260 1 1 93 HIS H H 29.811 20.313 38.445 1.00 . A A . 93 HIS H 1 1
2 4261 1 1 93 HIS HA H 29.662 23.103 37.917 1.00 . A A . 93 HIS HA 1 1
2 4262 1 1 93 HIS HB2 H 30.380 21.715 36.160 1.00 . A A . 93 HIS HB2 1 1
2 4263 1 1 93 HIS HB3 H 28.995 20.637 36.338 1.00 . A A . 93 HIS HB3 1 1
2 4264 1 1 93 HIS HD1 H 29.165 24.473 35.392 1.00 . A A . 93 HIS HD1 1 1
2 4265 1 1 93 HIS HD2 H 27.210 20.828 34.594 1.00 . A A . 93 HIS HD2 1 1
2 4266 1 1 93 HIS HE1 H 27.425 24.948 33.652 1.00 . A A . 93 HIS HE1 1 1
2 4267 1 1 93 HIS N N 29.508 21.215 38.793 1.00 . A A . 93 HIS N 1 1
2 4268 1 1 93 HIS ND1 N 28.576 23.746 35.003 1.00 . A A . 93 HIS ND1 1 1
2 4269 1 1 93 HIS NE2 N 26.989 22.854 33.749 1.00 . A A . 93 HIS NE2 1 1
2 4270 1 1 93 HIS O O 26.729 21.653 37.842 1.00 . A A . 93 HIS O 1 1
2 4271 1 1 94 PRO C C 25.059 24.302 37.078 1.00 . A A . 94 PRO C 1 1
2 4272 1 1 94 PRO CA C 25.813 24.235 38.416 1.00 . A A . 94 PRO CA 1 1
2 4273 1 1 94 PRO CB C 25.824 25.589 39.140 1.00 . A A . 94 PRO CB 1 1
2 4274 1 1 94 PRO CD C 28.084 24.905 38.706 1.00 . A A . 94 PRO CD 1 1
2 4275 1 1 94 PRO CG C 27.248 25.745 39.667 1.00 . A A . 94 PRO CG 1 1
2 4276 1 1 94 PRO HA H 25.317 23.514 39.065 1.00 . A A . 94 PRO HA 1 1
2 4277 1 1 94 PRO HB2 H 25.597 26.403 38.450 1.00 . A A . 94 PRO HB2 1 1
2 4278 1 1 94 PRO HB3 H 25.112 25.591 39.965 1.00 . A A . 94 PRO HB3 1 1
2 4279 1 1 94 PRO HD2 H 28.393 25.500 37.849 1.00 . A A . 94 PRO HD2 1 1
2 4280 1 1 94 PRO HD3 H 28.966 24.545 39.234 1.00 . A A . 94 PRO HD3 1 1
2 4281 1 1 94 PRO HG2 H 27.568 26.787 39.677 1.00 . A A . 94 PRO HG2 1 1
2 4282 1 1 94 PRO HG3 H 27.311 25.317 40.668 1.00 . A A . 94 PRO HG3 1 1
2 4283 1 1 94 PRO N N 27.208 23.826 38.268 1.00 . A A . 94 PRO N 1 1
2 4284 1 1 94 PRO O O 25.454 25.012 36.152 1.00 . A A . 94 PRO O 1 1
2 4285 1 1 95 VAL C C 21.693 24.364 36.317 1.00 . A A . 95 VAL C 1 1
2 4286 1 1 95 VAL CA C 22.958 23.610 35.909 1.00 . A A . 95 VAL CA 1 1
2 4287 1 1 95 VAL CB C 22.629 22.163 35.476 1.00 . A A . 95 VAL CB 1 1
2 4288 1 1 95 VAL CG1 C 21.800 22.138 34.183 1.00 . A A . 95 VAL CG1 1 1
2 4289 1 1 95 VAL CG2 C 23.890 21.324 35.221 1.00 . A A . 95 VAL CG2 1 1
2 4290 1 1 95 VAL H H 23.668 23.056 37.832 1.00 . A A . 95 VAL H 1 1
2 4291 1 1 95 VAL HA H 23.401 24.129 35.066 1.00 . A A . 95 VAL HA 1 1
2 4292 1 1 95 VAL HB H 22.056 21.676 36.266 1.00 . A A . 95 VAL HB 1 1
2 4293 1 1 95 VAL HG11 H 22.347 22.630 33.378 1.00 . A A . 95 VAL HG11 1 1
2 4294 1 1 95 VAL HG12 H 21.595 21.107 33.897 1.00 . A A . 95 VAL HG12 1 1
2 4295 1 1 95 VAL HG13 H 20.846 22.640 34.330 1.00 . A A . 95 VAL HG13 1 1
2 4296 1 1 95 VAL HG21 H 24.510 21.807 34.466 1.00 . A A . 95 VAL HG21 1 1
2 4297 1 1 95 VAL HG22 H 24.465 21.219 36.141 1.00 . A A . 95 VAL HG22 1 1
2 4298 1 1 95 VAL HG23 H 23.614 20.326 34.881 1.00 . A A . 95 VAL HG23 1 1
2 4299 1 1 95 VAL N N 23.914 23.622 37.025 1.00 . A A . 95 VAL N 1 1
2 4300 1 1 95 VAL O O 21.261 24.265 37.467 1.00 . A A . 95 VAL O 1 1
2 4301 1 1 96 LEU C C 18.642 25.010 35.501 1.00 . A A . 96 LEU C 1 1
2 4302 1 1 96 LEU CA C 19.880 25.898 35.687 1.00 . A A . 96 LEU CA 1 1
2 4303 1 1 96 LEU CB C 19.845 27.174 34.829 1.00 . A A . 96 LEU CB 1 1
2 4304 1 1 96 LEU CD1 C 19.111 28.771 36.677 1.00 . A A . 96 LEU CD1 1 1
2 4305 1 1 96 LEU CD2 C 18.774 29.385 34.324 1.00 . A A . 96 LEU CD2 1 1
2 4306 1 1 96 LEU CG C 18.797 28.204 35.292 1.00 . A A . 96 LEU CG 1 1
2 4307 1 1 96 LEU H H 21.481 25.185 34.470 1.00 . A A . 96 LEU H 1 1
2 4308 1 1 96 LEU HA H 19.924 26.199 36.734 1.00 . A A . 96 LEU HA 1 1
2 4309 1 1 96 LEU HB2 H 20.821 27.651 34.858 1.00 . A A . 96 LEU HB2 1 1
2 4310 1 1 96 LEU HB3 H 19.647 26.892 33.794 1.00 . A A . 96 LEU HB3 1 1
2 4311 1 1 96 LEU HD11 H 18.436 29.589 36.912 1.00 . A A . 96 LEU HD11 1 1
2 4312 1 1 96 LEU HD12 H 20.134 29.146 36.701 1.00 . A A . 96 LEU HD12 1 1
2 4313 1 1 96 LEU HD13 H 18.992 28.004 37.436 1.00 . A A . 96 LEU HD13 1 1
2 4314 1 1 96 LEU HD21 H 18.038 30.121 34.646 1.00 . A A . 96 LEU HD21 1 1
2 4315 1 1 96 LEU HD22 H 18.506 29.039 33.328 1.00 . A A . 96 LEU HD22 1 1
2 4316 1 1 96 LEU HD23 H 19.759 29.848 34.289 1.00 . A A . 96 LEU HD23 1 1
2 4317 1 1 96 LEU HG H 17.810 27.744 35.308 1.00 . A A . 96 LEU HG 1 1
2 4318 1 1 96 LEU N N 21.099 25.139 35.402 1.00 . A A . 96 LEU N 1 1
2 4319 1 1 96 LEU O O 18.359 24.545 34.393 1.00 . A A . 96 LEU O 1 1
2 4320 1 1 97 LEU C C 15.474 24.609 37.002 1.00 . A A . 97 LEU C 1 1
2 4321 1 1 97 LEU CA C 16.785 23.857 36.697 1.00 . A A . 97 LEU CA 1 1
2 4322 1 1 97 LEU CB C 17.116 22.785 37.761 1.00 . A A . 97 LEU CB 1 1
2 4323 1 1 97 LEU CD1 C 18.940 21.535 36.476 1.00 . A A . 97 LEU CD1 1 1
2 4324 1 1 97 LEU CD2 C 17.720 20.411 38.311 1.00 . A A . 97 LEU CD2 1 1
2 4325 1 1 97 LEU CG C 17.592 21.437 37.188 1.00 . A A . 97 LEU CG 1 1
2 4326 1 1 97 LEU H H 18.219 25.217 37.461 1.00 . A A . 97 LEU H 1 1
2 4327 1 1 97 LEU HA H 16.654 23.366 35.735 1.00 . A A . 97 LEU HA 1 1
2 4328 1 1 97 LEU HB2 H 17.870 23.168 38.452 1.00 . A A . 97 LEU HB2 1 1
2 4329 1 1 97 LEU HB3 H 16.229 22.597 38.356 1.00 . A A . 97 LEU HB3 1 1
2 4330 1 1 97 LEU HD11 H 19.267 20.546 36.155 1.00 . A A . 97 LEU HD11 1 1
2 4331 1 1 97 LEU HD12 H 19.686 21.962 37.148 1.00 . A A . 97 LEU HD12 1 1
2 4332 1 1 97 LEU HD13 H 18.841 22.165 35.595 1.00 . A A . 97 LEU HD13 1 1
2 4333 1 1 97 LEU HD21 H 18.452 20.743 39.043 1.00 . A A . 97 LEU HD21 1 1
2 4334 1 1 97 LEU HD22 H 18.040 19.455 37.900 1.00 . A A . 97 LEU HD22 1 1
2 4335 1 1 97 LEU HD23 H 16.758 20.273 38.805 1.00 . A A . 97 LEU HD23 1 1
2 4336 1 1 97 LEU HG H 16.853 21.061 36.485 1.00 . A A . 97 LEU HG 1 1
2 4337 1 1 97 LEU N N 17.917 24.779 36.595 1.00 . A A . 97 LEU N 1 1
2 4338 1 1 97 LEU O O 15.492 25.633 37.688 1.00 . A A . 97 LEU O 1 1
2 4339 1 1 98 PHE C C 12.091 24.119 37.642 1.00 . A A . 98 PHE C 1 1
2 4340 1 1 98 PHE CA C 13.031 24.783 36.614 1.00 . A A . 98 PHE CA 1 1
2 4341 1 1 98 PHE CB C 12.413 24.900 35.209 1.00 . A A . 98 PHE CB 1 1
2 4342 1 1 98 PHE CD1 C 10.067 25.861 35.387 1.00 . A A . 98 PHE CD1 1 1
2 4343 1 1 98 PHE CD2 C 11.899 27.324 34.735 1.00 . A A . 98 PHE CD2 1 1
2 4344 1 1 98 PHE CE1 C 9.182 26.951 35.322 1.00 . A A . 98 PHE CE1 1 1
2 4345 1 1 98 PHE CE2 C 11.013 28.412 34.662 1.00 . A A . 98 PHE CE2 1 1
2 4346 1 1 98 PHE CG C 11.431 26.048 35.096 1.00 . A A . 98 PHE CG 1 1
2 4347 1 1 98 PHE CZ C 9.653 28.225 34.957 1.00 . A A . 98 PHE CZ 1 1
2 4348 1 1 98 PHE H H 14.388 23.259 35.935 1.00 . A A . 98 PHE H 1 1
2 4349 1 1 98 PHE HA H 13.202 25.804 36.962 1.00 . A A . 98 PHE HA 1 1
2 4350 1 1 98 PHE HB2 H 13.210 25.066 34.483 1.00 . A A . 98 PHE HB2 1 1
2 4351 1 1 98 PHE HB3 H 11.924 23.967 34.927 1.00 . A A . 98 PHE HB3 1 1
2 4352 1 1 98 PHE HD1 H 9.699 24.884 35.665 1.00 . A A . 98 PHE HD1 1 1
2 4353 1 1 98 PHE HD2 H 12.944 27.466 34.509 1.00 . A A . 98 PHE HD2 1 1
2 4354 1 1 98 PHE HE1 H 8.135 26.813 35.556 1.00 . A A . 98 PHE HE1 1 1
2 4355 1 1 98 PHE HE2 H 11.374 29.392 34.383 1.00 . A A . 98 PHE HE2 1 1
2 4356 1 1 98 PHE HZ H 8.970 29.061 34.903 1.00 . A A . 98 PHE HZ 1 1
2 4357 1 1 98 PHE N N 14.333 24.099 36.510 1.00 . A A . 98 PHE N 1 1
2 4358 1 1 98 PHE O O 11.204 23.334 37.301 1.00 . A A . 98 PHE O 1 1
2 4359 1 1 99 ARG C C 10.754 24.727 40.856 1.00 . A A . 99 ARG C 1 1
2 4360 1 1 99 ARG CA C 11.623 23.739 40.064 1.00 . A A . 99 ARG CA 1 1
2 4361 1 1 99 ARG CB C 12.692 23.035 40.929 1.00 . A A . 99 ARG CB 1 1
2 4362 1 1 99 ARG CD C 12.994 20.915 39.417 1.00 . A A . 99 ARG CD 1 1
2 4363 1 1 99 ARG CG C 13.641 22.051 40.216 1.00 . A A . 99 ARG CG 1 1
2 4364 1 1 99 ARG CZ C 11.583 18.937 40.050 1.00 . A A . 99 ARG CZ 1 1
2 4365 1 1 99 ARG H H 12.925 25.182 39.135 1.00 . A A . 99 ARG H 1 1
2 4366 1 1 99 ARG HA H 10.945 22.968 39.693 1.00 . A A . 99 ARG HA 1 1
2 4367 1 1 99 ARG HB2 H 13.331 23.791 41.366 1.00 . A A . 99 ARG HB2 1 1
2 4368 1 1 99 ARG HB3 H 12.199 22.524 41.756 1.00 . A A . 99 ARG HB3 1 1
2 4369 1 1 99 ARG HD2 H 12.521 21.328 38.524 1.00 . A A . 99 ARG HD2 1 1
2 4370 1 1 99 ARG HD3 H 13.791 20.242 39.106 1.00 . A A . 99 ARG HD3 1 1
2 4371 1 1 99 ARG HE H 11.399 20.726 40.826 1.00 . A A . 99 ARG HE 1 1
2 4372 1 1 99 ARG HG2 H 14.278 22.617 39.539 1.00 . A A . 99 ARG HG2 1 1
2 4373 1 1 99 ARG HG3 H 14.291 21.600 40.967 1.00 . A A . 99 ARG HG3 1 1
2 4374 1 1 99 ARG HH11 H 13.167 18.147 39.065 1.00 . A A . 99 ARG HH11 1 1
2 4375 1 1 99 ARG HH12 H 11.737 17.132 39.251 1.00 . A A . 99 ARG HH12 1 1
2 4376 1 1 99 ARG HH21 H 9.983 19.258 41.193 1.00 . A A . 99 ARG HH21 1 1
2 4377 1 1 99 ARG HH22 H 10.156 17.630 40.557 1.00 . A A . 99 ARG HH22 1 1
2 4378 1 1 99 ARG N N 12.273 24.431 38.931 1.00 . A A . 99 ARG N 1 1
2 4379 1 1 99 ARG NE N 11.984 20.184 40.196 1.00 . A A . 99 ARG NE 1 1
2 4380 1 1 99 ARG NH1 N 12.198 18.024 39.356 1.00 . A A . 99 ARG NH1 1 1
2 4381 1 1 99 ARG NH2 N 10.482 18.581 40.625 1.00 . A A . 99 ARG NH2 1 1
2 4382 1 1 99 ARG O O 11.188 25.288 41.854 1.00 . A A . 99 ARG O 1 1
2 4383 1 1 100 ASP C C 9.253 27.559 40.219 1.00 . A A . 100 ASP C 1 1
2 4384 1 1 100 ASP CA C 8.685 26.182 40.615 1.00 . A A . 100 ASP CA 1 1
2 4385 1 1 100 ASP CB C 8.192 26.183 42.074 1.00 . A A . 100 ASP CB 1 1
2 4386 1 1 100 ASP CG C 6.957 27.070 42.288 1.00 . A A . 100 ASP CG 1 1
2 4387 1 1 100 ASP H H 9.325 24.473 39.515 1.00 . A A . 100 ASP H 1 1
2 4388 1 1 100 ASP HA H 7.815 26.047 39.978 1.00 . A A . 100 ASP HA 1 1
2 4389 1 1 100 ASP HB2 H 7.939 25.164 42.370 1.00 . A A . 100 ASP HB2 1 1
2 4390 1 1 100 ASP HB3 H 9.005 26.541 42.710 1.00 . A A . 100 ASP HB3 1 1
2 4391 1 1 100 ASP N N 9.566 25.018 40.332 1.00 . A A . 100 ASP N 1 1
2 4392 1 1 100 ASP O O 8.513 28.536 40.108 1.00 . A A . 100 ASP O 1 1
2 4393 1 1 100 ASP OD1 O 5.929 26.832 41.604 1.00 . A A . 100 ASP OD1 1 1
2 4394 1 1 100 ASP OD2 O 6.975 27.945 43.193 1.00 . A A . 100 ASP OD2 1 1
2 4395 1 1 101 GLY C C 12.727 28.441 39.123 1.00 . A A . 101 GLY C 1 1
2 4396 1 1 101 GLY CA C 11.296 28.797 39.527 1.00 . A A . 101 GLY CA 1 1
2 4397 1 1 101 GLY H H 11.088 26.775 40.084 1.00 . A A . 101 GLY H 1 1
2 4398 1 1 101 GLY HA2 H 10.807 29.244 38.667 1.00 . A A . 101 GLY HA2 1 1
2 4399 1 1 101 GLY HA3 H 11.310 29.520 40.341 1.00 . A A . 101 GLY HA3 1 1
2 4400 1 1 101 GLY N N 10.554 27.620 39.956 1.00 . A A . 101 GLY N 1 1
2 4401 1 1 101 GLY O O 13.125 27.273 39.191 1.00 . A A . 101 GLY O 1 1
2 4402 1 1 102 LEU C C 15.760 29.059 39.549 1.00 . A A . 102 LEU C 1 1
2 4403 1 1 102 LEU CA C 14.896 29.307 38.312 1.00 . A A . 102 LEU CA 1 1
2 4404 1 1 102 LEU CB C 15.384 30.577 37.583 1.00 . A A . 102 LEU CB 1 1
2 4405 1 1 102 LEU CD1 C 15.306 32.209 35.682 1.00 . A A . 102 LEU CD1 1 1
2 4406 1 1 102 LEU CD2 C 14.634 29.866 35.262 1.00 . A A . 102 LEU CD2 1 1
2 4407 1 1 102 LEU CG C 14.632 30.982 36.304 1.00 . A A . 102 LEU CG 1 1
2 4408 1 1 102 LEU H H 13.140 30.390 38.784 1.00 . A A . 102 LEU H 1 1
2 4409 1 1 102 LEU HA H 14.997 28.448 37.647 1.00 . A A . 102 LEU HA 1 1
2 4410 1 1 102 LEU HB2 H 15.342 31.416 38.280 1.00 . A A . 102 LEU HB2 1 1
2 4411 1 1 102 LEU HB3 H 16.430 30.429 37.326 1.00 . A A . 102 LEU HB3 1 1
2 4412 1 1 102 LEU HD11 H 15.330 33.018 36.410 1.00 . A A . 102 LEU HD11 1 1
2 4413 1 1 102 LEU HD12 H 14.740 32.539 34.812 1.00 . A A . 102 LEU HD12 1 1
2 4414 1 1 102 LEU HD13 H 16.327 31.974 35.384 1.00 . A A . 102 LEU HD13 1 1
2 4415 1 1 102 LEU HD21 H 15.657 29.585 35.020 1.00 . A A . 102 LEU HD21 1 1
2 4416 1 1 102 LEU HD22 H 14.125 30.205 34.359 1.00 . A A . 102 LEU HD22 1 1
2 4417 1 1 102 LEU HD23 H 14.102 29.006 35.660 1.00 . A A . 102 LEU HD23 1 1
2 4418 1 1 102 LEU HG H 13.601 31.236 36.550 1.00 . A A . 102 LEU HG 1 1
2 4419 1 1 102 LEU N N 13.496 29.445 38.701 1.00 . A A . 102 LEU N 1 1
2 4420 1 1 102 LEU O O 15.724 29.827 40.513 1.00 . A A . 102 LEU O 1 1
2 4421 1 1 103 GLN C C 18.723 26.868 40.015 1.00 . A A . 103 GLN C 1 1
2 4422 1 1 103 GLN CA C 17.539 27.678 40.554 1.00 . A A . 103 GLN CA 1 1
2 4423 1 1 103 GLN CB C 16.845 26.976 41.733 1.00 . A A . 103 GLN CB 1 1
2 4424 1 1 103 GLN CD C 15.017 25.437 42.530 1.00 . A A . 103 GLN CD 1 1
2 4425 1 1 103 GLN CG C 15.896 25.828 41.351 1.00 . A A . 103 GLN CG 1 1
2 4426 1 1 103 GLN H H 16.422 27.335 38.760 1.00 . A A . 103 GLN H 1 1
2 4427 1 1 103 GLN HA H 17.949 28.614 40.937 1.00 . A A . 103 GLN HA 1 1
2 4428 1 1 103 GLN HB2 H 17.611 26.589 42.403 1.00 . A A . 103 GLN HB2 1 1
2 4429 1 1 103 GLN HB3 H 16.272 27.729 42.275 1.00 . A A . 103 GLN HB3 1 1
2 4430 1 1 103 GLN HE21 H 13.619 26.821 42.060 1.00 . A A . 103 GLN HE21 1 1
2 4431 1 1 103 GLN HE22 H 13.204 25.707 43.330 1.00 . A A . 103 GLN HE22 1 1
2 4432 1 1 103 GLN HG2 H 15.231 26.130 40.540 1.00 . A A . 103 GLN HG2 1 1
2 4433 1 1 103 GLN HG3 H 16.476 24.966 41.019 1.00 . A A . 103 GLN HG3 1 1
2 4434 1 1 103 GLN N N 16.563 28.002 39.510 1.00 . A A . 103 GLN N 1 1
2 4435 1 1 103 GLN NE2 N 13.896 26.101 42.713 1.00 . A A . 103 GLN NE2 1 1
2 4436 1 1 103 GLN O O 18.569 26.041 39.117 1.00 . A A . 103 GLN O 1 1
2 4437 1 1 103 GLN OE1 O 15.322 24.540 43.303 1.00 . A A . 103 GLN OE1 1 1
2 4438 1 1 104 TRP C C 21.369 25.175 41.015 1.00 . A A . 104 TRP C 1 1
2 4439 1 1 104 TRP CA C 21.153 26.441 40.180 1.00 . A A . 104 TRP CA 1 1
2 4440 1 1 104 TRP CB C 22.339 27.401 40.329 1.00 . A A . 104 TRP CB 1 1
2 4441 1 1 104 TRP CD1 C 22.213 29.854 39.686 1.00 . A A . 104 TRP CD1 1 1
2 4442 1 1 104 TRP CD2 C 22.712 28.533 37.944 1.00 . A A . 104 TRP CD2 1 1
2 4443 1 1 104 TRP CE2 C 22.725 29.875 37.462 1.00 . A A . 104 TRP CE2 1 1
2 4444 1 1 104 TRP CE3 C 23.035 27.518 37.018 1.00 . A A . 104 TRP CE3 1 1
2 4445 1 1 104 TRP CG C 22.391 28.552 39.370 1.00 . A A . 104 TRP CG 1 1
2 4446 1 1 104 TRP CH2 C 23.361 29.159 35.237 1.00 . A A . 104 TRP CH2 1 1
2 4447 1 1 104 TRP CZ2 C 23.057 30.195 36.136 1.00 . A A . 104 TRP CZ2 1 1
2 4448 1 1 104 TRP CZ3 C 23.345 27.824 35.678 1.00 . A A . 104 TRP CZ3 1 1
2 4449 1 1 104 TRP H H 19.964 27.766 41.335 1.00 . A A . 104 TRP H 1 1
2 4450 1 1 104 TRP HA H 21.090 26.151 39.131 1.00 . A A . 104 TRP HA 1 1
2 4451 1 1 104 TRP HB2 H 22.360 27.789 41.349 1.00 . A A . 104 TRP HB2 1 1
2 4452 1 1 104 TRP HB3 H 23.254 26.831 40.189 1.00 . A A . 104 TRP HB3 1 1
2 4453 1 1 104 TRP HD1 H 21.990 30.225 40.680 1.00 . A A . 104 TRP HD1 1 1
2 4454 1 1 104 TRP HE1 H 22.390 31.649 38.586 1.00 . A A . 104 TRP HE1 1 1
2 4455 1 1 104 TRP HE3 H 23.059 26.494 37.354 1.00 . A A . 104 TRP HE3 1 1
2 4456 1 1 104 TRP HH2 H 23.623 29.385 34.213 1.00 . A A . 104 TRP HH2 1 1
2 4457 1 1 104 TRP HZ2 H 23.097 31.227 35.822 1.00 . A A . 104 TRP HZ2 1 1
2 4458 1 1 104 TRP HZ3 H 23.597 27.028 34.990 1.00 . A A . 104 TRP HZ3 1 1
2 4459 1 1 104 TRP N N 19.913 27.115 40.566 1.00 . A A . 104 TRP N 1 1
2 4460 1 1 104 TRP NE1 N 22.413 30.638 38.566 1.00 . A A . 104 TRP NE1 1 1
2 4461 1 1 104 TRP O O 21.345 25.232 42.251 1.00 . A A . 104 TRP O 1 1
2 4462 1 1 105 VAL C C 23.076 22.052 40.380 1.00 . A A . 105 VAL C 1 1
2 4463 1 1 105 VAL CA C 21.831 22.731 40.965 1.00 . A A . 105 VAL CA 1 1
2 4464 1 1 105 VAL CB C 20.593 21.831 40.771 1.00 . A A . 105 VAL CB 1 1
2 4465 1 1 105 VAL CG1 C 20.747 20.497 41.507 1.00 . A A . 105 VAL CG1 1 1
2 4466 1 1 105 VAL CG2 C 19.314 22.502 41.291 1.00 . A A . 105 VAL CG2 1 1
2 4467 1 1 105 VAL H H 21.518 24.072 39.325 1.00 . A A . 105 VAL H 1 1
2 4468 1 1 105 VAL HA H 21.979 22.867 42.029 1.00 . A A . 105 VAL HA 1 1
2 4469 1 1 105 VAL HB H 20.467 21.629 39.708 1.00 . A A . 105 VAL HB 1 1
2 4470 1 1 105 VAL HG11 H 20.908 20.669 42.570 1.00 . A A . 105 VAL HG11 1 1
2 4471 1 1 105 VAL HG12 H 19.846 19.905 41.380 1.00 . A A . 105 VAL HG12 1 1
2 4472 1 1 105 VAL HG13 H 21.579 19.931 41.096 1.00 . A A . 105 VAL HG13 1 1
2 4473 1 1 105 VAL HG21 H 19.069 23.374 40.687 1.00 . A A . 105 VAL HG21 1 1
2 4474 1 1 105 VAL HG22 H 18.474 21.809 41.242 1.00 . A A . 105 VAL HG22 1 1
2 4475 1 1 105 VAL HG23 H 19.461 22.814 42.325 1.00 . A A . 105 VAL HG23 1 1
2 4476 1 1 105 VAL N N 21.611 24.047 40.341 1.00 . A A . 105 VAL N 1 1
2 4477 1 1 105 VAL O O 23.170 21.960 39.157 1.00 . A A . 105 VAL O 1 1
2 4478 1 1 106 PRO C C 24.734 19.491 40.032 1.00 . A A . 106 PRO C 1 1
2 4479 1 1 106 PRO CA C 25.183 20.813 40.667 1.00 . A A . 106 PRO CA 1 1
2 4480 1 1 106 PRO CB C 26.104 20.570 41.865 1.00 . A A . 106 PRO CB 1 1
2 4481 1 1 106 PRO CD C 24.075 21.571 42.644 1.00 . A A . 106 PRO CD 1 1
2 4482 1 1 106 PRO CG C 25.128 20.533 43.036 1.00 . A A . 106 PRO CG 1 1
2 4483 1 1 106 PRO HA H 25.707 21.413 39.932 1.00 . A A . 106 PRO HA 1 1
2 4484 1 1 106 PRO HB2 H 26.658 19.636 41.782 1.00 . A A . 106 PRO HB2 1 1
2 4485 1 1 106 PRO HB3 H 26.792 21.405 41.978 1.00 . A A . 106 PRO HB3 1 1
2 4486 1 1 106 PRO HD2 H 23.112 21.302 43.075 1.00 . A A . 106 PRO HD2 1 1
2 4487 1 1 106 PRO HD3 H 24.382 22.558 42.992 1.00 . A A . 106 PRO HD3 1 1
2 4488 1 1 106 PRO HG2 H 24.675 19.541 43.076 1.00 . A A . 106 PRO HG2 1 1
2 4489 1 1 106 PRO HG3 H 25.611 20.778 43.982 1.00 . A A . 106 PRO HG3 1 1
2 4490 1 1 106 PRO N N 24.038 21.559 41.188 1.00 . A A . 106 PRO N 1 1
2 4491 1 1 106 PRO O O 23.839 18.832 40.558 1.00 . A A . 106 PRO O 1 1
2 4492 1 1 107 ALA C C 25.067 16.543 39.264 1.00 . A A . 107 ALA C 1 1
2 4493 1 1 107 ALA CA C 25.087 17.756 38.307 1.00 . A A . 107 ALA CA 1 1
2 4494 1 1 107 ALA CB C 26.132 17.549 37.218 1.00 . A A . 107 ALA CB 1 1
2 4495 1 1 107 ALA H H 26.076 19.644 38.528 1.00 . A A . 107 ALA H 1 1
2 4496 1 1 107 ALA HA H 24.106 17.794 37.823 1.00 . A A . 107 ALA HA 1 1
2 4497 1 1 107 ALA HB1 H 26.014 18.324 36.460 1.00 . A A . 107 ALA HB1 1 1
2 4498 1 1 107 ALA HB2 H 27.131 17.592 37.653 1.00 . A A . 107 ALA HB2 1 1
2 4499 1 1 107 ALA HB3 H 25.980 16.571 36.769 1.00 . A A . 107 ALA HB3 1 1
2 4500 1 1 107 ALA N N 25.381 19.042 38.956 1.00 . A A . 107 ALA N 1 1
2 4501 1 1 107 ALA O O 24.302 15.604 39.040 1.00 . A A . 107 ALA O 1 1
2 4502 1 1 108 ALA C C 24.448 15.458 42.149 1.00 . A A . 108 ALA C 1 1
2 4503 1 1 108 ALA CA C 25.798 15.534 41.394 1.00 . A A . 108 ALA CA 1 1
2 4504 1 1 108 ALA CB C 26.924 15.825 42.386 1.00 . A A . 108 ALA CB 1 1
2 4505 1 1 108 ALA H H 26.527 17.312 40.440 1.00 . A A . 108 ALA H 1 1
2 4506 1 1 108 ALA HA H 25.990 14.569 40.921 1.00 . A A . 108 ALA HA 1 1
2 4507 1 1 108 ALA HB1 H 26.913 15.069 43.172 1.00 . A A . 108 ALA HB1 1 1
2 4508 1 1 108 ALA HB2 H 27.882 15.798 41.870 1.00 . A A . 108 ALA HB2 1 1
2 4509 1 1 108 ALA HB3 H 26.772 16.809 42.834 1.00 . A A . 108 ALA HB3 1 1
2 4510 1 1 108 ALA N N 25.845 16.564 40.350 1.00 . A A . 108 ALA N 1 1
2 4511 1 1 108 ALA O O 24.104 14.421 42.719 1.00 . A A . 108 ALA O 1 1
2 4512 1 1 109 GLU C C 21.209 16.741 41.748 1.00 . A A . 109 GLU C 1 1
2 4513 1 1 109 GLU CA C 22.351 16.671 42.787 1.00 . A A . 109 GLU CA 1 1
2 4514 1 1 109 GLU CB C 22.329 17.898 43.714 1.00 . A A . 109 GLU CB 1 1
2 4515 1 1 109 GLU CD C 22.686 16.889 46.031 1.00 . A A . 109 GLU CD 1 1
2 4516 1 1 109 GLU CG C 23.268 17.777 44.926 1.00 . A A . 109 GLU CG 1 1
2 4517 1 1 109 GLU H H 23.991 17.345 41.613 1.00 . A A . 109 GLU H 1 1
2 4518 1 1 109 GLU HA H 22.182 15.792 43.405 1.00 . A A . 109 GLU HA 1 1
2 4519 1 1 109 GLU HB2 H 22.604 18.774 43.132 1.00 . A A . 109 GLU HB2 1 1
2 4520 1 1 109 GLU HB3 H 21.315 18.060 44.072 1.00 . A A . 109 GLU HB3 1 1
2 4521 1 1 109 GLU HG2 H 24.234 17.386 44.604 1.00 . A A . 109 GLU HG2 1 1
2 4522 1 1 109 GLU HG3 H 23.430 18.775 45.335 1.00 . A A . 109 GLU HG3 1 1
2 4523 1 1 109 GLU N N 23.673 16.545 42.152 1.00 . A A . 109 GLU N 1 1
2 4524 1 1 109 GLU O O 20.032 16.859 42.103 1.00 . A A . 109 GLU O 1 1
2 4525 1 1 109 GLU OE1 O 21.644 17.260 46.623 1.00 . A A . 109 GLU OE1 1 1
2 4526 1 1 109 GLU OE2 O 23.245 15.807 46.333 1.00 . A A . 109 GLU OE2 1 1
2 4527 1 1 110 VAL C C 20.210 14.951 39.296 1.00 . A A . 110 VAL C 1 1
2 4528 1 1 110 VAL CA C 20.581 16.436 39.364 1.00 . A A . 110 VAL CA 1 1
2 4529 1 1 110 VAL CB C 21.152 16.934 38.020 1.00 . A A . 110 VAL CB 1 1
2 4530 1 1 110 VAL CG1 C 20.221 16.628 36.845 1.00 . A A . 110 VAL CG1 1 1
2 4531 1 1 110 VAL CG2 C 21.389 18.451 38.021 1.00 . A A . 110 VAL CG2 1 1
2 4532 1 1 110 VAL H H 22.526 16.631 40.234 1.00 . A A . 110 VAL H 1 1
2 4533 1 1 110 VAL HA H 19.671 16.995 39.578 1.00 . A A . 110 VAL HA 1 1
2 4534 1 1 110 VAL HB H 22.102 16.437 37.832 1.00 . A A . 110 VAL HB 1 1
2 4535 1 1 110 VAL HG11 H 19.216 16.997 37.056 1.00 . A A . 110 VAL HG11 1 1
2 4536 1 1 110 VAL HG12 H 20.627 17.094 35.946 1.00 . A A . 110 VAL HG12 1 1
2 4537 1 1 110 VAL HG13 H 20.171 15.554 36.675 1.00 . A A . 110 VAL HG13 1 1
2 4538 1 1 110 VAL HG21 H 21.867 18.753 37.087 1.00 . A A . 110 VAL HG21 1 1
2 4539 1 1 110 VAL HG22 H 20.446 18.983 38.139 1.00 . A A . 110 VAL HG22 1 1
2 4540 1 1 110 VAL HG23 H 22.051 18.732 38.834 1.00 . A A . 110 VAL HG23 1 1
2 4541 1 1 110 VAL N N 21.539 16.666 40.456 1.00 . A A . 110 VAL N 1 1
2 4542 1 1 110 VAL O O 21.058 14.078 39.484 1.00 . A A . 110 VAL O 1 1
2 4543 1 1 111 LYS C C 17.685 13.110 37.517 1.00 . A A . 111 LYS C 1 1
2 4544 1 1 111 LYS CA C 18.363 13.315 38.881 1.00 . A A . 111 LYS CA 1 1
2 4545 1 1 111 LYS CB C 17.412 13.055 40.068 1.00 . A A . 111 LYS CB 1 1
2 4546 1 1 111 LYS CD C 16.827 15.027 41.575 1.00 . A A . 111 LYS CD 1 1
2 4547 1 1 111 LYS CE C 15.683 15.847 42.181 1.00 . A A . 111 LYS CE 1 1
2 4548 1 1 111 LYS CG C 16.405 14.185 40.358 1.00 . A A . 111 LYS CG 1 1
2 4549 1 1 111 LYS H H 18.324 15.429 38.761 1.00 . A A . 111 LYS H 1 1
2 4550 1 1 111 LYS HA H 19.169 12.587 38.941 1.00 . A A . 111 LYS HA 1 1
2 4551 1 1 111 LYS HB2 H 16.837 12.151 39.876 1.00 . A A . 111 LYS HB2 1 1
2 4552 1 1 111 LYS HB3 H 18.014 12.854 40.955 1.00 . A A . 111 LYS HB3 1 1
2 4553 1 1 111 LYS HD2 H 17.164 14.352 42.360 1.00 . A A . 111 LYS HD2 1 1
2 4554 1 1 111 LYS HD3 H 17.666 15.671 41.314 1.00 . A A . 111 LYS HD3 1 1
2 4555 1 1 111 LYS HE2 H 14.786 15.225 42.228 1.00 . A A . 111 LYS HE2 1 1
2 4556 1 1 111 LYS HE3 H 15.968 16.100 43.205 1.00 . A A . 111 LYS HE3 1 1
2 4557 1 1 111 LYS HG2 H 16.311 14.814 39.471 1.00 . A A . 111 LYS HG2 1 1
2 4558 1 1 111 LYS HG3 H 15.436 13.732 40.572 1.00 . A A . 111 LYS HG3 1 1
2 4559 1 1 111 LYS HZ1 H 15.226 16.984 40.467 1.00 . A A . 111 LYS HZ1 1 1
2 4560 1 1 111 LYS HZ2 H 16.186 17.743 41.527 1.00 . A A . 111 LYS HZ2 1 1
2 4561 1 1 111 LYS HZ3 H 14.593 17.579 41.876 1.00 . A A . 111 LYS HZ3 1 1
2 4562 1 1 111 LYS N N 18.943 14.660 38.987 1.00 . A A . 111 LYS N 1 1
2 4563 1 1 111 LYS NZ N 15.397 17.109 41.464 1.00 . A A . 111 LYS NZ 1 1
2 4564 1 1 111 LYS O O 17.266 14.085 36.886 1.00 . A A . 111 LYS O 1 1
2 4565 1 1 112 PRO C C 15.430 11.997 35.821 1.00 . A A . 112 PRO C 1 1
2 4566 1 1 112 PRO CA C 16.908 11.587 35.757 1.00 . A A . 112 PRO CA 1 1
2 4567 1 1 112 PRO CB C 17.120 10.092 35.507 1.00 . A A . 112 PRO CB 1 1
2 4568 1 1 112 PRO CD C 17.940 10.616 37.680 1.00 . A A . 112 PRO CD 1 1
2 4569 1 1 112 PRO CG C 17.237 9.500 36.908 1.00 . A A . 112 PRO CG 1 1
2 4570 1 1 112 PRO HA H 17.404 12.148 34.972 1.00 . A A . 112 PRO HA 1 1
2 4571 1 1 112 PRO HB2 H 16.302 9.647 34.937 1.00 . A A . 112 PRO HB2 1 1
2 4572 1 1 112 PRO HB3 H 18.074 9.946 35.004 1.00 . A A . 112 PRO HB3 1 1
2 4573 1 1 112 PRO HD2 H 17.646 10.598 38.723 1.00 . A A . 112 PRO HD2 1 1
2 4574 1 1 112 PRO HD3 H 19.016 10.491 37.624 1.00 . A A . 112 PRO HD3 1 1
2 4575 1 1 112 PRO HG2 H 16.238 9.331 37.307 1.00 . A A . 112 PRO HG2 1 1
2 4576 1 1 112 PRO HG3 H 17.817 8.578 36.913 1.00 . A A . 112 PRO HG3 1 1
2 4577 1 1 112 PRO N N 17.556 11.861 37.032 1.00 . A A . 112 PRO N 1 1
2 4578 1 1 112 PRO O O 14.688 11.527 36.689 1.00 . A A . 112 PRO O 1 1
2 4579 1 1 113 GLY C C 13.507 14.867 35.435 1.00 . A A . 113 GLY C 1 1
2 4580 1 1 113 GLY CA C 13.656 13.447 34.867 1.00 . A A . 113 GLY CA 1 1
2 4581 1 1 113 GLY H H 15.695 13.258 34.263 1.00 . A A . 113 GLY H 1 1
2 4582 1 1 113 GLY HA2 H 13.337 13.479 33.825 1.00 . A A . 113 GLY HA2 1 1
2 4583 1 1 113 GLY HA3 H 12.968 12.790 35.400 1.00 . A A . 113 GLY HA3 1 1
2 4584 1 1 113 GLY N N 15.015 12.889 34.918 1.00 . A A . 113 GLY N 1 1
2 4585 1 1 113 GLY O O 12.385 15.375 35.512 1.00 . A A . 113 GLY O 1 1
2 4586 1 1 114 ASP C C 14.375 17.786 34.773 1.00 . A A . 114 ASP C 1 1
2 4587 1 1 114 ASP CA C 14.637 16.976 36.062 1.00 . A A . 114 ASP CA 1 1
2 4588 1 1 114 ASP CB C 15.993 17.365 36.694 1.00 . A A . 114 ASP CB 1 1
2 4589 1 1 114 ASP CG C 15.984 17.374 38.228 1.00 . A A . 114 ASP CG 1 1
2 4590 1 1 114 ASP H H 15.493 15.048 35.819 1.00 . A A . 114 ASP H 1 1
2 4591 1 1 114 ASP HA H 13.831 17.233 36.749 1.00 . A A . 114 ASP HA 1 1
2 4592 1 1 114 ASP HB2 H 16.775 16.697 36.331 1.00 . A A . 114 ASP HB2 1 1
2 4593 1 1 114 ASP HB3 H 16.264 18.367 36.365 1.00 . A A . 114 ASP HB3 1 1
2 4594 1 1 114 ASP N N 14.604 15.527 35.826 1.00 . A A . 114 ASP N 1 1
2 4595 1 1 114 ASP O O 14.451 17.261 33.660 1.00 . A A . 114 ASP O 1 1
2 4596 1 1 114 ASP OD1 O 14.923 17.687 38.824 1.00 . A A . 114 ASP OD1 1 1
2 4597 1 1 114 ASP OD2 O 17.041 17.119 38.854 1.00 . A A . 114 ASP OD2 1 1
2 4598 1 1 115 VAL C C 14.922 21.108 33.758 1.00 . A A . 115 VAL C 1 1
2 4599 1 1 115 VAL CA C 13.834 20.037 33.831 1.00 . A A . 115 VAL CA 1 1
2 4600 1 1 115 VAL CB C 12.421 20.651 33.893 1.00 . A A . 115 VAL CB 1 1
2 4601 1 1 115 VAL CG1 C 12.021 21.133 35.290 1.00 . A A . 115 VAL CG1 1 1
2 4602 1 1 115 VAL CG2 C 12.212 21.767 32.860 1.00 . A A . 115 VAL CG2 1 1
2 4603 1 1 115 VAL H H 14.060 19.442 35.872 1.00 . A A . 115 VAL H 1 1
2 4604 1 1 115 VAL HA H 13.872 19.488 32.891 1.00 . A A . 115 VAL HA 1 1
2 4605 1 1 115 VAL HB H 11.727 19.869 33.632 1.00 . A A . 115 VAL HB 1 1
2 4606 1 1 115 VAL HG11 H 11.039 21.602 35.246 1.00 . A A . 115 VAL HG11 1 1
2 4607 1 1 115 VAL HG12 H 11.952 20.287 35.974 1.00 . A A . 115 VAL HG12 1 1
2 4608 1 1 115 VAL HG13 H 12.748 21.846 35.668 1.00 . A A . 115 VAL HG13 1 1
2 4609 1 1 115 VAL HG21 H 12.475 21.402 31.868 1.00 . A A . 115 VAL HG21 1 1
2 4610 1 1 115 VAL HG22 H 11.163 22.064 32.852 1.00 . A A . 115 VAL HG22 1 1
2 4611 1 1 115 VAL HG23 H 12.823 22.638 33.097 1.00 . A A . 115 VAL HG23 1 1
2 4612 1 1 115 VAL N N 14.080 19.081 34.930 1.00 . A A . 115 VAL N 1 1
2 4613 1 1 115 VAL O O 15.174 21.817 34.732 1.00 . A A . 115 VAL O 1 1
2 4614 1 1 116 VAL C C 16.240 23.341 31.516 1.00 . A A . 116 VAL C 1 1
2 4615 1 1 116 VAL CA C 16.689 22.076 32.249 1.00 . A A . 116 VAL CA 1 1
2 4616 1 1 116 VAL CB C 17.683 21.283 31.369 1.00 . A A . 116 VAL CB 1 1
2 4617 1 1 116 VAL CG1 C 19.005 22.029 31.173 1.00 . A A . 116 VAL CG1 1 1
2 4618 1 1 116 VAL CG2 C 18.018 19.906 31.962 1.00 . A A . 116 VAL CG2 1 1
2 4619 1 1 116 VAL H H 15.183 20.644 31.831 1.00 . A A . 116 VAL H 1 1
2 4620 1 1 116 VAL HA H 17.196 22.365 33.172 1.00 . A A . 116 VAL HA 1 1
2 4621 1 1 116 VAL HB H 17.233 21.122 30.389 1.00 . A A . 116 VAL HB 1 1
2 4622 1 1 116 VAL HG11 H 19.668 21.429 30.550 1.00 . A A . 116 VAL HG11 1 1
2 4623 1 1 116 VAL HG12 H 18.832 22.973 30.661 1.00 . A A . 116 VAL HG12 1 1
2 4624 1 1 116 VAL HG13 H 19.479 22.218 32.135 1.00 . A A . 116 VAL HG13 1 1
2 4625 1 1 116 VAL HG21 H 17.127 19.282 31.958 1.00 . A A . 116 VAL HG21 1 1
2 4626 1 1 116 VAL HG22 H 18.774 19.411 31.351 1.00 . A A . 116 VAL HG22 1 1
2 4627 1 1 116 VAL HG23 H 18.386 20.016 32.982 1.00 . A A . 116 VAL HG23 1 1
2 4628 1 1 116 VAL N N 15.533 21.232 32.582 1.00 . A A . 116 VAL N 1 1
2 4629 1 1 116 VAL O O 15.327 23.290 30.689 1.00 . A A . 116 VAL O 1 1
2 4630 1 1 117 VAL C C 17.563 26.140 30.052 1.00 . A A . 117 VAL C 1 1
2 4631 1 1 117 VAL CA C 16.598 25.786 31.196 1.00 . A A . 117 VAL CA 1 1
2 4632 1 1 117 VAL CB C 16.586 26.877 32.288 1.00 . A A . 117 VAL CB 1 1
2 4633 1 1 117 VAL CG1 C 16.184 28.254 31.740 1.00 . A A . 117 VAL CG1 1 1
2 4634 1 1 117 VAL CG2 C 15.611 26.529 33.424 1.00 . A A . 117 VAL CG2 1 1
2 4635 1 1 117 VAL H H 17.622 24.436 32.501 1.00 . A A . 117 VAL H 1 1
2 4636 1 1 117 VAL HA H 15.596 25.750 30.767 1.00 . A A . 117 VAL HA 1 1
2 4637 1 1 117 VAL HB H 17.585 26.953 32.712 1.00 . A A . 117 VAL HB 1 1
2 4638 1 1 117 VAL HG11 H 16.955 28.631 31.068 1.00 . A A . 117 VAL HG11 1 1
2 4639 1 1 117 VAL HG12 H 15.241 28.187 31.200 1.00 . A A . 117 VAL HG12 1 1
2 4640 1 1 117 VAL HG13 H 16.081 28.968 32.558 1.00 . A A . 117 VAL HG13 1 1
2 4641 1 1 117 VAL HG21 H 14.608 26.395 33.024 1.00 . A A . 117 VAL HG21 1 1
2 4642 1 1 117 VAL HG22 H 15.918 25.611 33.922 1.00 . A A . 117 VAL HG22 1 1
2 4643 1 1 117 VAL HG23 H 15.603 27.322 34.168 1.00 . A A . 117 VAL HG23 1 1
2 4644 1 1 117 VAL N N 16.896 24.472 31.793 1.00 . A A . 117 VAL N 1 1
2 4645 1 1 117 VAL O O 18.764 25.867 30.110 1.00 . A A . 117 VAL O 1 1
2 4646 1 1 118 GLY C C 16.978 28.357 27.079 1.00 . A A . 118 GLY C 1 1
2 4647 1 1 118 GLY CA C 17.772 27.310 27.867 1.00 . A A . 118 GLY CA 1 1
2 4648 1 1 118 GLY H H 16.029 26.924 28.993 1.00 . A A . 118 GLY H 1 1
2 4649 1 1 118 GLY HA2 H 18.711 27.759 28.189 1.00 . A A . 118 GLY HA2 1 1
2 4650 1 1 118 GLY HA3 H 18.000 26.477 27.201 1.00 . A A . 118 GLY HA3 1 1
2 4651 1 1 118 GLY N N 17.036 26.797 29.020 1.00 . A A . 118 GLY N 1 1
2 4652 1 1 118 GLY O O 16.120 29.055 27.619 1.00 . A A . 118 GLY O 1 1
2 4653 1 1 119 VAL C C 16.416 28.660 23.506 1.00 . A A . 119 VAL C 1 1
2 4654 1 1 119 VAL CA C 16.685 29.399 24.816 1.00 . A A . 119 VAL CA 1 1
2 4655 1 1 119 VAL CB C 17.633 30.607 24.638 1.00 . A A . 119 VAL CB 1 1
2 4656 1 1 119 VAL CG1 C 18.797 30.375 23.665 1.00 . A A . 119 VAL CG1 1 1
2 4657 1 1 119 VAL CG2 C 16.876 31.864 24.219 1.00 . A A . 119 VAL CG2 1 1
2 4658 1 1 119 VAL H H 17.959 27.832 25.410 1.00 . A A . 119 VAL H 1 1
2 4659 1 1 119 VAL HA H 15.732 29.762 25.201 1.00 . A A . 119 VAL HA 1 1
2 4660 1 1 119 VAL HB H 18.067 30.827 25.611 1.00 . A A . 119 VAL HB 1 1
2 4661 1 1 119 VAL HG11 H 19.372 29.503 23.965 1.00 . A A . 119 VAL HG11 1 1
2 4662 1 1 119 VAL HG12 H 18.435 30.234 22.644 1.00 . A A . 119 VAL HG12 1 1
2 4663 1 1 119 VAL HG13 H 19.465 31.235 23.687 1.00 . A A . 119 VAL HG13 1 1
2 4664 1 1 119 VAL HG21 H 17.563 32.707 24.152 1.00 . A A . 119 VAL HG21 1 1
2 4665 1 1 119 VAL HG22 H 16.394 31.716 23.253 1.00 . A A . 119 VAL HG22 1 1
2 4666 1 1 119 VAL HG23 H 16.122 32.086 24.975 1.00 . A A . 119 VAL HG23 1 1
2 4667 1 1 119 VAL N N 17.258 28.458 25.782 1.00 . A A . 119 VAL N 1 1
2 4668 1 1 119 VAL O O 17.028 27.619 23.248 1.00 . A A . 119 VAL O 1 1
2 4669 1 1 120 ARG C C 16.400 28.501 20.471 1.00 . A A . 120 ARG C 1 1
2 4670 1 1 120 ARG CA C 15.167 28.557 21.378 1.00 . A A . 120 ARG CA 1 1
2 4671 1 1 120 ARG CB C 14.008 29.323 20.728 1.00 . A A . 120 ARG CB 1 1
2 4672 1 1 120 ARG CD C 11.556 29.955 20.892 1.00 . A A . 120 ARG CD 1 1
2 4673 1 1 120 ARG CG C 12.727 29.230 21.572 1.00 . A A . 120 ARG CG 1 1
2 4674 1 1 120 ARG CZ C 9.386 30.974 21.616 1.00 . A A . 120 ARG CZ 1 1
2 4675 1 1 120 ARG H H 15.027 30.019 22.966 1.00 . A A . 120 ARG H 1 1
2 4676 1 1 120 ARG HA H 14.843 27.530 21.530 1.00 . A A . 120 ARG HA 1 1
2 4677 1 1 120 ARG HB2 H 14.297 30.370 20.606 1.00 . A A . 120 ARG HB2 1 1
2 4678 1 1 120 ARG HB3 H 13.809 28.895 19.749 1.00 . A A . 120 ARG HB3 1 1
2 4679 1 1 120 ARG HD2 H 11.923 30.883 20.450 1.00 . A A . 120 ARG HD2 1 1
2 4680 1 1 120 ARG HD3 H 11.168 29.320 20.093 1.00 . A A . 120 ARG HD3 1 1
2 4681 1 1 120 ARG HE H 10.547 29.879 22.780 1.00 . A A . 120 ARG HE 1 1
2 4682 1 1 120 ARG HG2 H 12.470 28.182 21.726 1.00 . A A . 120 ARG HG2 1 1
2 4683 1 1 120 ARG HG3 H 12.917 29.669 22.548 1.00 . A A . 120 ARG HG3 1 1
2 4684 1 1 120 ARG HH11 H 9.543 30.991 19.624 1.00 . A A . 120 ARG HH11 1 1
2 4685 1 1 120 ARG HH12 H 8.102 31.731 20.316 1.00 . A A . 120 ARG HH12 1 1
2 4686 1 1 120 ARG HH21 H 8.887 31.234 23.550 1.00 . A A . 120 ARG HH21 1 1
2 4687 1 1 120 ARG HH22 H 7.885 32.041 22.358 1.00 . A A . 120 ARG HH22 1 1
2 4688 1 1 120 ARG N N 15.501 29.166 22.680 1.00 . A A . 120 ARG N 1 1
2 4689 1 1 120 ARG NE N 10.479 30.275 21.849 1.00 . A A . 120 ARG NE 1 1
2 4690 1 1 120 ARG NH1 N 9.016 31.316 20.424 1.00 . A A . 120 ARG NH1 1 1
2 4691 1 1 120 ARG NH2 N 8.617 31.375 22.580 1.00 . A A . 120 ARG NH2 1 1
2 4692 1 1 120 ARG O O 17.043 29.522 20.241 1.00 . A A . 120 ARG O 1 1
2 4693 1 1 121 GLU C C 18.157 28.006 18.016 1.00 . A A . 121 GLU C 1 1
2 4694 1 1 121 GLU CA C 17.971 27.048 19.206 1.00 . A A . 121 GLU CA 1 1
2 4695 1 1 121 GLU CB C 17.954 25.578 18.745 1.00 . A A . 121 GLU CB 1 1
2 4696 1 1 121 GLU CD C 19.167 23.613 17.730 1.00 . A A . 121 GLU CD 1 1
2 4697 1 1 121 GLU CG C 19.260 25.099 18.095 1.00 . A A . 121 GLU CG 1 1
2 4698 1 1 121 GLU H H 16.140 26.521 20.186 1.00 . A A . 121 GLU H 1 1
2 4699 1 1 121 GLU HA H 18.823 27.191 19.873 1.00 . A A . 121 GLU HA 1 1
2 4700 1 1 121 GLU HB2 H 17.759 24.948 19.613 1.00 . A A . 121 GLU HB2 1 1
2 4701 1 1 121 GLU HB3 H 17.138 25.438 18.034 1.00 . A A . 121 GLU HB3 1 1
2 4702 1 1 121 GLU HG2 H 19.456 25.681 17.192 1.00 . A A . 121 GLU HG2 1 1
2 4703 1 1 121 GLU HG3 H 20.085 25.255 18.793 1.00 . A A . 121 GLU HG3 1 1
2 4704 1 1 121 GLU N N 16.730 27.312 19.960 1.00 . A A . 121 GLU N 1 1
2 4705 1 1 121 GLU O O 19.274 28.440 17.734 1.00 . A A . 121 GLU O 1 1
2 4706 1 1 121 GLU OE1 O 18.670 23.277 16.626 1.00 . A A . 121 GLU OE1 1 1
2 4707 1 1 121 GLU OE2 O 19.573 22.751 18.550 1.00 . A A . 121 GLU OE2 1 1
2 4708 1 1 122 GLU C C 17.833 30.682 16.591 1.00 . A A . 122 GLU C 1 1
2 4709 1 1 122 GLU CA C 17.026 29.399 16.298 1.00 . A A . 122 GLU CA 1 1
2 4710 1 1 122 GLU CB C 15.564 29.690 15.896 1.00 . A A . 122 GLU CB 1 1
2 4711 1 1 122 GLU CD C 13.180 30.182 16.648 1.00 . A A . 122 GLU CD 1 1
2 4712 1 1 122 GLU CG C 14.671 30.258 17.014 1.00 . A A . 122 GLU CG 1 1
2 4713 1 1 122 GLU H H 16.179 27.973 17.644 1.00 . A A . 122 GLU H 1 1
2 4714 1 1 122 GLU HA H 17.503 28.942 15.429 1.00 . A A . 122 GLU HA 1 1
2 4715 1 1 122 GLU HB2 H 15.561 30.387 15.055 1.00 . A A . 122 GLU HB2 1 1
2 4716 1 1 122 GLU HB3 H 15.123 28.754 15.548 1.00 . A A . 122 GLU HB3 1 1
2 4717 1 1 122 GLU HG2 H 14.840 29.692 17.934 1.00 . A A . 122 GLU HG2 1 1
2 4718 1 1 122 GLU HG3 H 14.947 31.296 17.205 1.00 . A A . 122 GLU HG3 1 1
2 4719 1 1 122 GLU N N 17.055 28.408 17.377 1.00 . A A . 122 GLU N 1 1
2 4720 1 1 122 GLU O O 18.659 31.050 15.756 1.00 . A A . 122 GLU O 1 1
2 4721 1 1 122 GLU OE1 O 12.727 30.885 15.709 1.00 . A A . 122 GLU OE1 1 1
2 4722 1 1 122 GLU OE2 O 12.429 29.417 17.301 1.00 . A A . 122 GLU OE2 1 1
2 4723 1 1 123 VAL C C 19.886 32.508 18.217 1.00 . A A . 123 VAL C 1 1
2 4724 1 1 123 VAL CA C 18.367 32.631 18.034 1.00 . A A . 123 VAL CA 1 1
2 4725 1 1 123 VAL CB C 17.684 33.403 19.189 1.00 . A A . 123 VAL CB 1 1
2 4726 1 1 123 VAL CG1 C 18.008 32.880 20.591 1.00 . A A . 123 VAL CG1 1 1
2 4727 1 1 123 VAL CG2 C 18.038 34.895 19.166 1.00 . A A . 123 VAL CG2 1 1
2 4728 1 1 123 VAL H H 17.099 30.929 18.476 1.00 . A A . 123 VAL H 1 1
2 4729 1 1 123 VAL HA H 18.243 33.237 17.141 1.00 . A A . 123 VAL HA 1 1
2 4730 1 1 123 VAL HB H 16.605 33.323 19.051 1.00 . A A . 123 VAL HB 1 1
2 4731 1 1 123 VAL HG11 H 17.838 31.809 20.641 1.00 . A A . 123 VAL HG11 1 1
2 4732 1 1 123 VAL HG12 H 19.044 33.097 20.843 1.00 . A A . 123 VAL HG12 1 1
2 4733 1 1 123 VAL HG13 H 17.359 33.369 21.317 1.00 . A A . 123 VAL HG13 1 1
2 4734 1 1 123 VAL HG21 H 17.848 35.315 18.180 1.00 . A A . 123 VAL HG21 1 1
2 4735 1 1 123 VAL HG22 H 17.426 35.428 19.894 1.00 . A A . 123 VAL HG22 1 1
2 4736 1 1 123 VAL HG23 H 19.089 35.047 19.415 1.00 . A A . 123 VAL HG23 1 1
2 4737 1 1 123 VAL N N 17.694 31.334 17.760 1.00 . A A . 123 VAL N 1 1
2 4738 1 1 123 VAL O O 20.620 33.471 17.982 1.00 . A A . 123 VAL O 1 1
2 4739 1 1 124 LEU C C 22.334 30.546 17.254 1.00 . A A . 124 LEU C 1 1
2 4740 1 1 124 LEU CA C 21.791 30.973 18.630 1.00 . A A . 124 LEU CA 1 1
2 4741 1 1 124 LEU CB C 21.977 29.866 19.699 1.00 . A A . 124 LEU CB 1 1
2 4742 1 1 124 LEU CD1 C 23.660 30.810 21.372 1.00 . A A . 124 LEU CD1 1 1
2 4743 1 1 124 LEU CD2 C 21.309 31.477 21.582 1.00 . A A . 124 LEU CD2 1 1
2 4744 1 1 124 LEU CG C 22.226 30.339 21.147 1.00 . A A . 124 LEU CG 1 1
2 4745 1 1 124 LEU H H 19.696 30.564 18.694 1.00 . A A . 124 LEU H 1 1
2 4746 1 1 124 LEU HA H 22.365 31.852 18.925 1.00 . A A . 124 LEU HA 1 1
2 4747 1 1 124 LEU HB2 H 21.090 29.229 19.712 1.00 . A A . 124 LEU HB2 1 1
2 4748 1 1 124 LEU HB3 H 22.814 29.230 19.409 1.00 . A A . 124 LEU HB3 1 1
2 4749 1 1 124 LEU HD11 H 24.347 29.982 21.219 1.00 . A A . 124 LEU HD11 1 1
2 4750 1 1 124 LEU HD12 H 23.760 31.155 22.401 1.00 . A A . 124 LEU HD12 1 1
2 4751 1 1 124 LEU HD13 H 23.905 31.615 20.681 1.00 . A A . 124 LEU HD13 1 1
2 4752 1 1 124 LEU HD21 H 20.276 31.176 21.419 1.00 . A A . 124 LEU HD21 1 1
2 4753 1 1 124 LEU HD22 H 21.515 32.382 21.012 1.00 . A A . 124 LEU HD22 1 1
2 4754 1 1 124 LEU HD23 H 21.463 31.689 22.639 1.00 . A A . 124 LEU HD23 1 1
2 4755 1 1 124 LEU HG H 22.049 29.492 21.809 1.00 . A A . 124 LEU HG 1 1
2 4756 1 1 124 LEU N N 20.366 31.312 18.565 1.00 . A A . 124 LEU N 1 1
2 4757 1 1 124 LEU O O 23.482 30.853 16.924 1.00 . A A . 124 LEU O 1 1
2 4758 1 1 125 ARG C C 21.738 29.806 13.918 1.00 . A A . 125 ARG C 1 1
2 4759 1 1 125 ARG CA C 21.962 29.101 15.261 1.00 . A A . 125 ARG CA 1 1
2 4760 1 1 125 ARG CB C 21.310 27.710 15.328 1.00 . A A . 125 ARG CB 1 1
2 4761 1 1 125 ARG CD C 21.273 25.337 14.538 1.00 . A A . 125 ARG CD 1 1
2 4762 1 1 125 ARG CG C 21.952 26.699 14.372 1.00 . A A . 125 ARG CG 1 1
2 4763 1 1 125 ARG CZ C 22.821 23.496 13.833 1.00 . A A . 125 ARG CZ 1 1
2 4764 1 1 125 ARG H H 20.586 29.656 16.805 1.00 . A A . 125 ARG H 1 1
2 4765 1 1 125 ARG HA H 23.039 28.959 15.337 1.00 . A A . 125 ARG HA 1 1
2 4766 1 1 125 ARG HB2 H 21.415 27.323 16.343 1.00 . A A . 125 ARG HB2 1 1
2 4767 1 1 125 ARG HB3 H 20.244 27.799 15.105 1.00 . A A . 125 ARG HB3 1 1
2 4768 1 1 125 ARG HD2 H 21.365 24.994 15.569 1.00 . A A . 125 ARG HD2 1 1
2 4769 1 1 125 ARG HD3 H 20.209 25.455 14.326 1.00 . A A . 125 ARG HD3 1 1
2 4770 1 1 125 ARG HE H 21.341 24.233 12.730 1.00 . A A . 125 ARG HE 1 1
2 4771 1 1 125 ARG HG2 H 21.833 27.038 13.341 1.00 . A A . 125 ARG HG2 1 1
2 4772 1 1 125 ARG HG3 H 23.015 26.605 14.601 1.00 . A A . 125 ARG HG3 1 1
2 4773 1 1 125 ARG HH11 H 23.258 24.081 15.707 1.00 . A A . 125 ARG HH11 1 1
2 4774 1 1 125 ARG HH12 H 24.263 22.797 15.043 1.00 . A A . 125 ARG HH12 1 1
2 4775 1 1 125 ARG HH21 H 22.820 22.805 11.955 1.00 . A A . 125 ARG HH21 1 1
2 4776 1 1 125 ARG HH22 H 23.887 21.975 13.066 1.00 . A A . 125 ARG HH22 1 1
2 4777 1 1 125 ARG N N 21.517 29.853 16.447 1.00 . A A . 125 ARG N 1 1
2 4778 1 1 125 ARG NE N 21.830 24.339 13.611 1.00 . A A . 125 ARG NE 1 1
2 4779 1 1 125 ARG NH1 N 23.483 23.438 14.951 1.00 . A A . 125 ARG NH1 1 1
2 4780 1 1 125 ARG NH2 N 23.183 22.680 12.894 1.00 . A A . 125 ARG NH2 1 1
2 4781 1 1 125 ARG O O 22.655 29.790 13.094 1.00 . A A . 125 ARG O 1 1
2 4782 1 1 126 ARG C C 18.785 31.852 12.742 1.00 . A A . 126 ARG C 1 1
2 4783 1 1 126 ARG CA C 20.133 31.147 12.494 1.00 . A A . 126 ARG CA 1 1
2 4784 1 1 126 ARG CB C 20.025 30.194 11.277 1.00 . A A . 126 ARG CB 1 1
2 4785 1 1 126 ARG CD C 19.554 29.905 8.808 1.00 . A A . 126 ARG CD 1 1
2 4786 1 1 126 ARG CG C 19.674 30.912 9.960 1.00 . A A . 126 ARG CG 1 1
2 4787 1 1 126 ARG CZ C 19.628 30.031 6.316 1.00 . A A . 126 ARG CZ 1 1
2 4788 1 1 126 ARG H H 19.896 30.373 14.476 1.00 . A A . 126 ARG H 1 1
2 4789 1 1 126 ARG HA H 20.886 31.906 12.279 1.00 . A A . 126 ARG HA 1 1
2 4790 1 1 126 ARG HB2 H 20.981 29.688 11.133 1.00 . A A . 126 ARG HB2 1 1
2 4791 1 1 126 ARG HB3 H 19.276 29.426 11.475 1.00 . A A . 126 ARG HB3 1 1
2 4792 1 1 126 ARG HD2 H 20.446 29.278 8.805 1.00 . A A . 126 ARG HD2 1 1
2 4793 1 1 126 ARG HD3 H 18.683 29.270 8.972 1.00 . A A . 126 ARG HD3 1 1
2 4794 1 1 126 ARG HE H 19.312 31.584 7.491 1.00 . A A . 126 ARG HE 1 1
2 4795 1 1 126 ARG HG2 H 18.729 31.445 10.057 1.00 . A A . 126 ARG HG2 1 1
2 4796 1 1 126 ARG HG3 H 20.463 31.628 9.729 1.00 . A A . 126 ARG HG3 1 1
2 4797 1 1 126 ARG HH11 H 19.652 28.094 6.881 1.00 . A A . 126 ARG HH11 1 1
2 4798 1 1 126 ARG HH12 H 20.105 28.438 5.216 1.00 . A A . 126 ARG HH12 1 1
2 4799 1 1 126 ARG HH21 H 19.479 31.782 5.394 1.00 . A A . 126 ARG HH21 1 1
2 4800 1 1 126 ARG HH22 H 19.727 30.395 4.339 1.00 . A A . 126 ARG HH22 1 1
2 4801 1 1 126 ARG N N 20.545 30.382 13.694 1.00 . A A . 126 ARG N 1 1
2 4802 1 1 126 ARG NE N 19.440 30.580 7.502 1.00 . A A . 126 ARG NE 1 1
2 4803 1 1 126 ARG NH1 N 19.807 28.757 6.132 1.00 . A A . 126 ARG NH1 1 1
2 4804 1 1 126 ARG NH2 N 19.650 30.794 5.267 1.00 . A A . 126 ARG NH2 1 1
2 4805 1 1 126 ARG O O 17.736 31.203 12.652 1.00 . A A . 126 ARG O 1 1
2 4806 1 1 127 ARG C C 17.927 35.510 12.877 1.00 . A A . 127 ARG C 1 1
2 4807 1 1 127 ARG CA C 17.607 34.035 13.184 1.00 . A A . 127 ARG CA 1 1
2 4808 1 1 127 ARG CB C 17.119 33.898 14.643 1.00 . A A . 127 ARG CB 1 1
2 4809 1 1 127 ARG CD C 15.498 34.403 16.467 1.00 . A A . 127 ARG CD 1 1
2 4810 1 1 127 ARG CG C 15.645 34.238 14.943 1.00 . A A . 127 ARG CG 1 1
2 4811 1 1 127 ARG CZ C 13.392 35.720 16.755 1.00 . A A . 127 ARG CZ 1 1
2 4812 1 1 127 ARG H H 19.710 33.589 13.163 1.00 . A A . 127 ARG H 1 1
2 4813 1 1 127 ARG HA H 16.817 33.708 12.506 1.00 . A A . 127 ARG HA 1 1
2 4814 1 1 127 ARG HB2 H 17.240 32.864 14.948 1.00 . A A . 127 ARG HB2 1 1
2 4815 1 1 127 ARG HB3 H 17.769 34.509 15.272 1.00 . A A . 127 ARG HB3 1 1
2 4816 1 1 127 ARG HD2 H 15.861 33.492 16.941 1.00 . A A . 127 ARG HD2 1 1
2 4817 1 1 127 ARG HD3 H 16.123 35.234 16.797 1.00 . A A . 127 ARG HD3 1 1
2 4818 1 1 127 ARG HE H 13.775 33.996 17.648 1.00 . A A . 127 ARG HE 1 1
2 4819 1 1 127 ARG HG2 H 15.348 35.158 14.448 1.00 . A A . 127 ARG HG2 1 1
2 4820 1 1 127 ARG HG3 H 15.005 33.428 14.592 1.00 . A A . 127 ARG HG3 1 1
2 4821 1 1 127 ARG HH11 H 14.764 36.806 15.780 1.00 . A A . 127 ARG HH11 1 1
2 4822 1 1 127 ARG HH12 H 13.199 37.561 16.021 1.00 . A A . 127 ARG HH12 1 1
2 4823 1 1 127 ARG HH21 H 11.872 35.063 17.872 1.00 . A A . 127 ARG HH21 1 1
2 4824 1 1 127 ARG HH22 H 11.698 36.678 17.185 1.00 . A A . 127 ARG HH22 1 1
2 4825 1 1 127 ARG N N 18.800 33.165 13.011 1.00 . A A . 127 ARG N 1 1
2 4826 1 1 127 ARG NE N 14.122 34.634 16.935 1.00 . A A . 127 ARG NE 1 1
2 4827 1 1 127 ARG NH1 N 13.793 36.751 16.068 1.00 . A A . 127 ARG NH1 1 1
2 4828 1 1 127 ARG NH2 N 12.211 35.814 17.285 1.00 . A A . 127 ARG NH2 1 1
2 4829 1 1 127 ARG O O 19.098 35.906 12.876 1.00 . A A . 127 ARG O 1 1
2 4830 1 1 128 ILE C C 17.024 38.106 14.415 1.00 . A A . 128 ILE C 1 1
2 4831 1 1 128 ILE CA C 16.931 37.793 12.907 1.00 . A A . 128 ILE CA 1 1
2 4832 1 1 128 ILE CB C 15.720 38.447 12.195 1.00 . A A . 128 ILE CB 1 1
2 4833 1 1 128 ILE CD1 C 15.458 40.953 13.003 1.00 . A A . 128 ILE CD1 1 1
2 4834 1 1 128 ILE CG1 C 15.862 39.959 11.903 1.00 . A A . 128 ILE CG1 1 1
2 4835 1 1 128 ILE CG2 C 14.381 38.126 12.876 1.00 . A A . 128 ILE CG2 1 1
2 4836 1 1 128 ILE H H 15.981 35.899 12.599 1.00 . A A . 128 ILE H 1 1
2 4837 1 1 128 ILE HA H 17.832 38.173 12.429 1.00 . A A . 128 ILE HA 1 1
2 4838 1 1 128 ILE HB H 15.679 37.981 11.210 1.00 . A A . 128 ILE HB 1 1
2 4839 1 1 128 ILE HD11 H 14.391 40.877 13.205 1.00 . A A . 128 ILE HD11 1 1
2 4840 1 1 128 ILE HD12 H 16.014 40.774 13.919 1.00 . A A . 128 ILE HD12 1 1
2 4841 1 1 128 ILE HD13 H 15.670 41.966 12.662 1.00 . A A . 128 ILE HD13 1 1
2 4842 1 1 128 ILE HG12 H 16.886 40.167 11.596 1.00 . A A . 128 ILE HG12 1 1
2 4843 1 1 128 ILE HG13 H 15.230 40.181 11.045 1.00 . A A . 128 ILE HG13 1 1
2 4844 1 1 128 ILE HG21 H 14.250 37.051 12.976 1.00 . A A . 128 ILE HG21 1 1
2 4845 1 1 128 ILE HG22 H 14.335 38.579 13.865 1.00 . A A . 128 ILE HG22 1 1
2 4846 1 1 128 ILE HG23 H 13.568 38.521 12.268 1.00 . A A . 128 ILE HG23 1 1
2 4847 1 1 128 ILE N N 16.892 36.331 12.702 1.00 . A A . 128 ILE N 1 1
2 4848 1 1 128 ILE O O 16.428 37.393 15.226 1.00 . A A . 128 ILE O 1 1
2 4849 1 1 129 ILE C C 16.818 39.681 17.103 1.00 . A A . 129 ILE C 1 1
2 4850 1 1 129 ILE CA C 18.067 39.438 16.230 1.00 . A A . 129 ILE CA 1 1
2 4851 1 1 129 ILE CB C 19.086 40.590 16.387 1.00 . A A . 129 ILE CB 1 1
2 4852 1 1 129 ILE CD1 C 19.543 43.099 16.029 1.00 . A A . 129 ILE CD1 1 1
2 4853 1 1 129 ILE CG1 C 18.608 41.915 15.749 1.00 . A A . 129 ILE CG1 1 1
2 4854 1 1 129 ILE CG2 C 20.457 40.146 15.847 1.00 . A A . 129 ILE CG2 1 1
2 4855 1 1 129 ILE H H 18.264 39.673 14.096 1.00 . A A . 129 ILE H 1 1
2 4856 1 1 129 ILE HA H 18.547 38.549 16.639 1.00 . A A . 129 ILE HA 1 1
2 4857 1 1 129 ILE HB H 19.211 40.765 17.457 1.00 . A A . 129 ILE HB 1 1
2 4858 1 1 129 ILE HD11 H 19.716 43.189 17.101 1.00 . A A . 129 ILE HD11 1 1
2 4859 1 1 129 ILE HD12 H 20.492 42.959 15.513 1.00 . A A . 129 ILE HD12 1 1
2 4860 1 1 129 ILE HD13 H 19.082 44.016 15.665 1.00 . A A . 129 ILE HD13 1 1
2 4861 1 1 129 ILE HG12 H 18.508 41.797 14.670 1.00 . A A . 129 ILE HG12 1 1
2 4862 1 1 129 ILE HG13 H 17.629 42.173 16.152 1.00 . A A . 129 ILE HG13 1 1
2 4863 1 1 129 ILE HG21 H 20.435 40.055 14.766 1.00 . A A . 129 ILE HG21 1 1
2 4864 1 1 129 ILE HG22 H 21.226 40.865 16.125 1.00 . A A . 129 ILE HG22 1 1
2 4865 1 1 129 ILE HG23 H 20.730 39.181 16.273 1.00 . A A . 129 ILE HG23 1 1
2 4866 1 1 129 ILE N N 17.780 39.136 14.811 1.00 . A A . 129 ILE N 1 1
2 4867 1 1 129 ILE O O 15.857 40.348 16.703 1.00 . A A . 129 ILE O 1 1
2 4868 1 1 130 SER C C 16.368 38.984 20.763 1.00 . A A . 130 SER C 1 1
2 4869 1 1 130 SER CA C 15.803 39.246 19.355 1.00 . A A . 130 SER CA 1 1
2 4870 1 1 130 SER CB C 14.702 38.217 19.061 1.00 . A A . 130 SER CB 1 1
2 4871 1 1 130 SER H H 17.659 38.599 18.583 1.00 . A A . 130 SER H 1 1
2 4872 1 1 130 SER HA H 15.362 40.243 19.343 1.00 . A A . 130 SER HA 1 1
2 4873 1 1 130 SER HB2 H 13.918 38.285 19.815 1.00 . A A . 130 SER HB2 1 1
2 4874 1 1 130 SER HB3 H 14.259 38.430 18.088 1.00 . A A . 130 SER HB3 1 1
2 4875 1 1 130 SER HG H 14.567 36.279 19.397 1.00 . A A . 130 SER HG 1 1
2 4876 1 1 130 SER N N 16.856 39.156 18.329 1.00 . A A . 130 SER N 1 1
2 4877 1 1 130 SER O O 17.558 38.687 20.925 1.00 . A A . 130 SER O 1 1
2 4878 1 1 130 SER OG O 15.250 36.913 19.063 1.00 . A A . 130 SER OG 1 1
2 4879 1 1 131 LYS C C 14.579 37.852 23.758 1.00 . A A . 131 LYS C 1 1
2 4880 1 1 131 LYS CA C 15.783 38.610 23.164 1.00 . A A . 131 LYS CA 1 1
2 4881 1 1 131 LYS CB C 16.278 39.793 24.023 1.00 . A A . 131 LYS CB 1 1
2 4882 1 1 131 LYS CD C 15.766 42.043 25.113 1.00 . A A . 131 LYS CD 1 1
2 4883 1 1 131 LYS CE C 16.489 43.018 24.177 1.00 . A A . 131 LYS CE 1 1
2 4884 1 1 131 LYS CG C 15.198 40.836 24.354 1.00 . A A . 131 LYS CG 1 1
2 4885 1 1 131 LYS H H 14.585 39.439 21.600 1.00 . A A . 131 LYS H 1 1
2 4886 1 1 131 LYS HA H 16.600 37.888 23.112 1.00 . A A . 131 LYS HA 1 1
2 4887 1 1 131 LYS HB2 H 16.677 39.411 24.960 1.00 . A A . 131 LYS HB2 1 1
2 4888 1 1 131 LYS HB3 H 17.100 40.281 23.495 1.00 . A A . 131 LYS HB3 1 1
2 4889 1 1 131 LYS HD2 H 14.937 42.565 25.593 1.00 . A A . 131 LYS HD2 1 1
2 4890 1 1 131 LYS HD3 H 16.451 41.694 25.885 1.00 . A A . 131 LYS HD3 1 1
2 4891 1 1 131 LYS HE2 H 17.302 42.496 23.667 1.00 . A A . 131 LYS HE2 1 1
2 4892 1 1 131 LYS HE3 H 15.780 43.360 23.419 1.00 . A A . 131 LYS HE3 1 1
2 4893 1 1 131 LYS HG2 H 14.717 41.188 23.446 1.00 . A A . 131 LYS HG2 1 1
2 4894 1 1 131 LYS HG3 H 14.440 40.364 24.974 1.00 . A A . 131 LYS HG3 1 1
2 4895 1 1 131 LYS HZ1 H 16.289 44.677 25.414 1.00 . A A . 131 LYS HZ1 1 1
2 4896 1 1 131 LYS HZ2 H 17.420 44.862 24.273 1.00 . A A . 131 LYS HZ2 1 1
2 4897 1 1 131 LYS HZ3 H 17.755 43.892 25.563 1.00 . A A . 131 LYS HZ3 1 1
2 4898 1 1 131 LYS N N 15.519 39.088 21.795 1.00 . A A . 131 LYS N 1 1
2 4899 1 1 131 LYS NZ N 17.024 44.183 24.916 1.00 . A A . 131 LYS NZ 1 1
2 4900 1 1 131 LYS O O 13.480 37.891 23.202 1.00 . A A . 131 LYS O 1 1
2 4901 1 1 132 GLY C C 13.053 35.350 25.564 1.00 . A A . 132 GLY C 1 1
2 4902 1 1 132 GLY CA C 13.706 36.721 25.800 1.00 . A A . 132 GLY CA 1 1
2 4903 1 1 132 GLY H H 15.702 37.226 25.289 1.00 . A A . 132 GLY H 1 1
2 4904 1 1 132 GLY HA2 H 14.127 36.693 26.796 1.00 . A A . 132 GLY HA2 1 1
2 4905 1 1 132 GLY HA3 H 12.903 37.460 25.802 1.00 . A A . 132 GLY HA3 1 1
2 4906 1 1 132 GLY N N 14.777 37.180 24.894 1.00 . A A . 132 GLY N 1 1
2 4907 1 1 132 GLY O O 12.221 34.924 26.364 1.00 . A A . 132 GLY O 1 1
2 4908 1 1 133 GLU C C 13.205 32.118 24.704 1.00 . A A . 133 GLU C 1 1
2 4909 1 1 133 GLU CA C 12.706 33.421 24.047 1.00 . A A . 133 GLU CA 1 1
2 4910 1 1 133 GLU CB C 12.612 33.411 22.509 1.00 . A A . 133 GLU CB 1 1
2 4911 1 1 133 GLU CD C 13.634 34.026 20.294 1.00 . A A . 133 GLU CD 1 1
2 4912 1 1 133 GLU CG C 13.930 33.586 21.737 1.00 . A A . 133 GLU CG 1 1
2 4913 1 1 133 GLU H H 14.166 34.987 23.930 1.00 . A A . 133 GLU H 1 1
2 4914 1 1 133 GLU HA H 11.671 33.505 24.386 1.00 . A A . 133 GLU HA 1 1
2 4915 1 1 133 GLU HB2 H 12.130 32.490 22.187 1.00 . A A . 133 GLU HB2 1 1
2 4916 1 1 133 GLU HB3 H 11.949 34.231 22.232 1.00 . A A . 133 GLU HB3 1 1
2 4917 1 1 133 GLU HG2 H 14.540 34.354 22.224 1.00 . A A . 133 GLU HG2 1 1
2 4918 1 1 133 GLU HG3 H 14.492 32.651 21.746 1.00 . A A . 133 GLU HG3 1 1
2 4919 1 1 133 GLU N N 13.422 34.628 24.507 1.00 . A A . 133 GLU N 1 1
2 4920 1 1 133 GLU O O 13.863 31.278 24.088 1.00 . A A . 133 GLU O 1 1
2 4921 1 1 133 GLU OE1 O 13.418 33.177 19.397 1.00 . A A . 133 GLU OE1 1 1
2 4922 1 1 133 GLU OE2 O 13.550 35.254 20.062 1.00 . A A . 133 GLU OE2 1 1
2 4923 1 1 134 LEU C C 12.688 29.509 26.471 1.00 . A A . 134 LEU C 1 1
2 4924 1 1 134 LEU CA C 13.314 30.861 26.863 1.00 . A A . 134 LEU CA 1 1
2 4925 1 1 134 LEU CB C 12.955 31.202 28.320 1.00 . A A . 134 LEU CB 1 1
2 4926 1 1 134 LEU CD1 C 13.166 32.712 30.314 1.00 . A A . 134 LEU CD1 1 1
2 4927 1 1 134 LEU CD2 C 15.227 32.032 29.128 1.00 . A A . 134 LEU CD2 1 1
2 4928 1 1 134 LEU CG C 13.747 32.371 28.940 1.00 . A A . 134 LEU CG 1 1
2 4929 1 1 134 LEU H H 12.385 32.730 26.428 1.00 . A A . 134 LEU H 1 1
2 4930 1 1 134 LEU HA H 14.395 30.751 26.785 1.00 . A A . 134 LEU HA 1 1
2 4931 1 1 134 LEU HB2 H 11.891 31.441 28.347 1.00 . A A . 134 LEU HB2 1 1
2 4932 1 1 134 LEU HB3 H 13.113 30.315 28.938 1.00 . A A . 134 LEU HB3 1 1
2 4933 1 1 134 LEU HD11 H 13.250 31.856 30.982 1.00 . A A . 134 LEU HD11 1 1
2 4934 1 1 134 LEU HD12 H 12.117 32.990 30.209 1.00 . A A . 134 LEU HD12 1 1
2 4935 1 1 134 LEU HD13 H 13.704 33.560 30.738 1.00 . A A . 134 LEU HD13 1 1
2 4936 1 1 134 LEU HD21 H 15.705 31.886 28.161 1.00 . A A . 134 LEU HD21 1 1
2 4937 1 1 134 LEU HD22 H 15.333 31.122 29.717 1.00 . A A . 134 LEU HD22 1 1
2 4938 1 1 134 LEU HD23 H 15.729 32.854 29.640 1.00 . A A . 134 LEU HD23 1 1
2 4939 1 1 134 LEU HG H 13.663 33.252 28.304 1.00 . A A . 134 LEU HG 1 1
2 4940 1 1 134 LEU N N 12.906 31.977 25.999 1.00 . A A . 134 LEU N 1 1
2 4941 1 1 134 LEU O O 11.494 29.401 26.180 1.00 . A A . 134 LEU O 1 1
2 4942 1 1 135 GLU C C 13.501 26.046 27.248 1.00 . A A . 135 GLU C 1 1
2 4943 1 1 135 GLU CA C 13.100 27.074 26.177 1.00 . A A . 135 GLU CA 1 1
2 4944 1 1 135 GLU CB C 13.720 26.749 24.819 1.00 . A A . 135 GLU CB 1 1
2 4945 1 1 135 GLU CD C 11.695 25.420 24.061 1.00 . A A . 135 GLU CD 1 1
2 4946 1 1 135 GLU CG C 13.210 25.435 24.240 1.00 . A A . 135 GLU CG 1 1
2 4947 1 1 135 GLU H H 14.450 28.594 26.802 1.00 . A A . 135 GLU H 1 1
2 4948 1 1 135 GLU HA H 12.022 27.014 26.059 1.00 . A A . 135 GLU HA 1 1
2 4949 1 1 135 GLU HB2 H 13.478 27.548 24.117 1.00 . A A . 135 GLU HB2 1 1
2 4950 1 1 135 GLU HB3 H 14.804 26.697 24.922 1.00 . A A . 135 GLU HB3 1 1
2 4951 1 1 135 GLU HG2 H 13.684 25.330 23.284 1.00 . A A . 135 GLU HG2 1 1
2 4952 1 1 135 GLU HG3 H 13.523 24.595 24.859 1.00 . A A . 135 GLU HG3 1 1
2 4953 1 1 135 GLU N N 13.486 28.444 26.526 1.00 . A A . 135 GLU N 1 1
2 4954 1 1 135 GLU O O 14.522 26.204 27.918 1.00 . A A . 135 GLU O 1 1
2 4955 1 1 135 GLU OE1 O 11.191 25.995 23.068 1.00 . A A . 135 GLU OE1 1 1
2 4956 1 1 135 GLU OE2 O 11.003 24.870 24.949 1.00 . A A . 135 GLU OE2 1 1
2 4957 1 1 136 PHE C C 12.917 22.539 28.010 1.00 . A A . 136 PHE C 1 1
2 4958 1 1 136 PHE CA C 12.860 24.000 28.485 1.00 . A A . 136 PHE CA 1 1
2 4959 1 1 136 PHE CB C 11.694 24.201 29.457 1.00 . A A . 136 PHE CB 1 1
2 4960 1 1 136 PHE CD1 C 12.456 26.148 30.893 1.00 . A A . 136 PHE CD1 1 1
2 4961 1 1 136 PHE CD2 C 10.446 26.408 29.544 1.00 . A A . 136 PHE CD2 1 1
2 4962 1 1 136 PHE CE1 C 12.305 27.466 31.365 1.00 . A A . 136 PHE CE1 1 1
2 4963 1 1 136 PHE CE2 C 10.287 27.717 30.030 1.00 . A A . 136 PHE CE2 1 1
2 4964 1 1 136 PHE CG C 11.527 25.617 29.979 1.00 . A A . 136 PHE CG 1 1
2 4965 1 1 136 PHE CZ C 11.217 28.248 30.938 1.00 . A A . 136 PHE CZ 1 1
2 4966 1 1 136 PHE H H 11.987 24.809 26.710 1.00 . A A . 136 PHE H 1 1
2 4967 1 1 136 PHE HA H 13.781 24.204 29.029 1.00 . A A . 136 PHE HA 1 1
2 4968 1 1 136 PHE HB2 H 10.774 23.898 28.962 1.00 . A A . 136 PHE HB2 1 1
2 4969 1 1 136 PHE HB3 H 11.840 23.535 30.301 1.00 . A A . 136 PHE HB3 1 1
2 4970 1 1 136 PHE HD1 H 13.287 25.542 31.223 1.00 . A A . 136 PHE HD1 1 1
2 4971 1 1 136 PHE HD2 H 9.732 26.007 28.840 1.00 . A A . 136 PHE HD2 1 1
2 4972 1 1 136 PHE HE1 H 13.018 27.880 32.060 1.00 . A A . 136 PHE HE1 1 1
2 4973 1 1 136 PHE HE2 H 9.448 28.316 29.707 1.00 . A A . 136 PHE HE2 1 1
2 4974 1 1 136 PHE HZ H 11.097 29.258 31.307 1.00 . A A . 136 PHE HZ 1 1
2 4975 1 1 136 PHE N N 12.733 24.960 27.383 1.00 . A A . 136 PHE N 1 1
2 4976 1 1 136 PHE O O 12.098 22.117 27.183 1.00 . A A . 136 PHE O 1 1
2 4977 1 1 137 HIS C C 13.986 19.407 29.377 1.00 . A A . 137 HIS C 1 1
2 4978 1 1 137 HIS CA C 14.092 20.358 28.184 1.00 . A A . 137 HIS CA 1 1
2 4979 1 1 137 HIS CB C 15.486 20.251 27.541 1.00 . A A . 137 HIS CB 1 1
2 4980 1 1 137 HIS CD2 C 15.368 17.981 26.310 1.00 . A A . 137 HIS CD2 1 1
2 4981 1 1 137 HIS CE1 C 15.908 18.628 24.287 1.00 . A A . 137 HIS CE1 1 1
2 4982 1 1 137 HIS CG C 15.565 19.334 26.345 1.00 . A A . 137 HIS CG 1 1
2 4983 1 1 137 HIS H H 14.400 22.132 29.332 1.00 . A A . 137 HIS H 1 1
2 4984 1 1 137 HIS HA H 13.355 20.053 27.440 1.00 . A A . 137 HIS HA 1 1
2 4985 1 1 137 HIS HB2 H 15.789 21.237 27.206 1.00 . A A . 137 HIS HB2 1 1
2 4986 1 1 137 HIS HB3 H 16.219 19.925 28.283 1.00 . A A . 137 HIS HB3 1 1
2 4987 1 1 137 HIS HD1 H 15.975 20.676 24.740 1.00 . A A . 137 HIS HD1 1 1
2 4988 1 1 137 HIS HD2 H 15.089 17.371 27.151 1.00 . A A . 137 HIS HD2 1 1
2 4989 1 1 137 HIS HE1 H 16.117 18.648 23.225 1.00 . A A . 137 HIS HE1 1 1
2 4990 1 1 137 HIS N N 13.828 21.748 28.584 1.00 . A A . 137 HIS N 1 1
2 4991 1 1 137 HIS ND1 N 15.891 19.716 25.068 1.00 . A A . 137 HIS ND1 1 1
2 4992 1 1 137 HIS NE2 N 15.600 17.530 25.002 1.00 . A A . 137 HIS NE2 1 1
2 4993 1 1 137 HIS O O 14.429 19.725 30.478 1.00 . A A . 137 HIS O 1 1
2 4994 1 1 138 GLU C C 14.652 16.273 30.125 1.00 . A A . 138 GLU C 1 1
2 4995 1 1 138 GLU CA C 13.383 17.152 30.166 1.00 . A A . 138 GLU CA 1 1
2 4996 1 1 138 GLU CB C 12.087 16.347 29.961 1.00 . A A . 138 GLU CB 1 1
2 4997 1 1 138 GLU CD C 10.585 14.493 30.797 1.00 . A A . 138 GLU CD 1 1
2 4998 1 1 138 GLU CG C 11.732 15.448 31.151 1.00 . A A . 138 GLU CG 1 1
2 4999 1 1 138 GLU H H 13.121 18.019 28.212 1.00 . A A . 138 GLU H 1 1
2 5000 1 1 138 GLU HA H 13.328 17.611 31.157 1.00 . A A . 138 GLU HA 1 1
2 5001 1 1 138 GLU HB2 H 11.258 17.041 29.806 1.00 . A A . 138 GLU HB2 1 1
2 5002 1 1 138 GLU HB3 H 12.183 15.736 29.065 1.00 . A A . 138 GLU HB3 1 1
2 5003 1 1 138 GLU HG2 H 12.607 14.860 31.436 1.00 . A A . 138 GLU HG2 1 1
2 5004 1 1 138 GLU HG3 H 11.449 16.069 32.003 1.00 . A A . 138 GLU HG3 1 1
2 5005 1 1 138 GLU N N 13.449 18.215 29.154 1.00 . A A . 138 GLU N 1 1
2 5006 1 1 138 GLU O O 15.140 15.914 29.050 1.00 . A A . 138 GLU O 1 1
2 5007 1 1 138 GLU OE1 O 9.424 14.932 30.601 1.00 . A A . 138 GLU OE1 1 1
2 5008 1 1 138 GLU OE2 O 10.840 13.267 30.699 1.00 . A A . 138 GLU OE2 1 1
2 5009 1 1 139 VAL C C 15.816 13.517 31.057 1.00 . A A . 139 VAL C 1 1
2 5010 1 1 139 VAL CA C 16.312 14.934 31.374 1.00 . A A . 139 VAL CA 1 1
2 5011 1 1 139 VAL CB C 16.991 15.010 32.758 1.00 . A A . 139 VAL CB 1 1
2 5012 1 1 139 VAL CG1 C 18.024 13.898 32.971 1.00 . A A . 139 VAL CG1 1 1
2 5013 1 1 139 VAL CG2 C 17.722 16.342 32.950 1.00 . A A . 139 VAL CG2 1 1
2 5014 1 1 139 VAL H H 14.813 16.267 32.146 1.00 . A A . 139 VAL H 1 1
2 5015 1 1 139 VAL HA H 17.062 15.201 30.629 1.00 . A A . 139 VAL HA 1 1
2 5016 1 1 139 VAL HB H 16.231 14.917 33.532 1.00 . A A . 139 VAL HB 1 1
2 5017 1 1 139 VAL HG11 H 17.546 12.921 32.952 1.00 . A A . 139 VAL HG11 1 1
2 5018 1 1 139 VAL HG12 H 18.769 13.933 32.179 1.00 . A A . 139 VAL HG12 1 1
2 5019 1 1 139 VAL HG13 H 18.518 14.033 33.935 1.00 . A A . 139 VAL HG13 1 1
2 5020 1 1 139 VAL HG21 H 18.500 16.462 32.193 1.00 . A A . 139 VAL HG21 1 1
2 5021 1 1 139 VAL HG22 H 17.013 17.164 32.874 1.00 . A A . 139 VAL HG22 1 1
2 5022 1 1 139 VAL HG23 H 18.178 16.377 33.940 1.00 . A A . 139 VAL HG23 1 1
2 5023 1 1 139 VAL N N 15.198 15.893 31.282 1.00 . A A . 139 VAL N 1 1
2 5024 1 1 139 VAL O O 14.894 13.014 31.699 1.00 . A A . 139 VAL O 1 1
2 5025 1 1 140 SER C C 16.951 10.506 30.768 1.00 . A A . 140 SER C 1 1
2 5026 1 1 140 SER CA C 16.265 11.435 29.761 1.00 . A A . 140 SER CA 1 1
2 5027 1 1 140 SER CB C 16.788 11.166 28.342 1.00 . A A . 140 SER CB 1 1
2 5028 1 1 140 SER H H 17.260 13.324 29.684 1.00 . A A . 140 SER H 1 1
2 5029 1 1 140 SER HA H 15.198 11.209 29.775 1.00 . A A . 140 SER HA 1 1
2 5030 1 1 140 SER HB2 H 16.149 11.680 27.627 1.00 . A A . 140 SER HB2 1 1
2 5031 1 1 140 SER HB3 H 17.808 11.552 28.248 1.00 . A A . 140 SER HB3 1 1
2 5032 1 1 140 SER HG H 16.830 9.657 27.078 1.00 . A A . 140 SER HG 1 1
2 5033 1 1 140 SER N N 16.469 12.850 30.103 1.00 . A A . 140 SER N 1 1
2 5034 1 1 140 SER O O 16.326 9.572 31.277 1.00 . A A . 140 SER O 1 1
2 5035 1 1 140 SER OG O 16.781 9.781 28.055 1.00 . A A . 140 SER OG 1 1
2 5036 1 1 141 SER C C 20.177 10.725 32.618 1.00 . A A . 141 SER C 1 1
2 5037 1 1 141 SER CA C 18.951 9.974 32.102 1.00 . A A . 141 SER CA 1 1
2 5038 1 1 141 SER CB C 19.387 8.613 31.541 1.00 . A A . 141 SER CB 1 1
2 5039 1 1 141 SER H H 18.710 11.556 30.704 1.00 . A A . 141 SER H 1 1
2 5040 1 1 141 SER HA H 18.278 9.801 32.938 1.00 . A A . 141 SER HA 1 1
2 5041 1 1 141 SER HB2 H 18.765 8.335 30.692 1.00 . A A . 141 SER HB2 1 1
2 5042 1 1 141 SER HB3 H 20.428 8.649 31.216 1.00 . A A . 141 SER HB3 1 1
2 5043 1 1 141 SER HG H 18.316 7.277 32.450 1.00 . A A . 141 SER HG 1 1
2 5044 1 1 141 SER N N 18.226 10.753 31.095 1.00 . A A . 141 SER N 1 1
2 5045 1 1 141 SER O O 20.557 11.759 32.067 1.00 . A A . 141 SER O 1 1
2 5046 1 1 141 SER OG O 19.218 7.644 32.560 1.00 . A A . 141 SER OG 1 1
2 5047 1 1 142 VAL C C 23.010 9.422 34.440 1.00 . A A . 142 VAL C 1 1
2 5048 1 1 142 VAL CA C 22.109 10.636 34.180 1.00 . A A . 142 VAL CA 1 1
2 5049 1 1 142 VAL CB C 21.973 11.534 35.433 1.00 . A A . 142 VAL CB 1 1
2 5050 1 1 142 VAL CG1 C 21.004 12.697 35.188 1.00 . A A . 142 VAL CG1 1 1
2 5051 1 1 142 VAL CG2 C 21.492 10.777 36.671 1.00 . A A . 142 VAL CG2 1 1
2 5052 1 1 142 VAL H H 20.400 9.359 34.076 1.00 . A A . 142 VAL H 1 1
2 5053 1 1 142 VAL HA H 22.594 11.232 33.409 1.00 . A A . 142 VAL HA 1 1
2 5054 1 1 142 VAL HB H 22.950 11.959 35.661 1.00 . A A . 142 VAL HB 1 1
2 5055 1 1 142 VAL HG11 H 21.043 13.390 36.028 1.00 . A A . 142 VAL HG11 1 1
2 5056 1 1 142 VAL HG12 H 21.300 13.218 34.283 1.00 . A A . 142 VAL HG12 1 1
2 5057 1 1 142 VAL HG13 H 19.985 12.331 35.064 1.00 . A A . 142 VAL HG13 1 1
2 5058 1 1 142 VAL HG21 H 21.195 11.483 37.453 1.00 . A A . 142 VAL HG21 1 1
2 5059 1 1 142 VAL HG22 H 20.650 10.141 36.408 1.00 . A A . 142 VAL HG22 1 1
2 5060 1 1 142 VAL HG23 H 22.296 10.150 37.057 1.00 . A A . 142 VAL HG23 1 1
2 5061 1 1 142 VAL N N 20.797 10.198 33.671 1.00 . A A . 142 VAL N 1 1
2 5062 1 1 142 VAL O O 22.501 8.319 34.671 1.00 . A A . 142 VAL O 1 1
2 5063 1 1 143 ARG C C 26.632 9.230 35.323 1.00 . A A . 143 ARG C 1 1
2 5064 1 1 143 ARG CA C 25.317 8.595 34.869 1.00 . A A . 143 ARG CA 1 1
2 5065 1 1 143 ARG CB C 25.585 7.527 33.790 1.00 . A A . 143 ARG CB 1 1
2 5066 1 1 143 ARG CD C 26.712 6.988 31.560 1.00 . A A . 143 ARG CD 1 1
2 5067 1 1 143 ARG CG C 26.159 8.084 32.476 1.00 . A A . 143 ARG CG 1 1
2 5068 1 1 143 ARG CZ C 25.406 4.852 31.470 1.00 . A A . 143 ARG CZ 1 1
2 5069 1 1 143 ARG H H 24.689 10.511 34.120 1.00 . A A . 143 ARG H 1 1
2 5070 1 1 143 ARG HA H 24.903 8.082 35.740 1.00 . A A . 143 ARG HA 1 1
2 5071 1 1 143 ARG HB2 H 26.289 6.799 34.198 1.00 . A A . 143 ARG HB2 1 1
2 5072 1 1 143 ARG HB3 H 24.660 6.997 33.573 1.00 . A A . 143 ARG HB3 1 1
2 5073 1 1 143 ARG HD2 H 27.189 7.465 30.702 1.00 . A A . 143 ARG HD2 1 1
2 5074 1 1 143 ARG HD3 H 27.480 6.441 32.106 1.00 . A A . 143 ARG HD3 1 1
2 5075 1 1 143 ARG HE H 25.029 6.455 30.364 1.00 . A A . 143 ARG HE 1 1
2 5076 1 1 143 ARG HG2 H 25.384 8.641 31.949 1.00 . A A . 143 ARG HG2 1 1
2 5077 1 1 143 ARG HG3 H 26.983 8.758 32.701 1.00 . A A . 143 ARG HG3 1 1
2 5078 1 1 143 ARG HH11 H 26.939 4.649 32.769 1.00 . A A . 143 ARG HH11 1 1
2 5079 1 1 143 ARG HH12 H 25.807 3.302 32.639 1.00 . A A . 143 ARG HH12 1 1
2 5080 1 1 143 ARG HH21 H 23.769 4.588 30.322 1.00 . A A . 143 ARG HH21 1 1
2 5081 1 1 143 ARG HH22 H 24.237 3.257 31.371 1.00 . A A . 143 ARG HH22 1 1
2 5082 1 1 143 ARG N N 24.336 9.599 34.412 1.00 . A A . 143 ARG N 1 1
2 5083 1 1 143 ARG NE N 25.656 6.084 31.071 1.00 . A A . 143 ARG NE 1 1
2 5084 1 1 143 ARG NH1 N 26.116 4.225 32.360 1.00 . A A . 143 ARG NH1 1 1
2 5085 1 1 143 ARG NH2 N 24.399 4.186 30.998 1.00 . A A . 143 ARG NH2 1 1
2 5086 1 1 143 ARG O O 27.020 10.281 34.815 1.00 . A A . 143 ARG O 1 1
2 5087 1 1 144 ILE C C 29.658 7.992 35.723 1.00 . A A . 144 ILE C 1 1
2 5088 1 1 144 ILE CA C 28.733 8.852 36.588 1.00 . A A . 144 ILE CA 1 1
2 5089 1 1 144 ILE CB C 28.970 8.654 38.105 1.00 . A A . 144 ILE CB 1 1
2 5090 1 1 144 ILE CD1 C 28.105 9.447 40.425 1.00 . A A . 144 ILE CD1 1 1
2 5091 1 1 144 ILE CG1 C 28.090 9.646 38.904 1.00 . A A . 144 ILE CG1 1 1
2 5092 1 1 144 ILE CG2 C 30.460 8.853 38.458 1.00 . A A . 144 ILE CG2 1 1
2 5093 1 1 144 ILE H H 26.977 7.646 36.503 1.00 . A A . 144 ILE H 1 1
2 5094 1 1 144 ILE HA H 28.940 9.899 36.360 1.00 . A A . 144 ILE HA 1 1
2 5095 1 1 144 ILE HB H 28.685 7.635 38.373 1.00 . A A . 144 ILE HB 1 1
2 5096 1 1 144 ILE HD11 H 27.361 10.102 40.880 1.00 . A A . 144 ILE HD11 1 1
2 5097 1 1 144 ILE HD12 H 27.857 8.415 40.664 1.00 . A A . 144 ILE HD12 1 1
2 5098 1 1 144 ILE HD13 H 29.082 9.696 40.838 1.00 . A A . 144 ILE HD13 1 1
2 5099 1 1 144 ILE HG12 H 28.409 10.663 38.688 1.00 . A A . 144 ILE HG12 1 1
2 5100 1 1 144 ILE HG13 H 27.056 9.546 38.578 1.00 . A A . 144 ILE HG13 1 1
2 5101 1 1 144 ILE HG21 H 30.620 8.731 39.529 1.00 . A A . 144 ILE HG21 1 1
2 5102 1 1 144 ILE HG22 H 31.075 8.103 37.960 1.00 . A A . 144 ILE HG22 1 1
2 5103 1 1 144 ILE HG23 H 30.791 9.846 38.151 1.00 . A A . 144 ILE HG23 1 1
2 5104 1 1 144 ILE N N 27.346 8.549 36.213 1.00 . A A . 144 ILE N 1 1
2 5105 1 1 144 ILE O O 29.414 6.802 35.517 1.00 . A A . 144 ILE O 1 1
2 5106 1 1 145 ILE C C 33.132 8.285 34.793 1.00 . A A . 145 ILE C 1 1
2 5107 1 1 145 ILE CA C 31.711 7.964 34.333 1.00 . A A . 145 ILE CA 1 1
2 5108 1 1 145 ILE CB C 31.509 8.372 32.855 1.00 . A A . 145 ILE CB 1 1
2 5109 1 1 145 ILE CD1 C 31.665 10.364 31.230 1.00 . A A . 145 ILE CD1 1 1
2 5110 1 1 145 ILE CG1 C 31.514 9.907 32.680 1.00 . A A . 145 ILE CG1 1 1
2 5111 1 1 145 ILE CG2 C 30.218 7.749 32.296 1.00 . A A . 145 ILE CG2 1 1
2 5112 1 1 145 ILE H H 30.857 9.581 35.426 1.00 . A A . 145 ILE H 1 1
2 5113 1 1 145 ILE HA H 31.600 6.880 34.395 1.00 . A A . 145 ILE HA 1 1
2 5114 1 1 145 ILE HB H 32.343 7.959 32.285 1.00 . A A . 145 ILE HB 1 1
2 5115 1 1 145 ILE HD11 H 30.819 10.041 30.625 1.00 . A A . 145 ILE HD11 1 1
2 5116 1 1 145 ILE HD12 H 31.714 11.452 31.207 1.00 . A A . 145 ILE HD12 1 1
2 5117 1 1 145 ILE HD13 H 32.590 9.954 30.820 1.00 . A A . 145 ILE HD13 1 1
2 5118 1 1 145 ILE HG12 H 30.621 10.343 33.114 1.00 . A A . 145 ILE HG12 1 1
2 5119 1 1 145 ILE HG13 H 32.347 10.324 33.228 1.00 . A A . 145 ILE HG13 1 1
2 5120 1 1 145 ILE HG21 H 30.148 7.923 31.223 1.00 . A A . 145 ILE HG21 1 1
2 5121 1 1 145 ILE HG22 H 30.227 6.672 32.466 1.00 . A A . 145 ILE HG22 1 1
2 5122 1 1 145 ILE HG23 H 29.349 8.183 32.789 1.00 . A A . 145 ILE HG23 1 1
2 5123 1 1 145 ILE N N 30.720 8.598 35.206 1.00 . A A . 145 ILE N 1 1
2 5124 1 1 145 ILE O O 33.427 9.373 35.291 1.00 . A A . 145 ILE O 1 1
2 5125 1 1 146 ASP C C 36.042 8.211 33.480 1.00 . A A . 146 ASP C 1 1
2 5126 1 1 146 ASP CA C 35.470 7.566 34.757 1.00 . A A . 146 ASP CA 1 1
2 5127 1 1 146 ASP CB C 36.162 6.240 35.086 1.00 . A A . 146 ASP CB 1 1
2 5128 1 1 146 ASP CG C 35.741 5.628 36.426 1.00 . A A . 146 ASP CG 1 1
2 5129 1 1 146 ASP H H 33.747 6.459 34.176 1.00 . A A . 146 ASP H 1 1
2 5130 1 1 146 ASP HA H 35.623 8.235 35.600 1.00 . A A . 146 ASP HA 1 1
2 5131 1 1 146 ASP HB2 H 35.933 5.538 34.287 1.00 . A A . 146 ASP HB2 1 1
2 5132 1 1 146 ASP HB3 H 37.235 6.423 35.099 1.00 . A A . 146 ASP HB3 1 1
2 5133 1 1 146 ASP N N 34.043 7.346 34.571 1.00 . A A . 146 ASP N 1 1
2 5134 1 1 146 ASP O O 36.361 7.528 32.504 1.00 . A A . 146 ASP O 1 1
2 5135 1 1 146 ASP OD1 O 34.653 5.000 36.497 1.00 . A A . 146 ASP OD1 1 1
2 5136 1 1 146 ASP OD2 O 36.504 5.732 37.419 1.00 . A A . 146 ASP OD2 1 1
2 5137 1 1 147 TYR C C 38.221 10.102 32.178 1.00 . A A . 147 TYR C 1 1
2 5138 1 1 147 TYR CA C 36.702 10.262 32.300 1.00 . A A . 147 TYR CA 1 1
2 5139 1 1 147 TYR CB C 36.311 11.743 32.361 1.00 . A A . 147 TYR CB 1 1
2 5140 1 1 147 TYR CD1 C 35.475 11.965 29.970 1.00 . A A . 147 TYR CD1 1 1
2 5141 1 1 147 TYR CD2 C 36.960 13.682 30.856 1.00 . A A . 147 TYR CD2 1 1
2 5142 1 1 147 TYR CE1 C 35.393 12.661 28.748 1.00 . A A . 147 TYR CE1 1 1
2 5143 1 1 147 TYR CE2 C 36.870 14.380 29.637 1.00 . A A . 147 TYR CE2 1 1
2 5144 1 1 147 TYR CG C 36.271 12.463 31.023 1.00 . A A . 147 TYR CG 1 1
2 5145 1 1 147 TYR CZ C 36.096 13.871 28.574 1.00 . A A . 147 TYR CZ 1 1
2 5146 1 1 147 TYR H H 35.833 10.059 34.265 1.00 . A A . 147 TYR H 1 1
2 5147 1 1 147 TYR HA H 36.259 9.829 31.402 1.00 . A A . 147 TYR HA 1 1
2 5148 1 1 147 TYR HB2 H 35.311 11.810 32.783 1.00 . A A . 147 TYR HB2 1 1
2 5149 1 1 147 TYR HB3 H 37.010 12.265 33.021 1.00 . A A . 147 TYR HB3 1 1
2 5150 1 1 147 TYR HD1 H 34.915 11.047 30.094 1.00 . A A . 147 TYR HD1 1 1
2 5151 1 1 147 TYR HD2 H 37.560 14.087 31.662 1.00 . A A . 147 TYR HD2 1 1
2 5152 1 1 147 TYR HE1 H 34.799 12.261 27.939 1.00 . A A . 147 TYR HE1 1 1
2 5153 1 1 147 TYR HE2 H 37.399 15.307 29.499 1.00 . A A . 147 TYR HE2 1 1
2 5154 1 1 147 TYR HH H 35.418 14.123 26.769 1.00 . A A . 147 TYR HH 1 1
2 5155 1 1 147 TYR N N 36.162 9.542 33.460 1.00 . A A . 147 TYR N 1 1
2 5156 1 1 147 TYR O O 38.709 9.818 31.085 1.00 . A A . 147 TYR O 1 1
2 5157 1 1 147 TYR OH O 36.017 14.560 27.404 1.00 . A A . 147 TYR OH 1 1
2 5158 1 1 148 ASN C C 41.108 10.983 32.203 1.00 . A A . 148 ASN C 1 1
2 5159 1 1 148 ASN CA C 40.428 10.169 33.334 1.00 . A A . 148 ASN CA 1 1
2 5160 1 1 148 ASN CB C 40.839 8.680 33.412 1.00 . A A . 148 ASN CB 1 1
2 5161 1 1 148 ASN CG C 40.829 8.099 34.818 1.00 . A A . 148 ASN CG 1 1
2 5162 1 1 148 ASN H H 38.479 10.526 34.138 1.00 . A A . 148 ASN H 1 1
2 5163 1 1 148 ASN HA H 40.773 10.650 34.251 1.00 . A A . 148 ASN HA 1 1
2 5164 1 1 148 ASN HB2 H 40.197 8.077 32.771 1.00 . A A . 148 ASN HB2 1 1
2 5165 1 1 148 ASN HB3 H 41.858 8.576 33.043 1.00 . A A . 148 ASN HB3 1 1
2 5166 1 1 148 ASN HD21 H 38.861 8.482 35.156 1.00 . A A . 148 ASN HD21 1 1
2 5167 1 1 148 ASN HD22 H 39.715 7.597 36.399 1.00 . A A . 148 ASN HD22 1 1
2 5168 1 1 148 ASN N N 38.959 10.259 33.288 1.00 . A A . 148 ASN N 1 1
2 5169 1 1 148 ASN ND2 N 39.714 8.083 35.510 1.00 . A A . 148 ASN ND2 1 1
2 5170 1 1 148 ASN O O 42.051 10.522 31.558 1.00 . A A . 148 ASN O 1 1
2 5171 1 1 148 ASN OD1 O 41.850 7.653 35.324 1.00 . A A . 148 ASN OD1 1 1
2 5172 1 1 149 ASN C C 40.836 14.513 31.101 1.00 . A A . 149 ASN C 1 1
2 5173 1 1 149 ASN CA C 40.967 13.012 30.760 1.00 . A A . 149 ASN CA 1 1
2 5174 1 1 149 ASN CB C 40.143 12.550 29.531 1.00 . A A . 149 ASN CB 1 1
2 5175 1 1 149 ASN CG C 40.582 13.074 28.165 1.00 . A A . 149 ASN CG 1 1
2 5176 1 1 149 ASN H H 39.894 12.555 32.547 1.00 . A A . 149 ASN H 1 1
2 5177 1 1 149 ASN HA H 42.013 12.828 30.546 1.00 . A A . 149 ASN HA 1 1
2 5178 1 1 149 ASN HB2 H 40.199 11.463 29.467 1.00 . A A . 149 ASN HB2 1 1
2 5179 1 1 149 ASN HB3 H 39.101 12.808 29.676 1.00 . A A . 149 ASN HB3 1 1
2 5180 1 1 149 ASN HD21 H 38.975 12.234 27.250 1.00 . A A . 149 ASN HD21 1 1
2 5181 1 1 149 ASN HD22 H 40.138 13.047 26.214 1.00 . A A . 149 ASN HD22 1 1
2 5182 1 1 149 ASN N N 40.589 12.181 31.912 1.00 . A A . 149 ASN N 1 1
2 5183 1 1 149 ASN ND2 N 39.818 12.776 27.140 1.00 . A A . 149 ASN ND2 1 1
2 5184 1 1 149 ASN O O 40.371 14.875 32.187 1.00 . A A . 149 ASN O 1 1
2 5185 1 1 149 ASN OD1 O 41.597 13.739 27.992 1.00 . A A . 149 ASN OD1 1 1
2 5186 1 1 150 TRP C C 39.802 17.385 30.090 1.00 . A A . 150 TRP C 1 1
2 5187 1 1 150 TRP CA C 41.207 16.842 30.372 1.00 . A A . 150 TRP CA 1 1
2 5188 1 1 150 TRP CB C 42.232 17.556 29.488 1.00 . A A . 150 TRP CB 1 1
2 5189 1 1 150 TRP CD1 C 44.488 16.357 29.438 1.00 . A A . 150 TRP CD1 1 1
2 5190 1 1 150 TRP CD2 C 44.496 18.212 30.699 1.00 . A A . 150 TRP CD2 1 1
2 5191 1 1 150 TRP CE2 C 45.816 17.680 30.748 1.00 . A A . 150 TRP CE2 1 1
2 5192 1 1 150 TRP CE3 C 44.257 19.405 31.409 1.00 . A A . 150 TRP CE3 1 1
2 5193 1 1 150 TRP CG C 43.673 17.355 29.852 1.00 . A A . 150 TRP CG 1 1
2 5194 1 1 150 TRP CH2 C 46.578 19.491 32.167 1.00 . A A . 150 TRP CH2 1 1
2 5195 1 1 150 TRP CZ2 C 46.849 18.304 31.462 1.00 . A A . 150 TRP CZ2 1 1
2 5196 1 1 150 TRP CZ3 C 45.279 20.035 32.143 1.00 . A A . 150 TRP CZ3 1 1
2 5197 1 1 150 TRP H H 41.623 15.035 29.320 1.00 . A A . 150 TRP H 1 1
2 5198 1 1 150 TRP HA H 41.451 17.078 31.405 1.00 . A A . 150 TRP HA 1 1
2 5199 1 1 150 TRP HB2 H 42.061 17.274 28.454 1.00 . A A . 150 TRP HB2 1 1
2 5200 1 1 150 TRP HB3 H 42.036 18.628 29.546 1.00 . A A . 150 TRP HB3 1 1
2 5201 1 1 150 TRP HD1 H 44.199 15.550 28.773 1.00 . A A . 150 TRP HD1 1 1
2 5202 1 1 150 TRP HE1 H 46.544 15.930 29.787 1.00 . A A . 150 TRP HE1 1 1
2 5203 1 1 150 TRP HE3 H 43.269 19.837 31.371 1.00 . A A . 150 TRP HE3 1 1
2 5204 1 1 150 TRP HH2 H 47.366 19.989 32.717 1.00 . A A . 150 TRP HH2 1 1
2 5205 1 1 150 TRP HZ2 H 47.843 17.878 31.460 1.00 . A A . 150 TRP HZ2 1 1
2 5206 1 1 150 TRP HZ3 H 45.059 20.951 32.672 1.00 . A A . 150 TRP HZ3 1 1
2 5207 1 1 150 TRP N N 41.293 15.391 30.209 1.00 . A A . 150 TRP N 1 1
2 5208 1 1 150 TRP NE1 N 45.752 16.543 29.971 1.00 . A A . 150 TRP NE1 1 1
2 5209 1 1 150 TRP O O 39.116 16.969 29.156 1.00 . A A . 150 TRP O 1 1
2 5210 1 1 151 VAL C C 38.441 20.617 30.733 1.00 . A A . 151 VAL C 1 1
2 5211 1 1 151 VAL CA C 38.147 19.121 30.787 1.00 . A A . 151 VAL CA 1 1
2 5212 1 1 151 VAL CB C 37.208 18.787 31.964 1.00 . A A . 151 VAL CB 1 1
2 5213 1 1 151 VAL CG1 C 36.681 17.354 31.869 1.00 . A A . 151 VAL CG1 1 1
2 5214 1 1 151 VAL CG2 C 37.865 18.991 33.332 1.00 . A A . 151 VAL CG2 1 1
2 5215 1 1 151 VAL H H 40.077 18.705 31.579 1.00 . A A . 151 VAL H 1 1
2 5216 1 1 151 VAL HA H 37.635 18.857 29.861 1.00 . A A . 151 VAL HA 1 1
2 5217 1 1 151 VAL HB H 36.345 19.449 31.923 1.00 . A A . 151 VAL HB 1 1
2 5218 1 1 151 VAL HG11 H 37.504 16.643 31.935 1.00 . A A . 151 VAL HG11 1 1
2 5219 1 1 151 VAL HG12 H 35.986 17.171 32.686 1.00 . A A . 151 VAL HG12 1 1
2 5220 1 1 151 VAL HG13 H 36.161 17.216 30.923 1.00 . A A . 151 VAL HG13 1 1
2 5221 1 1 151 VAL HG21 H 38.183 20.027 33.426 1.00 . A A . 151 VAL HG21 1 1
2 5222 1 1 151 VAL HG22 H 37.156 18.766 34.127 1.00 . A A . 151 VAL HG22 1 1
2 5223 1 1 151 VAL HG23 H 38.737 18.345 33.433 1.00 . A A . 151 VAL HG23 1 1
2 5224 1 1 151 VAL N N 39.411 18.380 30.877 1.00 . A A . 151 VAL N 1 1
2 5225 1 1 151 VAL O O 39.498 21.056 31.185 1.00 . A A . 151 VAL O 1 1
2 5226 1 1 152 TYR C C 36.703 23.611 31.012 1.00 . A A . 152 TYR C 1 1
2 5227 1 1 152 TYR CA C 37.646 22.859 30.072 1.00 . A A . 152 TYR CA 1 1
2 5228 1 1 152 TYR CB C 37.409 23.302 28.621 1.00 . A A . 152 TYR CB 1 1
2 5229 1 1 152 TYR CD1 C 35.201 22.398 27.781 1.00 . A A . 152 TYR CD1 1 1
2 5230 1 1 152 TYR CD2 C 35.333 24.757 28.375 1.00 . A A . 152 TYR CD2 1 1
2 5231 1 1 152 TYR CE1 C 33.863 22.578 27.393 1.00 . A A . 152 TYR CE1 1 1
2 5232 1 1 152 TYR CE2 C 33.982 24.932 28.012 1.00 . A A . 152 TYR CE2 1 1
2 5233 1 1 152 TYR CG C 35.945 23.488 28.259 1.00 . A A . 152 TYR CG 1 1
2 5234 1 1 152 TYR CZ C 33.246 23.838 27.509 1.00 . A A . 152 TYR CZ 1 1
2 5235 1 1 152 TYR H H 36.635 20.986 29.909 1.00 . A A . 152 TYR H 1 1
2 5236 1 1 152 TYR HA H 38.663 23.141 30.323 1.00 . A A . 152 TYR HA 1 1
2 5237 1 1 152 TYR HB2 H 37.916 24.255 28.468 1.00 . A A . 152 TYR HB2 1 1
2 5238 1 1 152 TYR HB3 H 37.869 22.586 27.939 1.00 . A A . 152 TYR HB3 1 1
2 5239 1 1 152 TYR HD1 H 35.664 21.426 27.680 1.00 . A A . 152 TYR HD1 1 1
2 5240 1 1 152 TYR HD2 H 35.913 25.603 28.717 1.00 . A A . 152 TYR HD2 1 1
2 5241 1 1 152 TYR HE1 H 33.298 21.751 26.997 1.00 . A A . 152 TYR HE1 1 1
2 5242 1 1 152 TYR HE2 H 33.513 25.899 28.097 1.00 . A A . 152 TYR HE2 1 1
2 5243 1 1 152 TYR HH H 31.617 24.866 27.297 1.00 . A A . 152 TYR HH 1 1
2 5244 1 1 152 TYR N N 37.509 21.408 30.203 1.00 . A A . 152 TYR N 1 1
2 5245 1 1 152 TYR O O 35.674 23.086 31.434 1.00 . A A . 152 TYR O 1 1
2 5246 1 1 152 TYR OH O 31.948 23.983 27.138 1.00 . A A . 152 TYR OH 1 1
2 5247 1 1 153 ASP C C 36.257 27.197 30.945 1.00 . A A . 153 ASP C 1 1
2 5248 1 1 153 ASP CA C 36.037 25.874 31.721 1.00 . A A . 153 ASP CA 1 1
2 5249 1 1 153 ASP CB C 36.123 25.983 33.253 1.00 . A A . 153 ASP CB 1 1
2 5250 1 1 153 ASP CG C 34.756 26.267 33.872 1.00 . A A . 153 ASP CG 1 1
2 5251 1 1 153 ASP H H 37.872 25.244 30.863 1.00 . A A . 153 ASP H 1 1
2 5252 1 1 153 ASP HA H 35.038 25.517 31.469 1.00 . A A . 153 ASP HA 1 1
2 5253 1 1 153 ASP HB2 H 36.486 25.040 33.668 1.00 . A A . 153 ASP HB2 1 1
2 5254 1 1 153 ASP HB3 H 36.833 26.759 33.536 1.00 . A A . 153 ASP HB3 1 1
2 5255 1 1 153 ASP N N 37.004 24.882 31.252 1.00 . A A . 153 ASP N 1 1
2 5256 1 1 153 ASP O O 37.334 27.419 30.387 1.00 . A A . 153 ASP O 1 1
2 5257 1 1 153 ASP OD1 O 34.333 27.441 33.851 1.00 . A A . 153 ASP OD1 1 1
2 5258 1 1 153 ASP OD2 O 34.097 25.318 34.359 1.00 . A A . 153 ASP OD2 1 1
2 5259 1 1 154 LEU C C 34.758 30.437 30.814 1.00 . A A . 154 LEU C 1 1
2 5260 1 1 154 LEU CA C 35.250 29.250 29.971 1.00 . A A . 154 LEU CA 1 1
2 5261 1 1 154 LEU CB C 34.388 28.973 28.722 1.00 . A A . 154 LEU CB 1 1
2 5262 1 1 154 LEU CD1 C 33.897 29.290 26.289 1.00 . A A . 154 LEU CD1 1 1
2 5263 1 1 154 LEU CD2 C 34.669 31.242 27.576 1.00 . A A . 154 LEU CD2 1 1
2 5264 1 1 154 LEU CG C 34.789 29.736 27.448 1.00 . A A . 154 LEU CG 1 1
2 5265 1 1 154 LEU H H 34.359 27.811 31.257 1.00 . A A . 154 LEU H 1 1
2 5266 1 1 154 LEU HA H 36.273 29.459 29.652 1.00 . A A . 154 LEU HA 1 1
2 5267 1 1 154 LEU HB2 H 34.473 27.915 28.482 1.00 . A A . 154 LEU HB2 1 1
2 5268 1 1 154 LEU HB3 H 33.342 29.176 28.955 1.00 . A A . 154 LEU HB3 1 1
2 5269 1 1 154 LEU HD11 H 32.860 29.565 26.486 1.00 . A A . 154 LEU HD11 1 1
2 5270 1 1 154 LEU HD12 H 33.964 28.211 26.169 1.00 . A A . 154 LEU HD12 1 1
2 5271 1 1 154 LEU HD13 H 34.226 29.764 25.364 1.00 . A A . 154 LEU HD13 1 1
2 5272 1 1 154 LEU HD21 H 34.888 31.693 26.609 1.00 . A A . 154 LEU HD21 1 1
2 5273 1 1 154 LEU HD22 H 35.400 31.597 28.299 1.00 . A A . 154 LEU HD22 1 1
2 5274 1 1 154 LEU HD23 H 33.661 31.509 27.892 1.00 . A A . 154 LEU HD23 1 1
2 5275 1 1 154 LEU HG H 35.826 29.518 27.204 1.00 . A A . 154 LEU HG 1 1
2 5276 1 1 154 LEU N N 35.230 28.036 30.803 1.00 . A A . 154 LEU N 1 1
2 5277 1 1 154 LEU O O 33.593 30.477 31.200 1.00 . A A . 154 LEU O 1 1
2 5278 1 1 155 VAL C C 34.756 33.487 32.152 1.00 . A A . 155 VAL C 1 1
2 5279 1 1 155 VAL CA C 35.495 32.170 32.392 1.00 . A A . 155 VAL CA 1 1
2 5280 1 1 155 VAL CB C 36.849 32.377 33.096 1.00 . A A . 155 VAL CB 1 1
2 5281 1 1 155 VAL CG1 C 36.696 33.220 34.365 1.00 . A A . 155 VAL CG1 1 1
2 5282 1 1 155 VAL CG2 C 37.445 31.013 33.485 1.00 . A A . 155 VAL CG2 1 1
2 5283 1 1 155 VAL H H 36.584 31.317 30.766 1.00 . A A . 155 VAL H 1 1
2 5284 1 1 155 VAL HA H 34.879 31.593 33.078 1.00 . A A . 155 VAL HA 1 1
2 5285 1 1 155 VAL HB H 37.538 32.890 32.424 1.00 . A A . 155 VAL HB 1 1
2 5286 1 1 155 VAL HG11 H 37.651 33.270 34.887 1.00 . A A . 155 VAL HG11 1 1
2 5287 1 1 155 VAL HG12 H 36.386 34.237 34.120 1.00 . A A . 155 VAL HG12 1 1
2 5288 1 1 155 VAL HG13 H 35.954 32.770 35.025 1.00 . A A . 155 VAL HG13 1 1
2 5289 1 1 155 VAL HG21 H 36.723 30.440 34.064 1.00 . A A . 155 VAL HG21 1 1
2 5290 1 1 155 VAL HG22 H 37.721 30.452 32.593 1.00 . A A . 155 VAL HG22 1 1
2 5291 1 1 155 VAL HG23 H 38.337 31.150 34.090 1.00 . A A . 155 VAL HG23 1 1
2 5292 1 1 155 VAL N N 35.656 31.355 31.177 1.00 . A A . 155 VAL N 1 1
2 5293 1 1 155 VAL O O 35.155 34.292 31.309 1.00 . A A . 155 VAL O 1 1
2 5294 1 1 156 ILE C C 32.711 35.649 34.119 1.00 . A A . 156 ILE C 1 1
2 5295 1 1 156 ILE CA C 32.761 34.842 32.809 1.00 . A A . 156 ILE CA 1 1
2 5296 1 1 156 ILE CB C 31.360 34.279 32.427 1.00 . A A . 156 ILE CB 1 1
2 5297 1 1 156 ILE CD1 C 31.815 33.817 29.912 1.00 . A A . 156 ILE CD1 1 1
2 5298 1 1 156 ILE CG1 C 31.344 33.271 31.257 1.00 . A A . 156 ILE CG1 1 1
2 5299 1 1 156 ILE CG2 C 30.365 35.410 32.129 1.00 . A A . 156 ILE CG2 1 1
2 5300 1 1 156 ILE H H 33.483 33.027 33.651 1.00 . A A . 156 ILE H 1 1
2 5301 1 1 156 ILE HA H 33.104 35.529 32.033 1.00 . A A . 156 ILE HA 1 1
2 5302 1 1 156 ILE HB H 30.977 33.726 33.285 1.00 . A A . 156 ILE HB 1 1
2 5303 1 1 156 ILE HD11 H 32.815 34.226 30.013 1.00 . A A . 156 ILE HD11 1 1
2 5304 1 1 156 ILE HD12 H 31.830 33.005 29.186 1.00 . A A . 156 ILE HD12 1 1
2 5305 1 1 156 ILE HD13 H 31.129 34.590 29.567 1.00 . A A . 156 ILE HD13 1 1
2 5306 1 1 156 ILE HG12 H 31.951 32.407 31.518 1.00 . A A . 156 ILE HG12 1 1
2 5307 1 1 156 ILE HG13 H 30.330 32.911 31.118 1.00 . A A . 156 ILE HG13 1 1
2 5308 1 1 156 ILE HG21 H 30.224 36.041 33.003 1.00 . A A . 156 ILE HG21 1 1
2 5309 1 1 156 ILE HG22 H 30.735 36.027 31.313 1.00 . A A . 156 ILE HG22 1 1
2 5310 1 1 156 ILE HG23 H 29.399 34.994 31.848 1.00 . A A . 156 ILE HG23 1 1
2 5311 1 1 156 ILE N N 33.708 33.726 32.950 1.00 . A A . 156 ILE N 1 1
2 5312 1 1 156 ILE O O 31.845 35.397 34.957 1.00 . A A . 156 ILE O 1 1
2 5313 1 1 157 PRO C C 32.370 38.268 35.786 1.00 . A A . 157 PRO C 1 1
2 5314 1 1 157 PRO CA C 33.629 37.409 35.572 1.00 . A A . 157 PRO CA 1 1
2 5315 1 1 157 PRO CB C 34.897 38.267 35.485 1.00 . A A . 157 PRO CB 1 1
2 5316 1 1 157 PRO CD C 34.669 37.077 33.441 1.00 . A A . 157 PRO CD 1 1
2 5317 1 1 157 PRO CG C 35.099 38.438 33.981 1.00 . A A . 157 PRO CG 1 1
2 5318 1 1 157 PRO HA H 33.717 36.734 36.425 1.00 . A A . 157 PRO HA 1 1
2 5319 1 1 157 PRO HB2 H 34.788 39.226 35.991 1.00 . A A . 157 PRO HB2 1 1
2 5320 1 1 157 PRO HB3 H 35.740 37.714 35.904 1.00 . A A . 157 PRO HB3 1 1
2 5321 1 1 157 PRO HD2 H 34.332 37.180 32.410 1.00 . A A . 157 PRO HD2 1 1
2 5322 1 1 157 PRO HD3 H 35.503 36.377 33.494 1.00 . A A . 157 PRO HD3 1 1
2 5323 1 1 157 PRO HG2 H 34.432 39.215 33.602 1.00 . A A . 157 PRO HG2 1 1
2 5324 1 1 157 PRO HG3 H 36.135 38.668 33.734 1.00 . A A . 157 PRO HG3 1 1
2 5325 1 1 157 PRO N N 33.609 36.629 34.333 1.00 . A A . 157 PRO N 1 1
2 5326 1 1 157 PRO O O 32.125 38.695 36.911 1.00 . A A . 157 PRO O 1 1
2 5327 1 1 158 GLU C C 29.173 38.698 35.563 1.00 . A A . 158 GLU C 1 1
2 5328 1 1 158 GLU CA C 30.374 39.399 34.889 1.00 . A A . 158 GLU CA 1 1
2 5329 1 1 158 GLU CB C 30.006 39.975 33.509 1.00 . A A . 158 GLU CB 1 1
2 5330 1 1 158 GLU CD C 29.292 42.094 32.305 1.00 . A A . 158 GLU CD 1 1
2 5331 1 1 158 GLU CG C 29.170 41.262 33.591 1.00 . A A . 158 GLU CG 1 1
2 5332 1 1 158 GLU H H 31.819 38.169 33.832 1.00 . A A . 158 GLU H 1 1
2 5333 1 1 158 GLU HA H 30.652 40.236 35.533 1.00 . A A . 158 GLU HA 1 1
2 5334 1 1 158 GLU HB2 H 30.923 40.204 32.966 1.00 . A A . 158 GLU HB2 1 1
2 5335 1 1 158 GLU HB3 H 29.464 39.225 32.934 1.00 . A A . 158 GLU HB3 1 1
2 5336 1 1 158 GLU HG2 H 28.124 41.002 33.769 1.00 . A A . 158 GLU HG2 1 1
2 5337 1 1 158 GLU HG3 H 29.519 41.864 34.433 1.00 . A A . 158 GLU HG3 1 1
2 5338 1 1 158 GLU N N 31.555 38.522 34.753 1.00 . A A . 158 GLU N 1 1
2 5339 1 1 158 GLU O O 28.539 39.247 36.470 1.00 . A A . 158 GLU O 1 1
2 5340 1 1 158 GLU OE1 O 28.928 41.602 31.209 1.00 . A A . 158 GLU OE1 1 1
2 5341 1 1 158 GLU OE2 O 29.778 43.249 32.365 1.00 . A A . 158 GLU OE2 1 1
2 5342 1 1 159 THR C C 27.961 35.257 35.998 1.00 . A A . 159 THR C 1 1
2 5343 1 1 159 THR CA C 27.671 36.693 35.546 1.00 . A A . 159 THR CA 1 1
2 5344 1 1 159 THR CB C 26.675 36.608 34.375 1.00 . A A . 159 THR CB 1 1
2 5345 1 1 159 THR CG2 C 26.144 37.958 33.900 1.00 . A A . 159 THR CG2 1 1
2 5346 1 1 159 THR H H 29.428 37.086 34.394 1.00 . A A . 159 THR H 1 1
2 5347 1 1 159 THR HA H 27.171 37.186 36.379 1.00 . A A . 159 THR HA 1 1
2 5348 1 1 159 THR HB H 25.825 35.996 34.674 1.00 . A A . 159 THR HB 1 1
2 5349 1 1 159 THR HG1 H 26.669 36.090 32.527 1.00 . A A . 159 THR HG1 1 1
2 5350 1 1 159 THR HG21 H 26.955 38.586 33.532 1.00 . A A . 159 THR HG21 1 1
2 5351 1 1 159 THR HG22 H 25.645 38.460 34.727 1.00 . A A . 159 THR HG22 1 1
2 5352 1 1 159 THR HG23 H 25.416 37.807 33.103 1.00 . A A . 159 THR HG23 1 1
2 5353 1 1 159 THR N N 28.873 37.461 35.149 1.00 . A A . 159 THR N 1 1
2 5354 1 1 159 THR O O 27.056 34.565 36.464 1.00 . A A . 159 THR O 1 1
2 5355 1 1 159 THR OG1 O 27.292 36.000 33.264 1.00 . A A . 159 THR OG1 1 1
2 5356 1 1 160 HIS C C 28.780 32.417 34.984 1.00 . A A . 160 HIS C 1 1
2 5357 1 1 160 HIS CA C 29.578 33.360 35.918 1.00 . A A . 160 HIS CA 1 1
2 5358 1 1 160 HIS CB C 29.600 32.863 37.378 1.00 . A A . 160 HIS CB 1 1
2 5359 1 1 160 HIS CD2 C 29.661 34.712 39.172 1.00 . A A . 160 HIS CD2 1 1
2 5360 1 1 160 HIS CE1 C 31.765 34.584 39.789 1.00 . A A . 160 HIS CE1 1 1
2 5361 1 1 160 HIS CG C 30.268 33.764 38.391 1.00 . A A . 160 HIS CG 1 1
2 5362 1 1 160 HIS H H 29.933 35.411 35.553 1.00 . A A . 160 HIS H 1 1
2 5363 1 1 160 HIS HA H 30.611 33.299 35.572 1.00 . A A . 160 HIS HA 1 1
2 5364 1 1 160 HIS HB2 H 28.576 32.691 37.700 1.00 . A A . 160 HIS HB2 1 1
2 5365 1 1 160 HIS HB3 H 30.109 31.899 37.403 1.00 . A A . 160 HIS HB3 1 1
2 5366 1 1 160 HIS HD1 H 32.282 33.039 38.456 1.00 . A A . 160 HIS HD1 1 1
2 5367 1 1 160 HIS HD2 H 28.614 34.980 39.135 1.00 . A A . 160 HIS HD2 1 1
2 5368 1 1 160 HIS HE1 H 32.702 34.737 40.314 1.00 . A A . 160 HIS HE1 1 1
2 5369 1 1 160 HIS N N 29.197 34.774 35.835 1.00 . A A . 160 HIS N 1 1
2 5370 1 1 160 HIS ND1 N 31.581 33.696 38.799 1.00 . A A . 160 HIS ND1 1 1
2 5371 1 1 160 HIS NE2 N 30.616 35.230 40.060 1.00 . A A . 160 HIS NE2 1 1
2 5372 1 1 160 HIS O O 28.822 31.207 35.190 1.00 . A A . 160 HIS O 1 1
2 5373 1 1 161 ASN C C 27.160 32.419 31.625 1.00 . A A . 161 ASN C 1 1
2 5374 1 1 161 ASN CA C 27.205 32.033 33.118 1.00 . A A . 161 ASN CA 1 1
2 5375 1 1 161 ASN CB C 25.799 31.857 33.743 1.00 . A A . 161 ASN CB 1 1
2 5376 1 1 161 ASN CG C 24.941 33.105 33.937 1.00 . A A . 161 ASN CG 1 1
2 5377 1 1 161 ASN H H 28.081 33.892 33.751 1.00 . A A . 161 ASN H 1 1
2 5378 1 1 161 ASN HA H 27.666 31.047 33.126 1.00 . A A . 161 ASN HA 1 1
2 5379 1 1 161 ASN HB2 H 25.233 31.162 33.126 1.00 . A A . 161 ASN HB2 1 1
2 5380 1 1 161 ASN HB3 H 25.918 31.392 34.723 1.00 . A A . 161 ASN HB3 1 1
2 5381 1 1 161 ASN HD21 H 25.180 33.765 32.054 1.00 . A A . 161 ASN HD21 1 1
2 5382 1 1 161 ASN HD22 H 24.087 34.678 33.093 1.00 . A A . 161 ASN HD22 1 1
2 5383 1 1 161 ASN N N 28.050 32.901 33.960 1.00 . A A . 161 ASN N 1 1
2 5384 1 1 161 ASN ND2 N 24.652 33.861 32.904 1.00 . A A . 161 ASN ND2 1 1
2 5385 1 1 161 ASN O O 27.084 33.596 31.274 1.00 . A A . 161 ASN O 1 1
2 5386 1 1 161 ASN OD1 O 24.440 33.388 35.012 1.00 . A A . 161 ASN OD1 1 1
2 5387 1 1 162 PHE C C 26.185 30.545 28.598 1.00 . A A . 162 PHE C 1 1
2 5388 1 1 162 PHE CA C 27.096 31.584 29.275 1.00 . A A . 162 PHE CA 1 1
2 5389 1 1 162 PHE CB C 28.526 31.543 28.710 1.00 . A A . 162 PHE CB 1 1
2 5390 1 1 162 PHE CD1 C 29.891 29.874 30.063 1.00 . A A . 162 PHE CD1 1 1
2 5391 1 1 162 PHE CD2 C 29.332 29.330 27.758 1.00 . A A . 162 PHE CD2 1 1
2 5392 1 1 162 PHE CE1 C 30.574 28.652 30.188 1.00 . A A . 162 PHE CE1 1 1
2 5393 1 1 162 PHE CE2 C 30.027 28.113 27.878 1.00 . A A . 162 PHE CE2 1 1
2 5394 1 1 162 PHE CG C 29.258 30.216 28.850 1.00 . A A . 162 PHE CG 1 1
2 5395 1 1 162 PHE CZ C 30.638 27.767 29.097 1.00 . A A . 162 PHE CZ 1 1
2 5396 1 1 162 PHE H H 27.107 30.466 31.090 1.00 . A A . 162 PHE H 1 1
2 5397 1 1 162 PHE HA H 26.682 32.566 29.039 1.00 . A A . 162 PHE HA 1 1
2 5398 1 1 162 PHE HB2 H 28.483 31.804 27.651 1.00 . A A . 162 PHE HB2 1 1
2 5399 1 1 162 PHE HB3 H 29.114 32.321 29.195 1.00 . A A . 162 PHE HB3 1 1
2 5400 1 1 162 PHE HD1 H 29.856 30.551 30.904 1.00 . A A . 162 PHE HD1 1 1
2 5401 1 1 162 PHE HD2 H 28.857 29.585 26.820 1.00 . A A . 162 PHE HD2 1 1
2 5402 1 1 162 PHE HE1 H 31.056 28.398 31.122 1.00 . A A . 162 PHE HE1 1 1
2 5403 1 1 162 PHE HE2 H 30.078 27.439 27.036 1.00 . A A . 162 PHE HE2 1 1
2 5404 1 1 162 PHE HZ H 31.157 26.824 29.199 1.00 . A A . 162 PHE HZ 1 1
2 5405 1 1 162 PHE N N 27.128 31.422 30.737 1.00 . A A . 162 PHE N 1 1
2 5406 1 1 162 PHE O O 25.814 29.547 29.213 1.00 . A A . 162 PHE O 1 1
2 5407 1 1 163 ILE C C 25.496 29.212 25.449 1.00 . A A . 163 ILE C 1 1
2 5408 1 1 163 ILE CA C 24.812 29.955 26.611 1.00 . A A . 163 ILE CA 1 1
2 5409 1 1 163 ILE CB C 23.604 30.834 26.192 1.00 . A A . 163 ILE CB 1 1
2 5410 1 1 163 ILE CD1 C 21.843 32.469 27.246 1.00 . A A . 163 ILE CD1 1 1
2 5411 1 1 163 ILE CG1 C 22.880 31.361 27.460 1.00 . A A . 163 ILE CG1 1 1
2 5412 1 1 163 ILE CG2 C 22.617 30.046 25.312 1.00 . A A . 163 ILE CG2 1 1
2 5413 1 1 163 ILE H H 26.094 31.644 26.904 1.00 . A A . 163 ILE H 1 1
2 5414 1 1 163 ILE HA H 24.422 29.187 27.278 1.00 . A A . 163 ILE HA 1 1
2 5415 1 1 163 ILE HB H 23.977 31.684 25.617 1.00 . A A . 163 ILE HB 1 1
2 5416 1 1 163 ILE HD11 H 21.442 32.774 28.215 1.00 . A A . 163 ILE HD11 1 1
2 5417 1 1 163 ILE HD12 H 22.315 33.335 26.791 1.00 . A A . 163 ILE HD12 1 1
2 5418 1 1 163 ILE HD13 H 21.023 32.118 26.620 1.00 . A A . 163 ILE HD13 1 1
2 5419 1 1 163 ILE HG12 H 22.391 30.521 27.950 1.00 . A A . 163 ILE HG12 1 1
2 5420 1 1 163 ILE HG13 H 23.609 31.772 28.158 1.00 . A A . 163 ILE HG13 1 1
2 5421 1 1 163 ILE HG21 H 22.252 29.168 25.846 1.00 . A A . 163 ILE HG21 1 1
2 5422 1 1 163 ILE HG22 H 21.768 30.670 25.037 1.00 . A A . 163 ILE HG22 1 1
2 5423 1 1 163 ILE HG23 H 23.099 29.724 24.389 1.00 . A A . 163 ILE HG23 1 1
2 5424 1 1 163 ILE N N 25.790 30.782 27.345 1.00 . A A . 163 ILE N 1 1
2 5425 1 1 163 ILE O O 26.229 29.815 24.664 1.00 . A A . 163 ILE O 1 1
2 5426 1 1 164 ALA C C 25.045 27.218 22.945 1.00 . A A . 164 ALA C 1 1
2 5427 1 1 164 ALA CA C 25.819 27.048 24.276 1.00 . A A . 164 ALA CA 1 1
2 5428 1 1 164 ALA CB C 25.815 25.588 24.758 1.00 . A A . 164 ALA CB 1 1
2 5429 1 1 164 ALA H H 24.611 27.474 25.991 1.00 . A A . 164 ALA H 1 1
2 5430 1 1 164 ALA HA H 26.857 27.338 24.119 1.00 . A A . 164 ALA HA 1 1
2 5431 1 1 164 ALA HB1 H 26.244 24.928 24.000 1.00 . A A . 164 ALA HB1 1 1
2 5432 1 1 164 ALA HB2 H 26.420 25.500 25.660 1.00 . A A . 164 ALA HB2 1 1
2 5433 1 1 164 ALA HB3 H 24.796 25.268 24.971 1.00 . A A . 164 ALA HB3 1 1
2 5434 1 1 164 ALA N N 25.268 27.897 25.342 1.00 . A A . 164 ALA N 1 1
2 5435 1 1 164 ALA O O 23.873 27.598 22.974 1.00 . A A . 164 ALA O 1 1
2 5436 1 1 165 PRO C C 23.660 26.035 20.436 1.00 . A A . 165 PRO C 1 1
2 5437 1 1 165 PRO CA C 24.904 26.937 20.486 1.00 . A A . 165 PRO CA 1 1
2 5438 1 1 165 PRO CB C 25.916 26.541 19.407 1.00 . A A . 165 PRO CB 1 1
2 5439 1 1 165 PRO CD C 26.934 26.271 21.582 1.00 . A A . 165 PRO CD 1 1
2 5440 1 1 165 PRO CG C 26.966 25.731 20.154 1.00 . A A . 165 PRO CG 1 1
2 5441 1 1 165 PRO HA H 24.588 27.962 20.304 1.00 . A A . 165 PRO HA 1 1
2 5442 1 1 165 PRO HB2 H 25.461 25.955 18.608 1.00 . A A . 165 PRO HB2 1 1
2 5443 1 1 165 PRO HB3 H 26.379 27.425 18.988 1.00 . A A . 165 PRO HB3 1 1
2 5444 1 1 165 PRO HD2 H 27.138 25.450 22.262 1.00 . A A . 165 PRO HD2 1 1
2 5445 1 1 165 PRO HD3 H 27.678 27.041 21.731 1.00 . A A . 165 PRO HD3 1 1
2 5446 1 1 165 PRO HG2 H 26.654 24.694 20.166 1.00 . A A . 165 PRO HG2 1 1
2 5447 1 1 165 PRO HG3 H 27.949 25.822 19.697 1.00 . A A . 165 PRO HG3 1 1
2 5448 1 1 165 PRO N N 25.615 26.854 21.772 1.00 . A A . 165 PRO N 1 1
2 5449 1 1 165 PRO O O 22.751 26.273 19.645 1.00 . A A . 165 PRO O 1 1
2 5450 1 1 166 ASN C C 21.264 24.799 22.206 1.00 . A A . 166 ASN C 1 1
2 5451 1 1 166 ASN CA C 22.460 24.133 21.483 1.00 . A A . 166 ASN CA 1 1
2 5452 1 1 166 ASN CB C 22.984 22.890 22.227 1.00 . A A . 166 ASN CB 1 1
2 5453 1 1 166 ASN CG C 21.975 21.760 22.283 1.00 . A A . 166 ASN CG 1 1
2 5454 1 1 166 ASN H H 24.407 24.876 21.894 1.00 . A A . 166 ASN H 1 1
2 5455 1 1 166 ASN HA H 22.123 23.837 20.488 1.00 . A A . 166 ASN HA 1 1
2 5456 1 1 166 ASN HB2 H 23.872 22.514 21.719 1.00 . A A . 166 ASN HB2 1 1
2 5457 1 1 166 ASN HB3 H 23.256 23.158 23.247 1.00 . A A . 166 ASN HB3 1 1
2 5458 1 1 166 ASN HD21 H 22.179 21.357 20.306 1.00 . A A . 166 ASN HD21 1 1
2 5459 1 1 166 ASN HD22 H 21.128 20.291 21.232 1.00 . A A . 166 ASN HD22 1 1
2 5460 1 1 166 ASN N N 23.600 25.028 21.312 1.00 . A A . 166 ASN N 1 1
2 5461 1 1 166 ASN ND2 N 21.767 21.073 21.189 1.00 . A A . 166 ASN ND2 1 1
2 5462 1 1 166 ASN O O 20.173 24.235 22.217 1.00 . A A . 166 ASN O 1 1
2 5463 1 1 166 ASN OD1 O 21.370 21.480 23.306 1.00 . A A . 166 ASN OD1 1 1
2 5464 1 1 167 GLY C C 20.455 26.698 25.028 1.00 . A A . 167 GLY C 1 1
2 5465 1 1 167 GLY CA C 20.426 26.769 23.496 1.00 . A A . 167 GLY CA 1 1
2 5466 1 1 167 GLY H H 22.364 26.420 22.725 1.00 . A A . 167 GLY H 1 1
2 5467 1 1 167 GLY HA2 H 20.550 27.810 23.204 1.00 . A A . 167 GLY HA2 1 1
2 5468 1 1 167 GLY HA3 H 19.439 26.442 23.176 1.00 . A A . 167 GLY HA3 1 1
2 5469 1 1 167 GLY N N 21.454 25.980 22.809 1.00 . A A . 167 GLY N 1 1
2 5470 1 1 167 GLY O O 19.967 27.616 25.680 1.00 . A A . 167 GLY O 1 1
2 5471 1 1 168 LEU C C 22.109 26.480 27.748 1.00 . A A . 168 LEU C 1 1
2 5472 1 1 168 LEU CA C 21.112 25.503 27.088 1.00 . A A . 168 LEU CA 1 1
2 5473 1 1 168 LEU CB C 21.430 24.037 27.432 1.00 . A A . 168 LEU CB 1 1
2 5474 1 1 168 LEU CD1 C 20.813 21.611 27.380 1.00 . A A . 168 LEU CD1 1 1
2 5475 1 1 168 LEU CD2 C 18.982 23.284 27.345 1.00 . A A . 168 LEU CD2 1 1
2 5476 1 1 168 LEU CG C 20.417 23.004 26.895 1.00 . A A . 168 LEU CG 1 1
2 5477 1 1 168 LEU H H 21.381 24.903 25.050 1.00 . A A . 168 LEU H 1 1
2 5478 1 1 168 LEU HA H 20.134 25.736 27.507 1.00 . A A . 168 LEU HA 1 1
2 5479 1 1 168 LEU HB2 H 22.413 23.799 27.026 1.00 . A A . 168 LEU HB2 1 1
2 5480 1 1 168 LEU HB3 H 21.480 23.944 28.519 1.00 . A A . 168 LEU HB3 1 1
2 5481 1 1 168 LEU HD11 H 20.822 21.578 28.468 1.00 . A A . 168 LEU HD11 1 1
2 5482 1 1 168 LEU HD12 H 21.803 21.359 27.000 1.00 . A A . 168 LEU HD12 1 1
2 5483 1 1 168 LEU HD13 H 20.100 20.880 27.003 1.00 . A A . 168 LEU HD13 1 1
2 5484 1 1 168 LEU HD21 H 18.329 22.464 27.048 1.00 . A A . 168 LEU HD21 1 1
2 5485 1 1 168 LEU HD22 H 18.616 24.189 26.863 1.00 . A A . 168 LEU HD22 1 1
2 5486 1 1 168 LEU HD23 H 18.941 23.410 28.425 1.00 . A A . 168 LEU HD23 1 1
2 5487 1 1 168 LEU HG H 20.445 23.004 25.805 1.00 . A A . 168 LEU HG 1 1
2 5488 1 1 168 LEU N N 21.037 25.655 25.627 1.00 . A A . 168 LEU N 1 1
2 5489 1 1 168 LEU O O 23.137 26.825 27.156 1.00 . A A . 168 LEU O 1 1
2 5490 1 1 169 VAL C C 23.530 27.107 30.804 1.00 . A A . 169 VAL C 1 1
2 5491 1 1 169 VAL CA C 22.655 27.833 29.774 1.00 . A A . 169 VAL CA 1 1
2 5492 1 1 169 VAL CB C 21.821 28.976 30.390 1.00 . A A . 169 VAL CB 1 1
2 5493 1 1 169 VAL CG1 C 20.847 28.529 31.482 1.00 . A A . 169 VAL CG1 1 1
2 5494 1 1 169 VAL CG2 C 22.708 30.085 30.970 1.00 . A A . 169 VAL CG2 1 1
2 5495 1 1 169 VAL H H 20.983 26.533 29.433 1.00 . A A . 169 VAL H 1 1
2 5496 1 1 169 VAL HA H 23.340 28.315 29.077 1.00 . A A . 169 VAL HA 1 1
2 5497 1 1 169 VAL HB H 21.225 29.417 29.590 1.00 . A A . 169 VAL HB 1 1
2 5498 1 1 169 VAL HG11 H 20.198 27.741 31.106 1.00 . A A . 169 VAL HG11 1 1
2 5499 1 1 169 VAL HG12 H 21.391 28.157 32.350 1.00 . A A . 169 VAL HG12 1 1
2 5500 1 1 169 VAL HG13 H 20.230 29.375 31.778 1.00 . A A . 169 VAL HG13 1 1
2 5501 1 1 169 VAL HG21 H 23.417 30.428 30.217 1.00 . A A . 169 VAL HG21 1 1
2 5502 1 1 169 VAL HG22 H 22.088 30.927 31.277 1.00 . A A . 169 VAL HG22 1 1
2 5503 1 1 169 VAL HG23 H 23.261 29.718 31.835 1.00 . A A . 169 VAL HG23 1 1
2 5504 1 1 169 VAL N N 21.816 26.902 28.988 1.00 . A A . 169 VAL N 1 1
2 5505 1 1 169 VAL O O 23.073 26.220 31.523 1.00 . A A . 169 VAL O 1 1
2 5506 1 1 170 LEU C C 26.465 27.829 32.663 1.00 . A A . 170 LEU C 1 1
2 5507 1 1 170 LEU CA C 25.873 26.855 31.631 1.00 . A A . 170 LEU CA 1 1
2 5508 1 1 170 LEU CB C 26.973 26.395 30.647 1.00 . A A . 170 LEU CB 1 1
2 5509 1 1 170 LEU CD1 C 27.726 25.214 28.558 1.00 . A A . 170 LEU CD1 1 1
2 5510 1 1 170 LEU CD2 C 25.807 24.273 29.789 1.00 . A A . 170 LEU CD2 1 1
2 5511 1 1 170 LEU CG C 26.517 25.574 29.422 1.00 . A A . 170 LEU CG 1 1
2 5512 1 1 170 LEU H H 25.093 28.254 30.254 1.00 . A A . 170 LEU H 1 1
2 5513 1 1 170 LEU HA H 25.479 25.983 32.155 1.00 . A A . 170 LEU HA 1 1
2 5514 1 1 170 LEU HB2 H 27.482 27.284 30.268 1.00 . A A . 170 LEU HB2 1 1
2 5515 1 1 170 LEU HB3 H 27.707 25.820 31.207 1.00 . A A . 170 LEU HB3 1 1
2 5516 1 1 170 LEU HD11 H 28.447 24.638 29.136 1.00 . A A . 170 LEU HD11 1 1
2 5517 1 1 170 LEU HD12 H 28.194 26.128 28.202 1.00 . A A . 170 LEU HD12 1 1
2 5518 1 1 170 LEU HD13 H 27.408 24.625 27.699 1.00 . A A . 170 LEU HD13 1 1
2 5519 1 1 170 LEU HD21 H 26.460 23.641 30.391 1.00 . A A . 170 LEU HD21 1 1
2 5520 1 1 170 LEU HD22 H 25.529 23.749 28.875 1.00 . A A . 170 LEU HD22 1 1
2 5521 1 1 170 LEU HD23 H 24.898 24.490 30.349 1.00 . A A . 170 LEU HD23 1 1
2 5522 1 1 170 LEU HG H 25.842 26.174 28.811 1.00 . A A . 170 LEU HG 1 1
2 5523 1 1 170 LEU N N 24.804 27.494 30.863 1.00 . A A . 170 LEU N 1 1
2 5524 1 1 170 LEU O O 26.813 28.957 32.308 1.00 . A A . 170 LEU O 1 1
2 5525 1 1 171 HIS C C 28.964 27.713 34.750 1.00 . A A . 171 HIS C 1 1
2 5526 1 1 171 HIS CA C 27.484 28.119 34.892 1.00 . A A . 171 HIS CA 1 1
2 5527 1 1 171 HIS CB C 26.953 27.848 36.306 1.00 . A A . 171 HIS CB 1 1
2 5528 1 1 171 HIS CD2 C 26.326 29.676 37.980 1.00 . A A . 171 HIS CD2 1 1
2 5529 1 1 171 HIS CE1 C 28.271 30.106 38.891 1.00 . A A . 171 HIS CE1 1 1
2 5530 1 1 171 HIS CG C 27.258 28.900 37.346 1.00 . A A . 171 HIS CG 1 1
2 5531 1 1 171 HIS H H 26.290 26.498 34.193 1.00 . A A . 171 HIS H 1 1
2 5532 1 1 171 HIS HA H 27.393 29.188 34.709 1.00 . A A . 171 HIS HA 1 1
2 5533 1 1 171 HIS HB2 H 25.872 27.760 36.256 1.00 . A A . 171 HIS HB2 1 1
2 5534 1 1 171 HIS HB3 H 27.330 26.888 36.647 1.00 . A A . 171 HIS HB3 1 1
2 5535 1 1 171 HIS HD1 H 29.382 28.822 37.661 1.00 . A A . 171 HIS HD1 1 1
2 5536 1 1 171 HIS HD2 H 25.268 29.665 37.782 1.00 . A A . 171 HIS HD2 1 1
2 5537 1 1 171 HIS HE1 H 29.051 30.528 39.515 1.00 . A A . 171 HIS HE1 1 1
2 5538 1 1 171 HIS N N 26.659 27.397 33.913 1.00 . A A . 171 HIS N 1 1
2 5539 1 1 171 HIS ND1 N 28.472 29.187 37.929 1.00 . A A . 171 HIS ND1 1 1
2 5540 1 1 171 HIS NE2 N 26.970 30.444 38.956 1.00 . A A . 171 HIS NE2 1 1
2 5541 1 1 171 HIS O O 29.302 26.527 34.803 1.00 . A A . 171 HIS O 1 1
2 5542 1 1 172 ASN C C 31.751 28.240 36.092 1.00 . A A . 172 ASN C 1 1
2 5543 1 1 172 ASN CA C 31.310 28.480 34.634 1.00 . A A . 172 ASN CA 1 1
2 5544 1 1 172 ASN CB C 32.007 29.647 33.893 1.00 . A A . 172 ASN CB 1 1
2 5545 1 1 172 ASN CG C 32.982 30.472 34.718 1.00 . A A . 172 ASN CG 1 1
2 5546 1 1 172 ASN H H 29.525 29.640 34.652 1.00 . A A . 172 ASN H 1 1
2 5547 1 1 172 ASN HA H 31.544 27.565 34.084 1.00 . A A . 172 ASN HA 1 1
2 5548 1 1 172 ASN HB2 H 32.564 29.217 33.065 1.00 . A A . 172 ASN HB2 1 1
2 5549 1 1 172 ASN HB3 H 31.273 30.329 33.465 1.00 . A A . 172 ASN HB3 1 1
2 5550 1 1 172 ASN HD21 H 34.390 29.054 34.564 1.00 . A A . 172 ASN HD21 1 1
2 5551 1 1 172 ASN HD22 H 34.808 30.476 35.578 1.00 . A A . 172 ASN HD22 1 1
2 5552 1 1 172 ASN N N 29.860 28.685 34.590 1.00 . A A . 172 ASN N 1 1
2 5553 1 1 172 ASN ND2 N 34.155 29.956 34.990 1.00 . A A . 172 ASN ND2 1 1
2 5554 1 1 172 ASN O O 31.158 28.811 37.010 1.00 . A A . 172 ASN O 1 1
2 5555 1 1 172 ASN OD1 O 32.709 31.596 35.114 1.00 . A A . 172 ASN OD1 1 1
2 5556 1 1 173 ALA C C 34.503 27.439 38.165 1.00 . A A . 173 ALA C 1 1
2 5557 1 1 173 ALA CA C 33.137 26.917 37.664 1.00 . A A . 173 ALA CA 1 1
2 5558 1 1 173 ALA CB C 33.059 25.387 37.673 1.00 . A A . 173 ALA CB 1 1
2 5559 1 1 173 ALA H H 33.221 26.971 35.520 1.00 . A A . 173 ALA H 1 1
2 5560 1 1 173 ALA HA H 32.405 27.271 38.390 1.00 . A A . 173 ALA HA 1 1
2 5561 1 1 173 ALA HB1 H 32.080 25.060 37.320 1.00 . A A . 173 ALA HB1 1 1
2 5562 1 1 173 ALA HB2 H 33.841 24.976 37.034 1.00 . A A . 173 ALA HB2 1 1
2 5563 1 1 173 ALA HB3 H 33.206 25.023 38.691 1.00 . A A . 173 ALA HB3 1 1
2 5564 1 1 173 ALA N N 32.750 27.386 36.324 1.00 . A A . 173 ALA N 1 1
2 5565 1 1 173 ALA O O 34.987 26.986 39.203 1.00 . A A . 173 ALA O 1 1
2 5566 1 1 174 GLN C C 36.570 30.398 37.780 1.00 . A A . 174 GLN C 1 1
2 5567 1 1 174 GLN CA C 36.497 28.874 37.685 1.00 . A A . 174 GLN CA 1 1
2 5568 1 1 174 GLN CB C 37.444 28.333 36.597 1.00 . A A . 174 GLN CB 1 1
2 5569 1 1 174 GLN CD C 38.485 26.308 37.839 1.00 . A A . 174 GLN CD 1 1
2 5570 1 1 174 GLN CG C 37.647 26.806 36.655 1.00 . A A . 174 GLN CG 1 1
2 5571 1 1 174 GLN H H 34.643 28.743 36.638 1.00 . A A . 174 GLN H 1 1
2 5572 1 1 174 GLN HA H 36.838 28.506 38.652 1.00 . A A . 174 GLN HA 1 1
2 5573 1 1 174 GLN HB2 H 37.037 28.592 35.619 1.00 . A A . 174 GLN HB2 1 1
2 5574 1 1 174 GLN HB3 H 38.419 28.817 36.688 1.00 . A A . 174 GLN HB3 1 1
2 5575 1 1 174 GLN HE21 H 38.332 24.345 37.279 1.00 . A A . 174 GLN HE21 1 1
2 5576 1 1 174 GLN HE22 H 39.278 24.694 38.703 1.00 . A A . 174 GLN HE22 1 1
2 5577 1 1 174 GLN HG2 H 36.682 26.300 36.664 1.00 . A A . 174 GLN HG2 1 1
2 5578 1 1 174 GLN HG3 H 38.151 26.502 35.742 1.00 . A A . 174 GLN HG3 1 1
2 5579 1 1 174 GLN N N 35.132 28.372 37.440 1.00 . A A . 174 GLN N 1 1
2 5580 1 1 174 GLN NE2 N 38.679 25.015 37.961 1.00 . A A . 174 GLN NE2 1 1
2 5581 1 1 174 GLN O O 35.779 31.086 37.094 1.00 . A A . 174 GLN O 1 1
2 5582 1 1 174 GLN OE1 O 39.013 27.060 38.657 1.00 . A A . 174 GLN OE1 1 1
3 5583 1 1 1 ALA C C 33.203 21.234 32.444 1.00 . A A . 1 ALA C 1 1
3 5584 1 1 1 ALA CA C 34.056 22.236 33.223 1.00 . A A . 1 ALA CA 1 1
3 5585 1 1 1 ALA CB C 35.478 21.706 33.432 1.00 . A A . 1 ALA CB 1 1
3 5586 1 1 1 ALA H1 H 33.581 21.879 35.203 1.00 . A A . 1 ALA H1 1 1
3 5587 1 1 1 ALA HA H 34.117 23.137 32.612 1.00 . A A . 1 ALA HA 1 1
3 5588 1 1 1 ALA HB1 H 35.958 21.563 32.465 1.00 . A A . 1 ALA HB1 1 1
3 5589 1 1 1 ALA HB2 H 36.062 22.421 34.013 1.00 . A A . 1 ALA HB2 1 1
3 5590 1 1 1 ALA HB3 H 35.443 20.752 33.960 1.00 . A A . 1 ALA HB3 1 1
3 5591 1 1 1 ALA N N 33.436 22.606 34.511 1.00 . A A . 1 ALA N 1 1
3 5592 1 1 1 ALA O O 32.333 20.567 33.006 1.00 . A A . 1 ALA O 1 1
3 5593 1 1 2 PHE C C 33.695 19.457 29.311 1.00 . A A . 2 PHE C 1 1
3 5594 1 1 2 PHE CA C 32.728 20.304 30.163 1.00 . A A . 2 PHE CA 1 1
3 5595 1 1 2 PHE CB C 31.814 21.187 29.275 1.00 . A A . 2 PHE CB 1 1
3 5596 1 1 2 PHE CD1 C 31.046 23.199 30.641 1.00 . A A . 2 PHE CD1 1 1
3 5597 1 1 2 PHE CD2 C 32.585 23.559 28.789 1.00 . A A . 2 PHE CD2 1 1
3 5598 1 1 2 PHE CE1 C 31.099 24.571 30.946 1.00 . A A . 2 PHE CE1 1 1
3 5599 1 1 2 PHE CE2 C 32.632 24.932 29.093 1.00 . A A . 2 PHE CE2 1 1
3 5600 1 1 2 PHE CG C 31.803 22.684 29.568 1.00 . A A . 2 PHE CG 1 1
3 5601 1 1 2 PHE CZ C 31.897 25.435 30.180 1.00 . A A . 2 PHE CZ 1 1
3 5602 1 1 2 PHE H H 34.177 21.727 30.748 1.00 . A A . 2 PHE H 1 1
3 5603 1 1 2 PHE HA H 32.087 19.607 30.698 1.00 . A A . 2 PHE HA 1 1
3 5604 1 1 2 PHE HB2 H 32.099 21.055 28.231 1.00 . A A . 2 PHE HB2 1 1
3 5605 1 1 2 PHE HB3 H 30.792 20.815 29.357 1.00 . A A . 2 PHE HB3 1 1
3 5606 1 1 2 PHE HD1 H 30.439 22.543 31.245 1.00 . A A . 2 PHE HD1 1 1
3 5607 1 1 2 PHE HD2 H 33.179 23.172 27.973 1.00 . A A . 2 PHE HD2 1 1
3 5608 1 1 2 PHE HE1 H 30.527 24.965 31.775 1.00 . A A . 2 PHE HE1 1 1
3 5609 1 1 2 PHE HE2 H 33.251 25.594 28.504 1.00 . A A . 2 PHE HE2 1 1
3 5610 1 1 2 PHE HZ H 31.944 26.485 30.434 1.00 . A A . 2 PHE HZ 1 1
3 5611 1 1 2 PHE N N 33.458 21.122 31.139 1.00 . A A . 2 PHE N 1 1
3 5612 1 1 2 PHE O O 34.886 19.759 29.203 1.00 . A A . 2 PHE O 1 1
3 5613 1 1 3 ALA C C 34.561 18.319 26.607 1.00 . A A . 3 ALA C 1 1
3 5614 1 1 3 ALA CA C 33.923 17.534 27.764 1.00 . A A . 3 ALA CA 1 1
3 5615 1 1 3 ALA CB C 32.966 16.471 27.210 1.00 . A A . 3 ALA CB 1 1
3 5616 1 1 3 ALA H H 32.195 18.198 28.833 1.00 . A A . 3 ALA H 1 1
3 5617 1 1 3 ALA HA H 34.722 17.033 28.315 1.00 . A A . 3 ALA HA 1 1
3 5618 1 1 3 ALA HB1 H 32.787 15.720 27.978 1.00 . A A . 3 ALA HB1 1 1
3 5619 1 1 3 ALA HB2 H 32.026 16.927 26.905 1.00 . A A . 3 ALA HB2 1 1
3 5620 1 1 3 ALA HB3 H 33.398 15.995 26.328 1.00 . A A . 3 ALA HB3 1 1
3 5621 1 1 3 ALA N N 33.178 18.396 28.687 1.00 . A A . 3 ALA N 1 1
3 5622 1 1 3 ALA O O 33.949 19.250 26.078 1.00 . A A . 3 ALA O 1 1
3 5623 1 1 4 ARG C C 35.702 18.493 23.695 1.00 . A A . 4 ARG C 1 1
3 5624 1 1 4 ARG CA C 36.470 18.518 25.023 1.00 . A A . 4 ARG CA 1 1
3 5625 1 1 4 ARG CB C 37.893 17.931 24.929 1.00 . A A . 4 ARG CB 1 1
3 5626 1 1 4 ARG CD C 38.329 16.018 23.220 1.00 . A A . 4 ARG CD 1 1
3 5627 1 1 4 ARG CG C 38.003 16.414 24.670 1.00 . A A . 4 ARG CG 1 1
3 5628 1 1 4 ARG CZ C 38.756 13.528 23.289 1.00 . A A . 4 ARG CZ 1 1
3 5629 1 1 4 ARG H H 36.154 17.071 26.589 1.00 . A A . 4 ARG H 1 1
3 5630 1 1 4 ARG HA H 36.580 19.576 25.260 1.00 . A A . 4 ARG HA 1 1
3 5631 1 1 4 ARG HB2 H 38.461 18.473 24.176 1.00 . A A . 4 ARG HB2 1 1
3 5632 1 1 4 ARG HB3 H 38.384 18.132 25.885 1.00 . A A . 4 ARG HB3 1 1
3 5633 1 1 4 ARG HD2 H 37.405 15.890 22.660 1.00 . A A . 4 ARG HD2 1 1
3 5634 1 1 4 ARG HD3 H 38.877 16.827 22.735 1.00 . A A . 4 ARG HD3 1 1
3 5635 1 1 4 ARG HE H 40.151 14.915 23.123 1.00 . A A . 4 ARG HE 1 1
3 5636 1 1 4 ARG HG2 H 38.797 16.035 25.316 1.00 . A A . 4 ARG HG2 1 1
3 5637 1 1 4 ARG HG3 H 37.077 15.919 24.951 1.00 . A A . 4 ARG HG3 1 1
3 5638 1 1 4 ARG HH11 H 36.773 13.821 23.128 1.00 . A A . 4 ARG HH11 1 1
3 5639 1 1 4 ARG HH12 H 37.302 12.168 23.432 1.00 . A A . 4 ARG HH12 1 1
3 5640 1 1 4 ARG HH21 H 40.615 12.803 23.512 1.00 . A A . 4 ARG HH21 1 1
3 5641 1 1 4 ARG HH22 H 39.311 11.642 23.604 1.00 . A A . 4 ARG HH22 1 1
3 5642 1 1 4 ARG N N 35.742 17.886 26.143 1.00 . A A . 4 ARG N 1 1
3 5643 1 1 4 ARG NE N 39.150 14.787 23.177 1.00 . A A . 4 ARG NE 1 1
3 5644 1 1 4 ARG NH1 N 37.517 13.153 23.309 1.00 . A A . 4 ARG NH1 1 1
3 5645 1 1 4 ARG NH2 N 39.633 12.578 23.398 1.00 . A A . 4 ARG NH2 1 1
3 5646 1 1 4 ARG O O 35.854 19.403 22.887 1.00 . A A . 4 ARG O 1 1
3 5647 1 1 5 ASP C C 32.700 18.360 22.403 1.00 . A A . 5 ASP C 1 1
3 5648 1 1 5 ASP CA C 33.925 17.424 22.344 1.00 . A A . 5 ASP CA 1 1
3 5649 1 1 5 ASP CB C 33.441 15.976 22.164 1.00 . A A . 5 ASP CB 1 1
3 5650 1 1 5 ASP CG C 34.574 15.016 21.827 1.00 . A A . 5 ASP CG 1 1
3 5651 1 1 5 ASP H H 34.780 16.774 24.191 1.00 . A A . 5 ASP H 1 1
3 5652 1 1 5 ASP HA H 34.514 17.695 21.471 1.00 . A A . 5 ASP HA 1 1
3 5653 1 1 5 ASP HB2 H 32.947 15.646 23.080 1.00 . A A . 5 ASP HB2 1 1
3 5654 1 1 5 ASP HB3 H 32.704 15.938 21.364 1.00 . A A . 5 ASP HB3 1 1
3 5655 1 1 5 ASP N N 34.807 17.521 23.514 1.00 . A A . 5 ASP N 1 1
3 5656 1 1 5 ASP O O 31.955 18.451 21.425 1.00 . A A . 5 ASP O 1 1
3 5657 1 1 5 ASP OD1 O 35.327 14.675 22.761 1.00 . A A . 5 ASP OD1 1 1
3 5658 1 1 5 ASP OD2 O 34.706 14.580 20.654 1.00 . A A . 5 ASP OD2 1 1
3 5659 1 1 6 THR C C 31.237 21.051 22.737 1.00 . A A . 6 THR C 1 1
3 5660 1 1 6 THR CA C 31.245 19.877 23.717 1.00 . A A . 6 THR CA 1 1
3 5661 1 1 6 THR CB C 31.116 20.410 25.154 1.00 . A A . 6 THR CB 1 1
3 5662 1 1 6 THR CG2 C 29.759 21.048 25.445 1.00 . A A . 6 THR CG2 1 1
3 5663 1 1 6 THR H H 33.091 18.945 24.307 1.00 . A A . 6 THR H 1 1
3 5664 1 1 6 THR HA H 30.370 19.262 23.518 1.00 . A A . 6 THR HA 1 1
3 5665 1 1 6 THR HB H 31.902 21.142 25.345 1.00 . A A . 6 THR HB 1 1
3 5666 1 1 6 THR HG1 H 32.213 19.266 26.208 1.00 . A A . 6 THR HG1 1 1
3 5667 1 1 6 THR HG21 H 29.688 21.293 26.505 1.00 . A A . 6 THR HG21 1 1
3 5668 1 1 6 THR HG22 H 28.953 20.364 25.179 1.00 . A A . 6 THR HG22 1 1
3 5669 1 1 6 THR HG23 H 29.651 21.970 24.874 1.00 . A A . 6 THR HG23 1 1
3 5670 1 1 6 THR N N 32.443 19.033 23.533 1.00 . A A . 6 THR N 1 1
3 5671 1 1 6 THR O O 32.247 21.727 22.548 1.00 . A A . 6 THR O 1 1
3 5672 1 1 6 THR OG1 O 31.251 19.355 26.078 1.00 . A A . 6 THR OG1 1 1
3 5673 1 1 7 GLU C C 29.749 23.799 21.969 1.00 . A A . 7 GLU C 1 1
3 5674 1 1 7 GLU CA C 29.931 22.474 21.222 1.00 . A A . 7 GLU CA 1 1
3 5675 1 1 7 GLU CB C 28.804 22.236 20.223 1.00 . A A . 7 GLU CB 1 1
3 5676 1 1 7 GLU CD C 26.572 21.188 19.965 1.00 . A A . 7 GLU CD 1 1
3 5677 1 1 7 GLU CG C 27.439 22.051 20.876 1.00 . A A . 7 GLU CG 1 1
3 5678 1 1 7 GLU H H 29.312 20.697 22.256 1.00 . A A . 7 GLU H 1 1
3 5679 1 1 7 GLU HA H 30.838 22.575 20.630 1.00 . A A . 7 GLU HA 1 1
3 5680 1 1 7 GLU HB2 H 28.742 23.086 19.548 1.00 . A A . 7 GLU HB2 1 1
3 5681 1 1 7 GLU HB3 H 29.054 21.355 19.636 1.00 . A A . 7 GLU HB3 1 1
3 5682 1 1 7 GLU HG2 H 27.545 21.580 21.850 1.00 . A A . 7 GLU HG2 1 1
3 5683 1 1 7 GLU HG3 H 26.995 23.028 21.050 1.00 . A A . 7 GLU HG3 1 1
3 5684 1 1 7 GLU N N 30.101 21.316 22.107 1.00 . A A . 7 GLU N 1 1
3 5685 1 1 7 GLU O O 29.189 23.865 23.064 1.00 . A A . 7 GLU O 1 1
3 5686 1 1 7 GLU OE1 O 26.650 19.941 20.107 1.00 . A A . 7 GLU OE1 1 1
3 5687 1 1 7 GLU OE2 O 25.908 21.746 19.063 1.00 . A A . 7 GLU OE2 1 1
3 5688 1 1 8 VAL C C 30.004 27.303 20.871 1.00 . A A . 8 VAL C 1 1
3 5689 1 1 8 VAL CA C 30.259 26.222 21.924 1.00 . A A . 8 VAL CA 1 1
3 5690 1 1 8 VAL CB C 31.584 26.434 22.690 1.00 . A A . 8 VAL CB 1 1
3 5691 1 1 8 VAL CG1 C 32.758 26.844 21.797 1.00 . A A . 8 VAL CG1 1 1
3 5692 1 1 8 VAL CG2 C 31.431 27.472 23.807 1.00 . A A . 8 VAL CG2 1 1
3 5693 1 1 8 VAL H H 30.574 24.751 20.404 1.00 . A A . 8 VAL H 1 1
3 5694 1 1 8 VAL HA H 29.453 26.282 22.654 1.00 . A A . 8 VAL HA 1 1
3 5695 1 1 8 VAL HB H 31.849 25.493 23.174 1.00 . A A . 8 VAL HB 1 1
3 5696 1 1 8 VAL HG11 H 33.670 26.826 22.391 1.00 . A A . 8 VAL HG11 1 1
3 5697 1 1 8 VAL HG12 H 32.860 26.142 20.969 1.00 . A A . 8 VAL HG12 1 1
3 5698 1 1 8 VAL HG13 H 32.609 27.854 21.405 1.00 . A A . 8 VAL HG13 1 1
3 5699 1 1 8 VAL HG21 H 30.611 27.184 24.465 1.00 . A A . 8 VAL HG21 1 1
3 5700 1 1 8 VAL HG22 H 32.346 27.508 24.399 1.00 . A A . 8 VAL HG22 1 1
3 5701 1 1 8 VAL HG23 H 31.244 28.464 23.399 1.00 . A A . 8 VAL HG23 1 1
3 5702 1 1 8 VAL N N 30.211 24.877 21.342 1.00 . A A . 8 VAL N 1 1
3 5703 1 1 8 VAL O O 30.274 27.126 19.683 1.00 . A A . 8 VAL O 1 1
3 5704 1 1 9 TYR C C 29.952 30.792 21.243 1.00 . A A . 9 TYR C 1 1
3 5705 1 1 9 TYR CA C 29.185 29.639 20.570 1.00 . A A . 9 TYR CA 1 1
3 5706 1 1 9 TYR CB C 27.663 29.884 20.496 1.00 . A A . 9 TYR CB 1 1
3 5707 1 1 9 TYR CD1 C 27.283 32.312 19.768 1.00 . A A . 9 TYR CD1 1 1
3 5708 1 1 9 TYR CD2 C 26.843 31.658 22.071 1.00 . A A . 9 TYR CD2 1 1
3 5709 1 1 9 TYR CE1 C 26.970 33.652 20.092 1.00 . A A . 9 TYR CE1 1 1
3 5710 1 1 9 TYR CE2 C 26.531 32.985 22.397 1.00 . A A . 9 TYR CE2 1 1
3 5711 1 1 9 TYR CG C 27.226 31.315 20.763 1.00 . A A . 9 TYR CG 1 1
3 5712 1 1 9 TYR CZ C 26.604 33.994 21.414 1.00 . A A . 9 TYR CZ 1 1
3 5713 1 1 9 TYR H H 29.357 28.519 22.332 1.00 . A A . 9 TYR H 1 1
3 5714 1 1 9 TYR HA H 29.526 29.508 19.547 1.00 . A A . 9 TYR HA 1 1
3 5715 1 1 9 TYR HB2 H 27.303 29.549 19.523 1.00 . A A . 9 TYR HB2 1 1
3 5716 1 1 9 TYR HB3 H 27.161 29.261 21.233 1.00 . A A . 9 TYR HB3 1 1
3 5717 1 1 9 TYR HD1 H 27.604 32.059 18.765 1.00 . A A . 9 TYR HD1 1 1
3 5718 1 1 9 TYR HD2 H 26.829 30.904 22.845 1.00 . A A . 9 TYR HD2 1 1
3 5719 1 1 9 TYR HE1 H 27.032 34.420 19.338 1.00 . A A . 9 TYR HE1 1 1
3 5720 1 1 9 TYR HE2 H 26.261 33.222 23.410 1.00 . A A . 9 TYR HE2 1 1
3 5721 1 1 9 TYR HH H 26.503 35.936 21.061 1.00 . A A . 9 TYR HH 1 1
3 5722 1 1 9 TYR N N 29.466 28.428 21.333 1.00 . A A . 9 TYR N 1 1
3 5723 1 1 9 TYR O O 30.046 30.821 22.472 1.00 . A A . 9 TYR O 1 1
3 5724 1 1 9 TYR OH O 26.342 35.281 21.775 1.00 . A A . 9 TYR OH 1 1
3 5725 1 1 10 TYR C C 30.826 34.115 19.885 1.00 . A A . 10 TYR C 1 1
3 5726 1 1 10 TYR CA C 30.947 33.030 20.965 1.00 . A A . 10 TYR CA 1 1
3 5727 1 1 10 TYR CB C 32.374 32.932 21.542 1.00 . A A . 10 TYR CB 1 1
3 5728 1 1 10 TYR CD1 C 33.804 31.287 20.234 1.00 . A A . 10 TYR CD1 1 1
3 5729 1 1 10 TYR CD2 C 34.265 33.664 19.990 1.00 . A A . 10 TYR CD2 1 1
3 5730 1 1 10 TYR CE1 C 34.883 30.990 19.376 1.00 . A A . 10 TYR CE1 1 1
3 5731 1 1 10 TYR CE2 C 35.352 33.371 19.142 1.00 . A A . 10 TYR CE2 1 1
3 5732 1 1 10 TYR CG C 33.494 32.625 20.552 1.00 . A A . 10 TYR CG 1 1
3 5733 1 1 10 TYR CZ C 35.662 32.030 18.828 1.00 . A A . 10 TYR CZ 1 1
3 5734 1 1 10 TYR H H 30.386 31.636 19.457 1.00 . A A . 10 TYR H 1 1
3 5735 1 1 10 TYR HA H 30.291 33.321 21.783 1.00 . A A . 10 TYR HA 1 1
3 5736 1 1 10 TYR HB2 H 32.585 33.871 22.068 1.00 . A A . 10 TYR HB2 1 1
3 5737 1 1 10 TYR HB3 H 32.381 32.160 22.311 1.00 . A A . 10 TYR HB3 1 1
3 5738 1 1 10 TYR HD1 H 33.214 30.485 20.657 1.00 . A A . 10 TYR HD1 1 1
3 5739 1 1 10 TYR HD2 H 34.031 34.693 20.218 1.00 . A A . 10 TYR HD2 1 1
3 5740 1 1 10 TYR HE1 H 35.134 29.967 19.140 1.00 . A A . 10 TYR HE1 1 1
3 5741 1 1 10 TYR HE2 H 35.955 34.167 18.731 1.00 . A A . 10 TYR HE2 1 1
3 5742 1 1 10 TYR HH H 37.214 32.532 17.749 1.00 . A A . 10 TYR HH 1 1
3 5743 1 1 10 TYR N N 30.484 31.731 20.464 1.00 . A A . 10 TYR N 1 1
3 5744 1 1 10 TYR O O 30.326 33.871 18.790 1.00 . A A . 10 TYR O 1 1
3 5745 1 1 10 TYR OH O 36.716 31.734 18.020 1.00 . A A . 10 TYR OH 1 1
3 5746 1 1 11 GLU C C 32.704 37.176 19.373 1.00 . A A . 11 GLU C 1 1
3 5747 1 1 11 GLU CA C 31.361 36.455 19.245 1.00 . A A . 11 GLU CA 1 1
3 5748 1 1 11 GLU CB C 30.233 37.464 19.493 1.00 . A A . 11 GLU CB 1 1
3 5749 1 1 11 GLU CD C 27.725 37.886 19.651 1.00 . A A . 11 GLU CD 1 1
3 5750 1 1 11 GLU CG C 28.830 36.952 19.146 1.00 . A A . 11 GLU CG 1 1
3 5751 1 1 11 GLU H H 31.649 35.459 21.120 1.00 . A A . 11 GLU H 1 1
3 5752 1 1 11 GLU HA H 31.272 36.090 18.221 1.00 . A A . 11 GLU HA 1 1
3 5753 1 1 11 GLU HB2 H 30.268 37.748 20.537 1.00 . A A . 11 GLU HB2 1 1
3 5754 1 1 11 GLU HB3 H 30.429 38.356 18.898 1.00 . A A . 11 GLU HB3 1 1
3 5755 1 1 11 GLU HG2 H 28.747 36.855 18.063 1.00 . A A . 11 GLU HG2 1 1
3 5756 1 1 11 GLU HG3 H 28.692 35.965 19.589 1.00 . A A . 11 GLU HG3 1 1
3 5757 1 1 11 GLU N N 31.290 35.324 20.179 1.00 . A A . 11 GLU N 1 1
3 5758 1 1 11 GLU O O 33.243 37.335 20.468 1.00 . A A . 11 GLU O 1 1
3 5759 1 1 11 GLU OE1 O 27.842 39.125 19.478 1.00 . A A . 11 GLU OE1 1 1
3 5760 1 1 11 GLU OE2 O 26.726 37.366 20.206 1.00 . A A . 11 GLU OE2 1 1
3 5761 1 1 12 ASN C C 34.461 39.018 16.663 1.00 . A A . 12 ASN C 1 1
3 5762 1 1 12 ASN CA C 34.462 38.399 18.078 1.00 . A A . 12 ASN CA 1 1
3 5763 1 1 12 ASN CB C 35.679 37.480 18.322 1.00 . A A . 12 ASN CB 1 1
3 5764 1 1 12 ASN CG C 36.994 38.129 17.936 1.00 . A A . 12 ASN CG 1 1
3 5765 1 1 12 ASN H H 32.678 37.459 17.397 1.00 . A A . 12 ASN H 1 1
3 5766 1 1 12 ASN HA H 34.493 39.212 18.811 1.00 . A A . 12 ASN HA 1 1
3 5767 1 1 12 ASN HB2 H 35.721 37.217 19.378 1.00 . A A . 12 ASN HB2 1 1
3 5768 1 1 12 ASN HB3 H 35.580 36.555 17.759 1.00 . A A . 12 ASN HB3 1 1
3 5769 1 1 12 ASN HD21 H 37.103 39.157 19.686 1.00 . A A . 12 ASN HD21 1 1
3 5770 1 1 12 ASN HD22 H 38.438 39.373 18.556 1.00 . A A . 12 ASN HD22 1 1
3 5771 1 1 12 ASN N N 33.229 37.617 18.235 1.00 . A A . 12 ASN N 1 1
3 5772 1 1 12 ASN ND2 N 37.530 38.978 18.782 1.00 . A A . 12 ASN ND2 1 1
3 5773 1 1 12 ASN O O 33.859 38.456 15.754 1.00 . A A . 12 ASN O 1 1
3 5774 1 1 12 ASN OD1 O 37.524 37.907 16.853 1.00 . A A . 12 ASN OD1 1 1
3 5775 1 1 13 ASP C C 33.765 41.130 14.548 1.00 . A A . 13 ASP C 1 1
3 5776 1 1 13 ASP CA C 35.154 40.902 15.188 1.00 . A A . 13 ASP CA 1 1
3 5777 1 1 13 ASP CB C 36.195 40.265 14.247 1.00 . A A . 13 ASP CB 1 1
3 5778 1 1 13 ASP CG C 36.567 41.159 13.057 1.00 . A A . 13 ASP CG 1 1
3 5779 1 1 13 ASP H H 35.550 40.611 17.268 1.00 . A A . 13 ASP H 1 1
3 5780 1 1 13 ASP HA H 35.521 41.898 15.433 1.00 . A A . 13 ASP HA 1 1
3 5781 1 1 13 ASP HB2 H 37.107 40.065 14.812 1.00 . A A . 13 ASP HB2 1 1
3 5782 1 1 13 ASP HB3 H 35.811 39.313 13.880 1.00 . A A . 13 ASP HB3 1 1
3 5783 1 1 13 ASP N N 35.104 40.173 16.468 1.00 . A A . 13 ASP N 1 1
3 5784 1 1 13 ASP O O 33.572 40.944 13.345 1.00 . A A . 13 ASP O 1 1
3 5785 1 1 13 ASP OD1 O 36.537 42.408 13.183 1.00 . A A . 13 ASP OD1 1 1
3 5786 1 1 13 ASP OD2 O 36.956 40.620 11.991 1.00 . A A . 13 ASP OD2 1 1
3 5787 1 1 14 THR C C 30.671 40.676 14.249 1.00 . A A . 14 THR C 1 1
3 5788 1 1 14 THR CA C 31.393 41.820 14.982 1.00 . A A . 14 THR CA 1 1
3 5789 1 1 14 THR CB C 31.297 43.143 14.196 1.00 . A A . 14 THR CB 1 1
3 5790 1 1 14 THR CG2 C 29.920 43.786 14.330 1.00 . A A . 14 THR CG2 1 1
3 5791 1 1 14 THR H H 33.031 41.664 16.343 1.00 . A A . 14 THR H 1 1
3 5792 1 1 14 THR HA H 30.840 41.964 15.909 1.00 . A A . 14 THR HA 1 1
3 5793 1 1 14 THR HB H 31.510 42.948 13.144 1.00 . A A . 14 THR HB 1 1
3 5794 1 1 14 THR HG1 H 32.437 44.629 13.861 1.00 . A A . 14 THR HG1 1 1
3 5795 1 1 14 THR HG21 H 29.698 43.963 15.382 1.00 . A A . 14 THR HG21 1 1
3 5796 1 1 14 THR HG22 H 29.163 43.122 13.919 1.00 . A A . 14 THR HG22 1 1
3 5797 1 1 14 THR HG23 H 29.896 44.727 13.780 1.00 . A A . 14 THR HG23 1 1
3 5798 1 1 14 THR N N 32.785 41.514 15.377 1.00 . A A . 14 THR N 1 1
3 5799 1 1 14 THR O O 29.896 40.901 13.316 1.00 . A A . 14 THR O 1 1
3 5800 1 1 14 THR OG1 O 32.213 44.115 14.656 1.00 . A A . 14 THR OG1 1 1
3 5801 1 1 15 VAL C C 30.289 37.047 14.988 1.00 . A A . 15 VAL C 1 1
3 5802 1 1 15 VAL CA C 30.288 38.248 14.028 1.00 . A A . 15 VAL CA 1 1
3 5803 1 1 15 VAL CB C 30.916 37.929 12.657 1.00 . A A . 15 VAL CB 1 1
3 5804 1 1 15 VAL CG1 C 32.370 37.459 12.736 1.00 . A A . 15 VAL CG1 1 1
3 5805 1 1 15 VAL CG2 C 30.127 36.905 11.835 1.00 . A A . 15 VAL CG2 1 1
3 5806 1 1 15 VAL H H 31.619 39.271 15.348 1.00 . A A . 15 VAL H 1 1
3 5807 1 1 15 VAL HA H 29.255 38.529 13.841 1.00 . A A . 15 VAL HA 1 1
3 5808 1 1 15 VAL HB H 30.892 38.857 12.089 1.00 . A A . 15 VAL HB 1 1
3 5809 1 1 15 VAL HG11 H 32.959 38.174 13.306 1.00 . A A . 15 VAL HG11 1 1
3 5810 1 1 15 VAL HG12 H 32.417 36.479 13.207 1.00 . A A . 15 VAL HG12 1 1
3 5811 1 1 15 VAL HG13 H 32.784 37.394 11.732 1.00 . A A . 15 VAL HG13 1 1
3 5812 1 1 15 VAL HG21 H 30.067 35.952 12.358 1.00 . A A . 15 VAL HG21 1 1
3 5813 1 1 15 VAL HG22 H 29.128 37.289 11.632 1.00 . A A . 15 VAL HG22 1 1
3 5814 1 1 15 VAL HG23 H 30.628 36.748 10.881 1.00 . A A . 15 VAL HG23 1 1
3 5815 1 1 15 VAL N N 30.943 39.423 14.616 1.00 . A A . 15 VAL N 1 1
3 5816 1 1 15 VAL O O 31.282 36.795 15.683 1.00 . A A . 15 VAL O 1 1
3 5817 1 1 16 PRO C C 30.034 33.941 15.223 1.00 . A A . 16 PRO C 1 1
3 5818 1 1 16 PRO CA C 29.147 35.040 15.821 1.00 . A A . 16 PRO CA 1 1
3 5819 1 1 16 PRO CB C 27.666 34.654 15.903 1.00 . A A . 16 PRO CB 1 1
3 5820 1 1 16 PRO CD C 27.897 36.548 14.451 1.00 . A A . 16 PRO CD 1 1
3 5821 1 1 16 PRO CG C 27.058 35.289 14.652 1.00 . A A . 16 PRO CG 1 1
3 5822 1 1 16 PRO HA H 29.516 35.252 16.825 1.00 . A A . 16 PRO HA 1 1
3 5823 1 1 16 PRO HB2 H 27.519 33.572 15.922 1.00 . A A . 16 PRO HB2 1 1
3 5824 1 1 16 PRO HB3 H 27.224 35.110 16.790 1.00 . A A . 16 PRO HB3 1 1
3 5825 1 1 16 PRO HD2 H 27.980 36.779 13.394 1.00 . A A . 16 PRO HD2 1 1
3 5826 1 1 16 PRO HD3 H 27.452 37.396 14.965 1.00 . A A . 16 PRO HD3 1 1
3 5827 1 1 16 PRO HG2 H 27.197 34.628 13.797 1.00 . A A . 16 PRO HG2 1 1
3 5828 1 1 16 PRO HG3 H 26.003 35.528 14.784 1.00 . A A . 16 PRO HG3 1 1
3 5829 1 1 16 PRO N N 29.195 36.268 15.044 1.00 . A A . 16 PRO N 1 1
3 5830 1 1 16 PRO O O 30.184 33.809 14.003 1.00 . A A . 16 PRO O 1 1
3 5831 1 1 17 HIS C C 30.943 30.785 16.578 1.00 . A A . 17 HIS C 1 1
3 5832 1 1 17 HIS CA C 31.531 32.042 15.910 1.00 . A A . 17 HIS CA 1 1
3 5833 1 1 17 HIS CB C 32.894 32.393 16.536 1.00 . A A . 17 HIS CB 1 1
3 5834 1 1 17 HIS CD2 C 35.002 33.333 15.430 1.00 . A A . 17 HIS CD2 1 1
3 5835 1 1 17 HIS CE1 C 34.364 35.375 14.947 1.00 . A A . 17 HIS CE1 1 1
3 5836 1 1 17 HIS CG C 33.702 33.464 15.833 1.00 . A A . 17 HIS CG 1 1
3 5837 1 1 17 HIS H H 30.390 33.350 17.097 1.00 . A A . 17 HIS H 1 1
3 5838 1 1 17 HIS HA H 31.659 31.851 14.844 1.00 . A A . 17 HIS HA 1 1
3 5839 1 1 17 HIS HB2 H 32.738 32.702 17.571 1.00 . A A . 17 HIS HB2 1 1
3 5840 1 1 17 HIS HB3 H 33.497 31.484 16.562 1.00 . A A . 17 HIS HB3 1 1
3 5841 1 1 17 HIS HD1 H 32.435 35.204 15.728 1.00 . A A . 17 HIS HD1 1 1
3 5842 1 1 17 HIS HD2 H 35.597 32.438 15.547 1.00 . A A . 17 HIS HD2 1 1
3 5843 1 1 17 HIS HE1 H 34.350 36.400 14.598 1.00 . A A . 17 HIS HE1 1 1
3 5844 1 1 17 HIS N N 30.616 33.160 16.123 1.00 . A A . 17 HIS N 1 1
3 5845 1 1 17 HIS ND1 N 33.327 34.757 15.533 1.00 . A A . 17 HIS ND1 1 1
3 5846 1 1 17 HIS NE2 N 35.412 34.539 14.837 1.00 . A A . 17 HIS NE2 1 1
3 5847 1 1 17 HIS O O 30.348 30.881 17.655 1.00 . A A . 17 HIS O 1 1
3 5848 1 1 18 MET C C 31.306 27.131 16.014 1.00 . A A . 18 MET C 1 1
3 5849 1 1 18 MET CA C 30.500 28.358 16.461 1.00 . A A . 18 MET CA 1 1
3 5850 1 1 18 MET CB C 29.042 28.269 15.980 1.00 . A A . 18 MET CB 1 1
3 5851 1 1 18 MET CE C 25.874 28.652 16.445 1.00 . A A . 18 MET CE 1 1
3 5852 1 1 18 MET CG C 28.250 27.202 16.738 1.00 . A A . 18 MET CG 1 1
3 5853 1 1 18 MET H H 31.625 29.573 15.102 1.00 . A A . 18 MET H 1 1
3 5854 1 1 18 MET HA H 30.500 28.390 17.549 1.00 . A A . 18 MET HA 1 1
3 5855 1 1 18 MET HB2 H 28.558 29.233 16.141 1.00 . A A . 18 MET HB2 1 1
3 5856 1 1 18 MET HB3 H 29.016 28.047 14.913 1.00 . A A . 18 MET HB3 1 1
3 5857 1 1 18 MET HE1 H 24.788 28.608 16.436 1.00 . A A . 18 MET HE1 1 1
3 5858 1 1 18 MET HE2 H 26.203 29.040 17.408 1.00 . A A . 18 MET HE2 1 1
3 5859 1 1 18 MET HE3 H 26.216 29.318 15.652 1.00 . A A . 18 MET HE3 1 1
3 5860 1 1 18 MET HG2 H 28.758 26.243 16.632 1.00 . A A . 18 MET HG2 1 1
3 5861 1 1 18 MET HG3 H 28.237 27.462 17.798 1.00 . A A . 18 MET HG3 1 1
3 5862 1 1 18 MET N N 31.093 29.608 15.961 1.00 . A A . 18 MET N 1 1
3 5863 1 1 18 MET O O 31.471 26.900 14.814 1.00 . A A . 18 MET O 1 1
3 5864 1 1 18 MET SD S 26.537 26.985 16.180 1.00 . A A . 18 MET SD 1 1
3 5865 1 1 19 GLU C C 32.653 24.275 18.048 1.00 . A A . 19 GLU C 1 1
3 5866 1 1 19 GLU CA C 32.678 25.173 16.789 1.00 . A A . 19 GLU CA 1 1
3 5867 1 1 19 GLU CB C 34.104 25.609 16.380 1.00 . A A . 19 GLU CB 1 1
3 5868 1 1 19 GLU CD C 35.955 27.310 16.658 1.00 . A A . 19 GLU CD 1 1
3 5869 1 1 19 GLU CG C 34.859 26.503 17.371 1.00 . A A . 19 GLU CG 1 1
3 5870 1 1 19 GLU H H 31.564 26.583 17.936 1.00 . A A . 19 GLU H 1 1
3 5871 1 1 19 GLU HA H 32.280 24.579 15.967 1.00 . A A . 19 GLU HA 1 1
3 5872 1 1 19 GLU HB2 H 34.708 24.725 16.172 1.00 . A A . 19 GLU HB2 1 1
3 5873 1 1 19 GLU HB3 H 34.021 26.152 15.443 1.00 . A A . 19 GLU HB3 1 1
3 5874 1 1 19 GLU HG2 H 34.154 27.188 17.841 1.00 . A A . 19 GLU HG2 1 1
3 5875 1 1 19 GLU HG3 H 35.297 25.892 18.156 1.00 . A A . 19 GLU HG3 1 1
3 5876 1 1 19 GLU N N 31.810 26.355 16.977 1.00 . A A . 19 GLU N 1 1
3 5877 1 1 19 GLU O O 31.824 24.482 18.939 1.00 . A A . 19 GLU O 1 1
3 5878 1 1 19 GLU OE1 O 37.001 26.746 16.256 1.00 . A A . 19 GLU OE1 1 1
3 5879 1 1 19 GLU OE2 O 35.753 28.527 16.445 1.00 . A A . 19 GLU OE2 1 1
3 5880 1 1 20 SER C C 34.636 23.311 20.315 1.00 . A A . 20 SER C 1 1
3 5881 1 1 20 SER CA C 33.730 22.504 19.385 1.00 . A A . 20 SER CA 1 1
3 5882 1 1 20 SER CB C 34.362 21.127 19.155 1.00 . A A . 20 SER CB 1 1
3 5883 1 1 20 SER H H 34.125 23.060 17.353 1.00 . A A . 20 SER H 1 1
3 5884 1 1 20 SER HA H 32.788 22.341 19.900 1.00 . A A . 20 SER HA 1 1
3 5885 1 1 20 SER HB2 H 35.427 21.254 18.977 1.00 . A A . 20 SER HB2 1 1
3 5886 1 1 20 SER HB3 H 34.234 20.522 20.054 1.00 . A A . 20 SER HB3 1 1
3 5887 1 1 20 SER HG H 34.198 20.884 17.249 1.00 . A A . 20 SER HG 1 1
3 5888 1 1 20 SER N N 33.494 23.238 18.127 1.00 . A A . 20 SER N 1 1
3 5889 1 1 20 SER O O 35.531 24.021 19.854 1.00 . A A . 20 SER O 1 1
3 5890 1 1 20 SER OG O 33.800 20.453 18.044 1.00 . A A . 20 SER OG 1 1
3 5891 1 1 21 ILE C C 36.832 23.491 22.409 1.00 . A A . 21 ILE C 1 1
3 5892 1 1 21 ILE CA C 35.349 23.849 22.599 1.00 . A A . 21 ILE CA 1 1
3 5893 1 1 21 ILE CB C 34.844 23.619 24.041 1.00 . A A . 21 ILE CB 1 1
3 5894 1 1 21 ILE CD1 C 35.419 25.998 24.870 1.00 . A A . 21 ILE CD1 1 1
3 5895 1 1 21 ILE CG1 C 35.576 24.487 25.090 1.00 . A A . 21 ILE CG1 1 1
3 5896 1 1 21 ILE CG2 C 34.952 22.138 24.440 1.00 . A A . 21 ILE CG2 1 1
3 5897 1 1 21 ILE H H 33.729 22.582 21.984 1.00 . A A . 21 ILE H 1 1
3 5898 1 1 21 ILE HA H 35.259 24.912 22.383 1.00 . A A . 21 ILE HA 1 1
3 5899 1 1 21 ILE HB H 33.787 23.893 24.072 1.00 . A A . 21 ILE HB 1 1
3 5900 1 1 21 ILE HD11 H 35.892 26.304 23.936 1.00 . A A . 21 ILE HD11 1 1
3 5901 1 1 21 ILE HD12 H 34.363 26.261 24.840 1.00 . A A . 21 ILE HD12 1 1
3 5902 1 1 21 ILE HD13 H 35.889 26.535 25.696 1.00 . A A . 21 ILE HD13 1 1
3 5903 1 1 21 ILE HG12 H 35.173 24.253 26.076 1.00 . A A . 21 ILE HG12 1 1
3 5904 1 1 21 ILE HG13 H 36.639 24.241 25.096 1.00 . A A . 21 ILE HG13 1 1
3 5905 1 1 21 ILE HG21 H 34.404 21.514 23.738 1.00 . A A . 21 ILE HG21 1 1
3 5906 1 1 21 ILE HG22 H 35.987 21.814 24.418 1.00 . A A . 21 ILE HG22 1 1
3 5907 1 1 21 ILE HG23 H 34.541 21.982 25.438 1.00 . A A . 21 ILE HG23 1 1
3 5908 1 1 21 ILE N N 34.489 23.159 21.631 1.00 . A A . 21 ILE N 1 1
3 5909 1 1 21 ILE O O 37.672 24.381 22.481 1.00 . A A . 21 ILE O 1 1
3 5910 1 1 22 GLU C C 39.123 22.614 20.508 1.00 . A A . 22 GLU C 1 1
3 5911 1 1 22 GLU CA C 38.541 21.838 21.704 1.00 . A A . 22 GLU CA 1 1
3 5912 1 1 22 GLU CB C 38.613 20.319 21.426 1.00 . A A . 22 GLU CB 1 1
3 5913 1 1 22 GLU CD C 37.915 18.376 19.898 1.00 . A A . 22 GLU CD 1 1
3 5914 1 1 22 GLU CG C 37.773 19.866 20.218 1.00 . A A . 22 GLU CG 1 1
3 5915 1 1 22 GLU H H 36.432 21.539 22.023 1.00 . A A . 22 GLU H 1 1
3 5916 1 1 22 GLU HA H 39.187 22.057 22.555 1.00 . A A . 22 GLU HA 1 1
3 5917 1 1 22 GLU HB2 H 39.652 20.050 21.246 1.00 . A A . 22 GLU HB2 1 1
3 5918 1 1 22 GLU HB3 H 38.291 19.781 22.313 1.00 . A A . 22 GLU HB3 1 1
3 5919 1 1 22 GLU HG2 H 36.724 20.103 20.402 1.00 . A A . 22 GLU HG2 1 1
3 5920 1 1 22 GLU HG3 H 38.097 20.416 19.337 1.00 . A A . 22 GLU HG3 1 1
3 5921 1 1 22 GLU N N 37.163 22.241 22.052 1.00 . A A . 22 GLU N 1 1
3 5922 1 1 22 GLU O O 40.340 22.794 20.416 1.00 . A A . 22 GLU O 1 1
3 5923 1 1 22 GLU OE1 O 39.034 17.932 19.542 1.00 . A A . 22 GLU OE1 1 1
3 5924 1 1 22 GLU OE2 O 36.897 17.646 19.904 1.00 . A A . 22 GLU OE2 1 1
3 5925 1 1 23 GLU C C 38.996 25.250 18.681 1.00 . A A . 23 GLU C 1 1
3 5926 1 1 23 GLU CA C 38.684 23.779 18.377 1.00 . A A . 23 GLU CA 1 1
3 5927 1 1 23 GLU CB C 37.628 23.627 17.265 1.00 . A A . 23 GLU CB 1 1
3 5928 1 1 23 GLU CD C 36.274 22.050 15.796 1.00 . A A . 23 GLU CD 1 1
3 5929 1 1 23 GLU CG C 37.379 22.169 16.850 1.00 . A A . 23 GLU CG 1 1
3 5930 1 1 23 GLU H H 37.275 23.017 19.804 1.00 . A A . 23 GLU H 1 1
3 5931 1 1 23 GLU HA H 39.609 23.324 18.017 1.00 . A A . 23 GLU HA 1 1
3 5932 1 1 23 GLU HB2 H 36.690 24.068 17.589 1.00 . A A . 23 GLU HB2 1 1
3 5933 1 1 23 GLU HB3 H 37.974 24.174 16.390 1.00 . A A . 23 GLU HB3 1 1
3 5934 1 1 23 GLU HG2 H 38.304 21.740 16.463 1.00 . A A . 23 GLU HG2 1 1
3 5935 1 1 23 GLU HG3 H 37.090 21.588 17.722 1.00 . A A . 23 GLU HG3 1 1
3 5936 1 1 23 GLU N N 38.267 23.087 19.600 1.00 . A A . 23 GLU N 1 1
3 5937 1 1 23 GLU O O 40.081 25.732 18.337 1.00 . A A . 23 GLU O 1 1
3 5938 1 1 23 GLU OE1 O 36.586 22.106 14.580 1.00 . A A . 23 GLU OE1 1 1
3 5939 1 1 23 GLU OE2 O 35.089 21.855 16.167 1.00 . A A . 23 GLU OE2 1 1
3 5940 1 1 24 MET C C 39.485 27.453 20.841 1.00 . A A . 24 MET C 1 1
3 5941 1 1 24 MET CA C 38.343 27.334 19.818 1.00 . A A . 24 MET CA 1 1
3 5942 1 1 24 MET CB C 37.031 28.015 20.253 1.00 . A A . 24 MET CB 1 1
3 5943 1 1 24 MET CE C 36.272 30.351 22.653 1.00 . A A . 24 MET CE 1 1
3 5944 1 1 24 MET CG C 36.529 27.721 21.664 1.00 . A A . 24 MET CG 1 1
3 5945 1 1 24 MET H H 37.242 25.482 19.673 1.00 . A A . 24 MET H 1 1
3 5946 1 1 24 MET HA H 38.676 27.865 18.926 1.00 . A A . 24 MET HA 1 1
3 5947 1 1 24 MET HB2 H 37.147 29.093 20.150 1.00 . A A . 24 MET HB2 1 1
3 5948 1 1 24 MET HB3 H 36.238 27.698 19.582 1.00 . A A . 24 MET HB3 1 1
3 5949 1 1 24 MET HE1 H 36.578 30.764 21.692 1.00 . A A . 24 MET HE1 1 1
3 5950 1 1 24 MET HE2 H 35.195 30.183 22.644 1.00 . A A . 24 MET HE2 1 1
3 5951 1 1 24 MET HE3 H 36.508 31.070 23.439 1.00 . A A . 24 MET HE3 1 1
3 5952 1 1 24 MET HG2 H 35.446 27.828 21.654 1.00 . A A . 24 MET HG2 1 1
3 5953 1 1 24 MET HG3 H 36.760 26.686 21.904 1.00 . A A . 24 MET HG3 1 1
3 5954 1 1 24 MET N N 38.108 25.941 19.411 1.00 . A A . 24 MET N 1 1
3 5955 1 1 24 MET O O 40.280 28.391 20.757 1.00 . A A . 24 MET O 1 1
3 5956 1 1 24 MET SD S 37.156 28.797 22.981 1.00 . A A . 24 MET SD 1 1
3 5957 1 1 25 TYR C C 42.132 26.292 21.806 1.00 . A A . 25 TYR C 1 1
3 5958 1 1 25 TYR CA C 40.825 26.347 22.602 1.00 . A A . 25 TYR CA 1 1
3 5959 1 1 25 TYR CB C 40.715 25.113 23.516 1.00 . A A . 25 TYR CB 1 1
3 5960 1 1 25 TYR CD1 C 42.816 25.420 24.930 1.00 . A A . 25 TYR CD1 1 1
3 5961 1 1 25 TYR CD2 C 40.650 25.291 26.035 1.00 . A A . 25 TYR CD2 1 1
3 5962 1 1 25 TYR CE1 C 43.432 25.682 26.168 1.00 . A A . 25 TYR CE1 1 1
3 5963 1 1 25 TYR CE2 C 41.263 25.543 27.274 1.00 . A A . 25 TYR CE2 1 1
3 5964 1 1 25 TYR CG C 41.417 25.266 24.854 1.00 . A A . 25 TYR CG 1 1
3 5965 1 1 25 TYR CZ C 42.653 25.775 27.338 1.00 . A A . 25 TYR CZ 1 1
3 5966 1 1 25 TYR H H 38.931 25.749 21.795 1.00 . A A . 25 TYR H 1 1
3 5967 1 1 25 TYR HA H 40.853 27.238 23.232 1.00 . A A . 25 TYR HA 1 1
3 5968 1 1 25 TYR HB2 H 39.666 24.939 23.717 1.00 . A A . 25 TYR HB2 1 1
3 5969 1 1 25 TYR HB3 H 41.094 24.226 23.007 1.00 . A A . 25 TYR HB3 1 1
3 5970 1 1 25 TYR HD1 H 43.425 25.348 24.039 1.00 . A A . 25 TYR HD1 1 1
3 5971 1 1 25 TYR HD2 H 39.582 25.133 25.988 1.00 . A A . 25 TYR HD2 1 1
3 5972 1 1 25 TYR HE1 H 44.501 25.820 26.228 1.00 . A A . 25 TYR HE1 1 1
3 5973 1 1 25 TYR HE2 H 40.660 25.567 28.166 1.00 . A A . 25 TYR HE2 1 1
3 5974 1 1 25 TYR HH H 42.614 26.117 29.241 1.00 . A A . 25 TYR HH 1 1
3 5975 1 1 25 TYR N N 39.658 26.454 21.718 1.00 . A A . 25 TYR N 1 1
3 5976 1 1 25 TYR O O 43.033 27.083 22.062 1.00 . A A . 25 TYR O 1 1
3 5977 1 1 25 TYR OH O 43.243 26.093 28.519 1.00 . A A . 25 TYR OH 1 1
3 5978 1 1 26 SER C C 43.909 26.414 19.246 1.00 . A A . 26 SER C 1 1
3 5979 1 1 26 SER CA C 43.479 25.182 20.051 1.00 . A A . 26 SER CA 1 1
3 5980 1 1 26 SER CB C 43.308 23.965 19.135 1.00 . A A . 26 SER CB 1 1
3 5981 1 1 26 SER H H 41.409 24.882 20.555 1.00 . A A . 26 SER H 1 1
3 5982 1 1 26 SER HA H 44.271 24.956 20.765 1.00 . A A . 26 SER HA 1 1
3 5983 1 1 26 SER HB2 H 43.027 23.103 19.741 1.00 . A A . 26 SER HB2 1 1
3 5984 1 1 26 SER HB3 H 42.517 24.156 18.408 1.00 . A A . 26 SER HB3 1 1
3 5985 1 1 26 SER HG H 44.433 22.798 18.040 1.00 . A A . 26 SER HG 1 1
3 5986 1 1 26 SER N N 42.230 25.419 20.797 1.00 . A A . 26 SER N 1 1
3 5987 1 1 26 SER O O 45.104 26.680 19.074 1.00 . A A . 26 SER O 1 1
3 5988 1 1 26 SER OG O 44.519 23.686 18.457 1.00 . A A . 26 SER OG 1 1
3 5989 1 1 27 LYS C C 43.607 29.554 19.134 1.00 . A A . 27 LYS C 1 1
3 5990 1 1 27 LYS CA C 43.070 28.505 18.159 1.00 . A A . 27 LYS CA 1 1
3 5991 1 1 27 LYS CB C 41.695 28.832 17.550 1.00 . A A . 27 LYS CB 1 1
3 5992 1 1 27 LYS CD C 40.380 30.283 15.886 1.00 . A A . 27 LYS CD 1 1
3 5993 1 1 27 LYS CE C 39.054 29.937 16.576 1.00 . A A . 27 LYS CE 1 1
3 5994 1 1 27 LYS CG C 41.594 30.185 16.827 1.00 . A A . 27 LYS CG 1 1
3 5995 1 1 27 LYS H H 41.976 26.917 19.051 1.00 . A A . 27 LYS H 1 1
3 5996 1 1 27 LYS HA H 43.802 28.430 17.351 1.00 . A A . 27 LYS HA 1 1
3 5997 1 1 27 LYS HB2 H 41.450 28.027 16.857 1.00 . A A . 27 LYS HB2 1 1
3 5998 1 1 27 LYS HB3 H 40.947 28.817 18.341 1.00 . A A . 27 LYS HB3 1 1
3 5999 1 1 27 LYS HD2 H 40.319 31.299 15.496 1.00 . A A . 27 LYS HD2 1 1
3 6000 1 1 27 LYS HD3 H 40.540 29.608 15.044 1.00 . A A . 27 LYS HD3 1 1
3 6001 1 1 27 LYS HE2 H 39.136 28.943 17.021 1.00 . A A . 27 LYS HE2 1 1
3 6002 1 1 27 LYS HE3 H 38.860 30.662 17.370 1.00 . A A . 27 LYS HE3 1 1
3 6003 1 1 27 LYS HG2 H 41.501 30.967 17.578 1.00 . A A . 27 LYS HG2 1 1
3 6004 1 1 27 LYS HG3 H 42.500 30.357 16.245 1.00 . A A . 27 LYS HG3 1 1
3 6005 1 1 27 LYS HZ1 H 37.064 29.633 16.065 1.00 . A A . 27 LYS HZ1 1 1
3 6006 1 1 27 LYS HZ2 H 38.083 29.267 14.861 1.00 . A A . 27 LYS HZ2 1 1
3 6007 1 1 27 LYS HZ3 H 37.795 30.847 15.194 1.00 . A A . 27 LYS HZ3 1 1
3 6008 1 1 27 LYS N N 42.919 27.210 18.823 1.00 . A A . 27 LYS N 1 1
3 6009 1 1 27 LYS NZ N 37.931 29.931 15.614 1.00 . A A . 27 LYS NZ 1 1
3 6010 1 1 27 LYS O O 44.692 30.094 18.925 1.00 . A A . 27 LYS O 1 1
3 6011 1 1 28 TYR C C 44.603 30.485 21.962 1.00 . A A . 28 TYR C 1 1
3 6012 1 1 28 TYR CA C 43.312 30.824 21.211 1.00 . A A . 28 TYR CA 1 1
3 6013 1 1 28 TYR CB C 42.131 31.112 22.147 1.00 . A A . 28 TYR CB 1 1
3 6014 1 1 28 TYR CD1 C 41.715 33.528 21.583 1.00 . A A . 28 TYR CD1 1 1
3 6015 1 1 28 TYR CD2 C 39.978 31.908 21.032 1.00 . A A . 28 TYR CD2 1 1
3 6016 1 1 28 TYR CE1 C 40.958 34.548 20.983 1.00 . A A . 28 TYR CE1 1 1
3 6017 1 1 28 TYR CE2 C 39.213 32.936 20.442 1.00 . A A . 28 TYR CE2 1 1
3 6018 1 1 28 TYR CG C 41.237 32.203 21.592 1.00 . A A . 28 TYR CG 1 1
3 6019 1 1 28 TYR CZ C 39.709 34.258 20.402 1.00 . A A . 28 TYR CZ 1 1
3 6020 1 1 28 TYR H H 42.103 29.227 20.454 1.00 . A A . 28 TYR H 1 1
3 6021 1 1 28 TYR HA H 43.531 31.738 20.658 1.00 . A A . 28 TYR HA 1 1
3 6022 1 1 28 TYR HB2 H 41.570 30.187 22.320 1.00 . A A . 28 TYR HB2 1 1
3 6023 1 1 28 TYR HB3 H 42.506 31.462 23.106 1.00 . A A . 28 TYR HB3 1 1
3 6024 1 1 28 TYR HD1 H 42.678 33.761 22.017 1.00 . A A . 28 TYR HD1 1 1
3 6025 1 1 28 TYR HD2 H 39.605 30.892 21.043 1.00 . A A . 28 TYR HD2 1 1
3 6026 1 1 28 TYR HE1 H 41.342 35.553 20.945 1.00 . A A . 28 TYR HE1 1 1
3 6027 1 1 28 TYR HE2 H 38.251 32.718 20.009 1.00 . A A . 28 TYR HE2 1 1
3 6028 1 1 28 TYR HH H 39.431 36.114 19.911 1.00 . A A . 28 TYR HH 1 1
3 6029 1 1 28 TYR N N 42.922 29.788 20.252 1.00 . A A . 28 TYR N 1 1
3 6030 1 1 28 TYR O O 45.430 31.368 22.182 1.00 . A A . 28 TYR O 1 1
3 6031 1 1 28 TYR OH O 39.005 35.246 19.784 1.00 . A A . 28 TYR OH 1 1
3 6032 1 1 29 ALA C C 47.292 28.814 21.928 1.00 . A A . 29 ALA C 1 1
3 6033 1 1 29 ALA CA C 46.078 28.727 22.864 1.00 . A A . 29 ALA CA 1 1
3 6034 1 1 29 ALA CB C 45.862 27.282 23.287 1.00 . A A . 29 ALA CB 1 1
3 6035 1 1 29 ALA H H 44.115 28.529 22.076 1.00 . A A . 29 ALA H 1 1
3 6036 1 1 29 ALA HA H 46.294 29.323 23.752 1.00 . A A . 29 ALA HA 1 1
3 6037 1 1 29 ALA HB1 H 46.794 26.886 23.682 1.00 . A A . 29 ALA HB1 1 1
3 6038 1 1 29 ALA HB2 H 45.088 27.238 24.052 1.00 . A A . 29 ALA HB2 1 1
3 6039 1 1 29 ALA HB3 H 45.568 26.691 22.419 1.00 . A A . 29 ALA HB3 1 1
3 6040 1 1 29 ALA N N 44.841 29.212 22.263 1.00 . A A . 29 ALA N 1 1
3 6041 1 1 29 ALA O O 48.417 28.906 22.414 1.00 . A A . 29 ALA O 1 1
3 6042 1 1 30 SER C C 48.428 30.553 19.443 1.00 . A A . 30 SER C 1 1
3 6043 1 1 30 SER CA C 48.163 29.056 19.639 1.00 . A A . 30 SER CA 1 1
3 6044 1 1 30 SER CB C 47.834 28.381 18.307 1.00 . A A . 30 SER CB 1 1
3 6045 1 1 30 SER H H 46.145 28.691 20.257 1.00 . A A . 30 SER H 1 1
3 6046 1 1 30 SER HA H 49.078 28.610 20.023 1.00 . A A . 30 SER HA 1 1
3 6047 1 1 30 SER HB2 H 47.656 27.318 18.477 1.00 . A A . 30 SER HB2 1 1
3 6048 1 1 30 SER HB3 H 46.939 28.830 17.872 1.00 . A A . 30 SER HB3 1 1
3 6049 1 1 30 SER HG H 49.687 28.070 17.818 1.00 . A A . 30 SER HG 1 1
3 6050 1 1 30 SER N N 47.087 28.811 20.605 1.00 . A A . 30 SER N 1 1
3 6051 1 1 30 SER O O 49.581 30.962 19.298 1.00 . A A . 30 SER O 1 1
3 6052 1 1 30 SER OG O 48.921 28.528 17.416 1.00 . A A . 30 SER OG 1 1
3 6053 1 1 31 MET C C 47.999 33.548 20.524 1.00 . A A . 31 MET C 1 1
3 6054 1 1 31 MET CA C 47.455 32.826 19.287 1.00 . A A . 31 MET CA 1 1
3 6055 1 1 31 MET CB C 46.070 33.385 18.928 1.00 . A A . 31 MET CB 1 1
3 6056 1 1 31 MET CE C 42.948 33.251 18.238 1.00 . A A . 31 MET CE 1 1
3 6057 1 1 31 MET CG C 45.630 32.998 17.513 1.00 . A A . 31 MET CG 1 1
3 6058 1 1 31 MET H H 46.462 30.956 19.651 1.00 . A A . 31 MET H 1 1
3 6059 1 1 31 MET HA H 48.131 33.038 18.459 1.00 . A A . 31 MET HA 1 1
3 6060 1 1 31 MET HB2 H 45.338 33.020 19.649 1.00 . A A . 31 MET HB2 1 1
3 6061 1 1 31 MET HB3 H 46.098 34.473 18.993 1.00 . A A . 31 MET HB3 1 1
3 6062 1 1 31 MET HE1 H 41.924 33.459 17.929 1.00 . A A . 31 MET HE1 1 1
3 6063 1 1 31 MET HE2 H 43.069 32.182 18.407 1.00 . A A . 31 MET HE2 1 1
3 6064 1 1 31 MET HE3 H 43.161 33.789 19.161 1.00 . A A . 31 MET HE3 1 1
3 6065 1 1 31 MET HG2 H 46.424 33.273 16.822 1.00 . A A . 31 MET HG2 1 1
3 6066 1 1 31 MET HG3 H 45.508 31.918 17.453 1.00 . A A . 31 MET HG3 1 1
3 6067 1 1 31 MET N N 47.373 31.374 19.495 1.00 . A A . 31 MET N 1 1
3 6068 1 1 31 MET O O 49.018 34.239 20.462 1.00 . A A . 31 MET O 1 1
3 6069 1 1 31 MET SD S 44.097 33.788 16.946 1.00 . A A . 31 MET SD 1 1
3 6070 1 1 32 ASN C C 48.428 33.337 23.892 1.00 . A A . 32 ASN C 1 1
3 6071 1 1 32 ASN CA C 47.564 34.123 22.892 1.00 . A A . 32 ASN CA 1 1
3 6072 1 1 32 ASN CB C 46.202 34.513 23.491 1.00 . A A . 32 ASN CB 1 1
3 6073 1 1 32 ASN CG C 45.425 35.549 22.689 1.00 . A A . 32 ASN CG 1 1
3 6074 1 1 32 ASN H H 46.528 32.750 21.647 1.00 . A A . 32 ASN H 1 1
3 6075 1 1 32 ASN HA H 48.109 35.042 22.668 1.00 . A A . 32 ASN HA 1 1
3 6076 1 1 32 ASN HB2 H 45.585 33.621 23.602 1.00 . A A . 32 ASN HB2 1 1
3 6077 1 1 32 ASN HB3 H 46.368 34.930 24.482 1.00 . A A . 32 ASN HB3 1 1
3 6078 1 1 32 ASN HD21 H 43.975 35.575 24.094 1.00 . A A . 32 ASN HD21 1 1
3 6079 1 1 32 ASN HD22 H 43.671 36.536 22.640 1.00 . A A . 32 ASN HD22 1 1
3 6080 1 1 32 ASN N N 47.321 33.381 21.657 1.00 . A A . 32 ASN N 1 1
3 6081 1 1 32 ASN ND2 N 44.293 35.959 23.205 1.00 . A A . 32 ASN ND2 1 1
3 6082 1 1 32 ASN O O 49.047 33.955 24.758 1.00 . A A . 32 ASN O 1 1
3 6083 1 1 32 ASN OD1 O 45.805 36.011 21.618 1.00 . A A . 32 ASN OD1 1 1
3 6084 1 1 33 GLY C C 48.625 30.698 25.892 1.00 . A A . 33 GLY C 1 1
3 6085 1 1 33 GLY CA C 49.332 31.154 24.619 1.00 . A A . 33 GLY CA 1 1
3 6086 1 1 33 GLY H H 47.940 31.553 23.064 1.00 . A A . 33 GLY H 1 1
3 6087 1 1 33 GLY HA2 H 49.646 30.279 24.054 1.00 . A A . 33 GLY HA2 1 1
3 6088 1 1 33 GLY HA3 H 50.236 31.673 24.924 1.00 . A A . 33 GLY HA3 1 1
3 6089 1 1 33 GLY N N 48.514 32.009 23.757 1.00 . A A . 33 GLY N 1 1
3 6090 1 1 33 GLY O O 47.645 31.292 26.341 1.00 . A A . 33 GLY O 1 1
3 6091 1 1 34 GLU C C 49.496 29.333 28.896 1.00 . A A . 34 GLU C 1 1
3 6092 1 1 34 GLU CA C 48.595 29.014 27.697 1.00 . A A . 34 GLU CA 1 1
3 6093 1 1 34 GLU CB C 48.488 27.495 27.497 1.00 . A A . 34 GLU CB 1 1
3 6094 1 1 34 GLU CD C 47.761 25.683 25.914 1.00 . A A . 34 GLU CD 1 1
3 6095 1 1 34 GLU CG C 47.477 27.094 26.426 1.00 . A A . 34 GLU CG 1 1
3 6096 1 1 34 GLU H H 49.897 29.143 26.015 1.00 . A A . 34 GLU H 1 1
3 6097 1 1 34 GLU HA H 47.595 29.410 27.896 1.00 . A A . 34 GLU HA 1 1
3 6098 1 1 34 GLU HB2 H 49.465 27.118 27.196 1.00 . A A . 34 GLU HB2 1 1
3 6099 1 1 34 GLU HB3 H 48.193 27.023 28.433 1.00 . A A . 34 GLU HB3 1 1
3 6100 1 1 34 GLU HG2 H 46.478 27.131 26.858 1.00 . A A . 34 GLU HG2 1 1
3 6101 1 1 34 GLU HG3 H 47.530 27.799 25.594 1.00 . A A . 34 GLU HG3 1 1
3 6102 1 1 34 GLU N N 49.131 29.617 26.476 1.00 . A A . 34 GLU N 1 1
3 6103 1 1 34 GLU O O 50.690 29.006 28.894 1.00 . A A . 34 GLU O 1 1
3 6104 1 1 34 GLU OE1 O 48.689 25.527 25.080 1.00 . A A . 34 GLU OE1 1 1
3 6105 1 1 34 GLU OE2 O 47.047 24.738 26.323 1.00 . A A . 34 GLU OE2 1 1
3 6106 1 1 35 LEU C C 49.215 29.126 32.254 1.00 . A A . 35 LEU C 1 1
3 6107 1 1 35 LEU CA C 49.574 30.206 31.220 1.00 . A A . 35 LEU CA 1 1
3 6108 1 1 35 LEU CB C 49.197 31.614 31.729 1.00 . A A . 35 LEU CB 1 1
3 6109 1 1 35 LEU CD1 C 49.659 33.139 29.722 1.00 . A A . 35 LEU CD1 1 1
3 6110 1 1 35 LEU CD2 C 49.969 33.989 32.016 1.00 . A A . 35 LEU CD2 1 1
3 6111 1 1 35 LEU CG C 50.072 32.740 31.142 1.00 . A A . 35 LEU CG 1 1
3 6112 1 1 35 LEU H H 47.927 30.134 29.888 1.00 . A A . 35 LEU H 1 1
3 6113 1 1 35 LEU HA H 50.654 30.175 31.074 1.00 . A A . 35 LEU HA 1 1
3 6114 1 1 35 LEU HB2 H 48.142 31.816 31.538 1.00 . A A . 35 LEU HB2 1 1
3 6115 1 1 35 LEU HB3 H 49.332 31.624 32.811 1.00 . A A . 35 LEU HB3 1 1
3 6116 1 1 35 LEU HD11 H 50.299 33.943 29.361 1.00 . A A . 35 LEU HD11 1 1
3 6117 1 1 35 LEU HD12 H 48.613 33.447 29.699 1.00 . A A . 35 LEU HD12 1 1
3 6118 1 1 35 LEU HD13 H 49.793 32.294 29.048 1.00 . A A . 35 LEU HD13 1 1
3 6119 1 1 35 LEU HD21 H 48.939 34.342 32.049 1.00 . A A . 35 LEU HD21 1 1
3 6120 1 1 35 LEU HD22 H 50.626 34.769 31.630 1.00 . A A . 35 LEU HD22 1 1
3 6121 1 1 35 LEU HD23 H 50.291 33.753 33.032 1.00 . A A . 35 LEU HD23 1 1
3 6122 1 1 35 LEU HG H 51.113 32.413 31.145 1.00 . A A . 35 LEU HG 1 1
3 6123 1 1 35 LEU N N 48.920 29.928 29.941 1.00 . A A . 35 LEU N 1 1
3 6124 1 1 35 LEU O O 48.126 28.548 32.184 1.00 . A A . 35 LEU O 1 1
3 6125 1 1 36 PRO C C 48.734 28.436 35.257 1.00 . A A . 36 PRO C 1 1
3 6126 1 1 36 PRO CA C 49.810 27.902 34.303 1.00 . A A . 36 PRO CA 1 1
3 6127 1 1 36 PRO CB C 51.150 27.684 35.013 1.00 . A A . 36 PRO CB 1 1
3 6128 1 1 36 PRO CD C 51.391 29.474 33.444 1.00 . A A . 36 PRO CD 1 1
3 6129 1 1 36 PRO CG C 51.847 29.031 34.836 1.00 . A A . 36 PRO CG 1 1
3 6130 1 1 36 PRO HA H 49.470 26.953 33.886 1.00 . A A . 36 PRO HA 1 1
3 6131 1 1 36 PRO HB2 H 51.031 27.422 36.065 1.00 . A A . 36 PRO HB2 1 1
3 6132 1 1 36 PRO HB3 H 51.717 26.912 34.489 1.00 . A A . 36 PRO HB3 1 1
3 6133 1 1 36 PRO HD2 H 51.316 30.559 33.402 1.00 . A A . 36 PRO HD2 1 1
3 6134 1 1 36 PRO HD3 H 52.091 29.119 32.687 1.00 . A A . 36 PRO HD3 1 1
3 6135 1 1 36 PRO HG2 H 51.480 29.735 35.585 1.00 . A A . 36 PRO HG2 1 1
3 6136 1 1 36 PRO HG3 H 52.930 28.932 34.897 1.00 . A A . 36 PRO HG3 1 1
3 6137 1 1 36 PRO N N 50.094 28.847 33.231 1.00 . A A . 36 PRO N 1 1
3 6138 1 1 36 PRO O O 48.521 29.643 35.395 1.00 . A A . 36 PRO O 1 1
3 6139 1 1 37 PHE C C 47.226 26.739 38.120 1.00 . A A . 37 PHE C 1 1
3 6140 1 1 37 PHE CA C 47.070 27.760 36.980 1.00 . A A . 37 PHE CA 1 1
3 6141 1 1 37 PHE CB C 45.670 27.690 36.350 1.00 . A A . 37 PHE CB 1 1
3 6142 1 1 37 PHE CD1 C 44.672 30.009 36.235 1.00 . A A . 37 PHE CD1 1 1
3 6143 1 1 37 PHE CD2 C 43.824 28.467 37.920 1.00 . A A . 37 PHE CD2 1 1
3 6144 1 1 37 PHE CE1 C 43.778 30.998 36.685 1.00 . A A . 37 PHE CE1 1 1
3 6145 1 1 37 PHE CE2 C 42.933 29.458 38.373 1.00 . A A . 37 PHE CE2 1 1
3 6146 1 1 37 PHE CG C 44.703 28.743 36.854 1.00 . A A . 37 PHE CG 1 1
3 6147 1 1 37 PHE CZ C 42.912 30.723 37.758 1.00 . A A . 37 PHE CZ 1 1
3 6148 1 1 37 PHE H H 48.231 26.539 35.685 1.00 . A A . 37 PHE H 1 1
3 6149 1 1 37 PHE HA H 47.225 28.757 37.397 1.00 . A A . 37 PHE HA 1 1
3 6150 1 1 37 PHE HB2 H 45.746 27.810 35.268 1.00 . A A . 37 PHE HB2 1 1
3 6151 1 1 37 PHE HB3 H 45.259 26.695 36.525 1.00 . A A . 37 PHE HB3 1 1
3 6152 1 1 37 PHE HD1 H 45.337 30.221 35.409 1.00 . A A . 37 PHE HD1 1 1
3 6153 1 1 37 PHE HD2 H 43.822 27.494 38.392 1.00 . A A . 37 PHE HD2 1 1
3 6154 1 1 37 PHE HE1 H 43.751 31.967 36.203 1.00 . A A . 37 PHE HE1 1 1
3 6155 1 1 37 PHE HE2 H 42.263 29.248 39.197 1.00 . A A . 37 PHE HE2 1 1
3 6156 1 1 37 PHE HZ H 42.224 31.481 38.110 1.00 . A A . 37 PHE HZ 1 1
3 6157 1 1 37 PHE N N 48.065 27.510 35.936 1.00 . A A . 37 PHE N 1 1
3 6158 1 1 37 PHE O O 47.949 25.750 37.974 1.00 . A A . 37 PHE O 1 1
3 6159 1 1 38 ASP C C 46.543 24.584 40.197 1.00 . A A . 38 ASP C 1 1
3 6160 1 1 38 ASP CA C 46.659 26.093 40.453 1.00 . A A . 38 ASP CA 1 1
3 6161 1 1 38 ASP CB C 45.573 26.490 41.460 1.00 . A A . 38 ASP CB 1 1
3 6162 1 1 38 ASP CG C 46.109 27.393 42.565 1.00 . A A . 38 ASP CG 1 1
3 6163 1 1 38 ASP H H 46.028 27.810 39.338 1.00 . A A . 38 ASP H 1 1
3 6164 1 1 38 ASP HA H 47.641 26.253 40.891 1.00 . A A . 38 ASP HA 1 1
3 6165 1 1 38 ASP HB2 H 44.749 26.965 40.934 1.00 . A A . 38 ASP HB2 1 1
3 6166 1 1 38 ASP HB3 H 45.163 25.589 41.923 1.00 . A A . 38 ASP HB3 1 1
3 6167 1 1 38 ASP N N 46.547 26.942 39.250 1.00 . A A . 38 ASP N 1 1
3 6168 1 1 38 ASP O O 47.393 23.818 40.662 1.00 . A A . 38 ASP O 1 1
3 6169 1 1 38 ASP OD1 O 46.625 28.496 42.260 1.00 . A A . 38 ASP OD1 1 1
3 6170 1 1 38 ASP OD2 O 46.052 26.973 43.746 1.00 . A A . 38 ASP OD2 1 1
3 6171 1 1 39 ASN C C 45.556 22.466 37.598 1.00 . A A . 39 ASN C 1 1
3 6172 1 1 39 ASN CA C 45.279 22.776 39.081 1.00 . A A . 39 ASN CA 1 1
3 6173 1 1 39 ASN CB C 43.839 22.391 39.450 1.00 . A A . 39 ASN CB 1 1
3 6174 1 1 39 ASN CG C 43.638 22.301 40.946 1.00 . A A . 39 ASN CG 1 1
3 6175 1 1 39 ASN H H 44.790 24.854 39.248 1.00 . A A . 39 ASN H 1 1
3 6176 1 1 39 ASN HA H 45.951 22.154 39.666 1.00 . A A . 39 ASN HA 1 1
3 6177 1 1 39 ASN HB2 H 43.137 23.108 39.026 1.00 . A A . 39 ASN HB2 1 1
3 6178 1 1 39 ASN HB3 H 43.614 21.416 39.024 1.00 . A A . 39 ASN HB3 1 1
3 6179 1 1 39 ASN HD21 H 42.817 24.152 41.015 1.00 . A A . 39 ASN HD21 1 1
3 6180 1 1 39 ASN HD22 H 42.926 23.281 42.544 1.00 . A A . 39 ASN HD22 1 1
3 6181 1 1 39 ASN N N 45.509 24.174 39.458 1.00 . A A . 39 ASN N 1 1
3 6182 1 1 39 ASN ND2 N 43.092 23.329 41.546 1.00 . A A . 39 ASN ND2 1 1
3 6183 1 1 39 ASN O O 45.600 21.297 37.210 1.00 . A A . 39 ASN O 1 1
3 6184 1 1 39 ASN OD1 O 43.989 21.311 41.580 1.00 . A A . 39 ASN OD1 1 1
3 6185 1 1 40 GLY C C 46.310 24.491 34.534 1.00 . A A . 40 GLY C 1 1
3 6186 1 1 40 GLY CA C 45.693 23.319 35.295 1.00 . A A . 40 GLY CA 1 1
3 6187 1 1 40 GLY H H 45.739 24.415 37.142 1.00 . A A . 40 GLY H 1 1
3 6188 1 1 40 GLY HA2 H 46.250 22.424 35.019 1.00 . A A . 40 GLY HA2 1 1
3 6189 1 1 40 GLY HA3 H 44.662 23.175 34.975 1.00 . A A . 40 GLY HA3 1 1
3 6190 1 1 40 GLY N N 45.700 23.486 36.753 1.00 . A A . 40 GLY N 1 1
3 6191 1 1 40 GLY O O 47.381 24.974 34.901 1.00 . A A . 40 GLY O 1 1
3 6192 1 1 41 TYR C C 44.982 26.941 32.146 1.00 . A A . 41 TYR C 1 1
3 6193 1 1 41 TYR CA C 46.125 26.021 32.590 1.00 . A A . 41 TYR CA 1 1
3 6194 1 1 41 TYR CB C 46.824 25.450 31.346 1.00 . A A . 41 TYR CB 1 1
3 6195 1 1 41 TYR CD1 C 48.147 23.373 31.966 1.00 . A A . 41 TYR CD1 1 1
3 6196 1 1 41 TYR CD2 C 49.364 25.404 31.393 1.00 . A A . 41 TYR CD2 1 1
3 6197 1 1 41 TYR CE1 C 49.365 22.690 32.157 1.00 . A A . 41 TYR CE1 1 1
3 6198 1 1 41 TYR CE2 C 50.585 24.722 31.572 1.00 . A A . 41 TYR CE2 1 1
3 6199 1 1 41 TYR CG C 48.142 24.732 31.588 1.00 . A A . 41 TYR CG 1 1
3 6200 1 1 41 TYR CZ C 50.589 23.362 31.950 1.00 . A A . 41 TYR CZ 1 1
3 6201 1 1 41 TYR H H 44.733 24.542 33.275 1.00 . A A . 41 TYR H 1 1
3 6202 1 1 41 TYR HA H 46.845 26.632 33.134 1.00 . A A . 41 TYR HA 1 1
3 6203 1 1 41 TYR HB2 H 46.150 24.751 30.865 1.00 . A A . 41 TYR HB2 1 1
3 6204 1 1 41 TYR HB3 H 46.981 26.271 30.639 1.00 . A A . 41 TYR HB3 1 1
3 6205 1 1 41 TYR HD1 H 47.213 22.849 32.107 1.00 . A A . 41 TYR HD1 1 1
3 6206 1 1 41 TYR HD2 H 49.368 26.441 31.089 1.00 . A A . 41 TYR HD2 1 1
3 6207 1 1 41 TYR HE1 H 49.368 21.650 32.452 1.00 . A A . 41 TYR HE1 1 1
3 6208 1 1 41 TYR HE2 H 51.526 25.226 31.410 1.00 . A A . 41 TYR HE2 1 1
3 6209 1 1 41 TYR HH H 51.640 21.790 32.406 1.00 . A A . 41 TYR HH 1 1
3 6210 1 1 41 TYR N N 45.649 24.938 33.467 1.00 . A A . 41 TYR N 1 1
3 6211 1 1 41 TYR O O 43.826 26.519 32.070 1.00 . A A . 41 TYR O 1 1
3 6212 1 1 41 TYR OH O 51.769 22.710 32.124 1.00 . A A . 41 TYR OH 1 1
3 6213 1 1 42 ALA C C 44.888 30.006 30.153 1.00 . A A . 42 ALA C 1 1
3 6214 1 1 42 ALA CA C 44.366 29.209 31.367 1.00 . A A . 42 ALA CA 1 1
3 6215 1 1 42 ALA CB C 44.041 30.113 32.564 1.00 . A A . 42 ALA CB 1 1
3 6216 1 1 42 ALA H H 46.291 28.457 31.862 1.00 . A A . 42 ALA H 1 1
3 6217 1 1 42 ALA HA H 43.445 28.717 31.058 1.00 . A A . 42 ALA HA 1 1
3 6218 1 1 42 ALA HB1 H 44.927 30.684 32.848 1.00 . A A . 42 ALA HB1 1 1
3 6219 1 1 42 ALA HB2 H 43.241 30.804 32.298 1.00 . A A . 42 ALA HB2 1 1
3 6220 1 1 42 ALA HB3 H 43.724 29.505 33.415 1.00 . A A . 42 ALA HB3 1 1
3 6221 1 1 42 ALA N N 45.311 28.190 31.813 1.00 . A A . 42 ALA N 1 1
3 6222 1 1 42 ALA O O 46.084 30.271 30.035 1.00 . A A . 42 ALA O 1 1
3 6223 1 1 43 VAL C C 43.519 32.527 28.068 1.00 . A A . 43 VAL C 1 1
3 6224 1 1 43 VAL CA C 44.256 31.177 28.034 1.00 . A A . 43 VAL CA 1 1
3 6225 1 1 43 VAL CB C 43.842 30.384 26.781 1.00 . A A . 43 VAL CB 1 1
3 6226 1 1 43 VAL CG1 C 44.171 31.148 25.495 1.00 . A A . 43 VAL CG1 1 1
3 6227 1 1 43 VAL CG2 C 44.567 29.044 26.690 1.00 . A A . 43 VAL CG2 1 1
3 6228 1 1 43 VAL H H 43.027 30.077 29.415 1.00 . A A . 43 VAL H 1 1
3 6229 1 1 43 VAL HA H 45.330 31.353 27.961 1.00 . A A . 43 VAL HA 1 1
3 6230 1 1 43 VAL HB H 42.770 30.185 26.808 1.00 . A A . 43 VAL HB 1 1
3 6231 1 1 43 VAL HG11 H 45.240 31.365 25.455 1.00 . A A . 43 VAL HG11 1 1
3 6232 1 1 43 VAL HG12 H 43.904 30.528 24.644 1.00 . A A . 43 VAL HG12 1 1
3 6233 1 1 43 VAL HG13 H 43.605 32.078 25.439 1.00 . A A . 43 VAL HG13 1 1
3 6234 1 1 43 VAL HG21 H 44.220 28.499 25.814 1.00 . A A . 43 VAL HG21 1 1
3 6235 1 1 43 VAL HG22 H 45.638 29.221 26.613 1.00 . A A . 43 VAL HG22 1 1
3 6236 1 1 43 VAL HG23 H 44.360 28.432 27.567 1.00 . A A . 43 VAL HG23 1 1
3 6237 1 1 43 VAL N N 43.979 30.398 29.259 1.00 . A A . 43 VAL N 1 1
3 6238 1 1 43 VAL O O 42.286 32.531 28.066 1.00 . A A . 43 VAL O 1 1
3 6239 1 1 44 PRO C C 42.900 35.382 26.834 1.00 . A A . 44 PRO C 1 1
3 6240 1 1 44 PRO CA C 43.612 35.010 28.150 1.00 . A A . 44 PRO CA 1 1
3 6241 1 1 44 PRO CB C 44.781 35.951 28.464 1.00 . A A . 44 PRO CB 1 1
3 6242 1 1 44 PRO CD C 45.670 33.782 27.988 1.00 . A A . 44 PRO CD 1 1
3 6243 1 1 44 PRO CG C 45.985 35.262 27.822 1.00 . A A . 44 PRO CG 1 1
3 6244 1 1 44 PRO HA H 42.899 35.072 28.976 1.00 . A A . 44 PRO HA 1 1
3 6245 1 1 44 PRO HB2 H 44.627 36.955 28.068 1.00 . A A . 44 PRO HB2 1 1
3 6246 1 1 44 PRO HB3 H 44.934 35.986 29.544 1.00 . A A . 44 PRO HB3 1 1
3 6247 1 1 44 PRO HD2 H 46.056 33.232 27.129 1.00 . A A . 44 PRO HD2 1 1
3 6248 1 1 44 PRO HD3 H 46.120 33.408 28.909 1.00 . A A . 44 PRO HD3 1 1
3 6249 1 1 44 PRO HG2 H 46.038 35.517 26.764 1.00 . A A . 44 PRO HG2 1 1
3 6250 1 1 44 PRO HG3 H 46.916 35.504 28.328 1.00 . A A . 44 PRO HG3 1 1
3 6251 1 1 44 PRO N N 44.220 33.677 28.077 1.00 . A A . 44 PRO N 1 1
3 6252 1 1 44 PRO O O 43.436 35.149 25.750 1.00 . A A . 44 PRO O 1 1
3 6253 1 1 45 LEU C C 40.950 38.017 25.660 1.00 . A A . 45 LEU C 1 1
3 6254 1 1 45 LEU CA C 40.937 36.485 25.764 1.00 . A A . 45 LEU CA 1 1
3 6255 1 1 45 LEU CB C 39.486 35.982 25.857 1.00 . A A . 45 LEU CB 1 1
3 6256 1 1 45 LEU CD1 C 37.889 34.062 26.127 1.00 . A A . 45 LEU CD1 1 1
3 6257 1 1 45 LEU CD2 C 39.819 33.815 24.567 1.00 . A A . 45 LEU CD2 1 1
3 6258 1 1 45 LEU CG C 39.345 34.450 25.874 1.00 . A A . 45 LEU CG 1 1
3 6259 1 1 45 LEU H H 41.281 36.100 27.825 1.00 . A A . 45 LEU H 1 1
3 6260 1 1 45 LEU HA H 41.374 36.101 24.840 1.00 . A A . 45 LEU HA 1 1
3 6261 1 1 45 LEU HB2 H 39.034 36.402 26.757 1.00 . A A . 45 LEU HB2 1 1
3 6262 1 1 45 LEU HB3 H 38.924 36.368 25.007 1.00 . A A . 45 LEU HB3 1 1
3 6263 1 1 45 LEU HD11 H 37.800 32.978 26.179 1.00 . A A . 45 LEU HD11 1 1
3 6264 1 1 45 LEU HD12 H 37.258 34.437 25.322 1.00 . A A . 45 LEU HD12 1 1
3 6265 1 1 45 LEU HD13 H 37.556 34.487 27.074 1.00 . A A . 45 LEU HD13 1 1
3 6266 1 1 45 LEU HD21 H 39.335 34.283 23.713 1.00 . A A . 45 LEU HD21 1 1
3 6267 1 1 45 LEU HD22 H 39.580 32.756 24.559 1.00 . A A . 45 LEU HD22 1 1
3 6268 1 1 45 LEU HD23 H 40.899 33.921 24.472 1.00 . A A . 45 LEU HD23 1 1
3 6269 1 1 45 LEU HG H 39.945 34.046 26.682 1.00 . A A . 45 LEU HG 1 1
3 6270 1 1 45 LEU N N 41.711 35.992 26.914 1.00 . A A . 45 LEU N 1 1
3 6271 1 1 45 LEU O O 41.141 38.720 26.655 1.00 . A A . 45 LEU O 1 1
3 6272 1 1 46 ASP C C 39.361 40.163 23.191 1.00 . A A . 46 ASP C 1 1
3 6273 1 1 46 ASP CA C 40.529 39.965 24.169 1.00 . A A . 46 ASP CA 1 1
3 6274 1 1 46 ASP CB C 41.860 40.513 23.621 1.00 . A A . 46 ASP CB 1 1
3 6275 1 1 46 ASP CG C 41.949 42.040 23.624 1.00 . A A . 46 ASP CG 1 1
3 6276 1 1 46 ASP H H 40.551 37.895 23.687 1.00 . A A . 46 ASP H 1 1
3 6277 1 1 46 ASP HA H 40.285 40.502 25.085 1.00 . A A . 46 ASP HA 1 1
3 6278 1 1 46 ASP HB2 H 42.680 40.129 24.232 1.00 . A A . 46 ASP HB2 1 1
3 6279 1 1 46 ASP HB3 H 42.010 40.151 22.604 1.00 . A A . 46 ASP HB3 1 1
3 6280 1 1 46 ASP N N 40.685 38.534 24.461 1.00 . A A . 46 ASP N 1 1
3 6281 1 1 46 ASP O O 39.330 39.546 22.124 1.00 . A A . 46 ASP O 1 1
3 6282 1 1 46 ASP OD1 O 42.315 42.617 24.675 1.00 . A A . 46 ASP OD1 1 1
3 6283 1 1 46 ASP OD2 O 41.727 42.671 22.562 1.00 . A A . 46 ASP OD2 1 1
3 6284 1 1 47 ASN C C 36.399 40.056 22.326 1.00 . A A . 47 ASN C 1 1
3 6285 1 1 47 ASN CA C 37.170 41.301 22.806 1.00 . A A . 47 ASN CA 1 1
3 6286 1 1 47 ASN CB C 37.498 42.322 21.706 1.00 . A A . 47 ASN CB 1 1
3 6287 1 1 47 ASN CG C 37.865 43.666 22.300 1.00 . A A . 47 ASN CG 1 1
3 6288 1 1 47 ASN H H 38.483 41.441 24.478 1.00 . A A . 47 ASN H 1 1
3 6289 1 1 47 ASN HA H 36.480 41.796 23.492 1.00 . A A . 47 ASN HA 1 1
3 6290 1 1 47 ASN HB2 H 38.294 41.935 21.074 1.00 . A A . 47 ASN HB2 1 1
3 6291 1 1 47 ASN HB3 H 36.619 42.483 21.088 1.00 . A A . 47 ASN HB3 1 1
3 6292 1 1 47 ASN HD21 H 39.858 43.280 22.351 1.00 . A A . 47 ASN HD21 1 1
3 6293 1 1 47 ASN HD22 H 39.326 44.796 23.047 1.00 . A A . 47 ASN HD22 1 1
3 6294 1 1 47 ASN N N 38.386 40.992 23.573 1.00 . A A . 47 ASN N 1 1
3 6295 1 1 47 ASN ND2 N 39.120 43.946 22.546 1.00 . A A . 47 ASN ND2 1 1
3 6296 1 1 47 ASN O O 36.067 39.927 21.141 1.00 . A A . 47 ASN O 1 1
3 6297 1 1 47 ASN OD1 O 37.002 44.485 22.582 1.00 . A A . 47 ASN OD1 1 1
3 6298 1 1 48 VAL C C 34.057 37.973 23.911 1.00 . A A . 48 VAL C 1 1
3 6299 1 1 48 VAL CA C 35.329 37.921 23.060 1.00 . A A . 48 VAL CA 1 1
3 6300 1 1 48 VAL CB C 36.157 36.661 23.375 1.00 . A A . 48 VAL CB 1 1
3 6301 1 1 48 VAL CG1 C 35.342 35.385 23.134 1.00 . A A . 48 VAL CG1 1 1
3 6302 1 1 48 VAL CG2 C 37.416 36.593 22.499 1.00 . A A . 48 VAL CG2 1 1
3 6303 1 1 48 VAL H H 36.425 39.337 24.212 1.00 . A A . 48 VAL H 1 1
3 6304 1 1 48 VAL HA H 35.033 37.866 22.015 1.00 . A A . 48 VAL HA 1 1
3 6305 1 1 48 VAL HB H 36.465 36.680 24.421 1.00 . A A . 48 VAL HB 1 1
3 6306 1 1 48 VAL HG11 H 34.945 35.398 22.122 1.00 . A A . 48 VAL HG11 1 1
3 6307 1 1 48 VAL HG12 H 35.972 34.504 23.259 1.00 . A A . 48 VAL HG12 1 1
3 6308 1 1 48 VAL HG13 H 34.519 35.323 23.844 1.00 . A A . 48 VAL HG13 1 1
3 6309 1 1 48 VAL HG21 H 37.149 36.697 21.444 1.00 . A A . 48 VAL HG21 1 1
3 6310 1 1 48 VAL HG22 H 38.106 37.383 22.789 1.00 . A A . 48 VAL HG22 1 1
3 6311 1 1 48 VAL HG23 H 37.923 35.643 22.649 1.00 . A A . 48 VAL HG23 1 1
3 6312 1 1 48 VAL N N 36.122 39.143 23.266 1.00 . A A . 48 VAL N 1 1
3 6313 1 1 48 VAL O O 34.133 38.204 25.119 1.00 . A A . 48 VAL O 1 1
3 6314 1 1 49 PHE C C 30.648 36.729 23.772 1.00 . A A . 49 PHE C 1 1
3 6315 1 1 49 PHE CA C 31.575 37.946 23.902 1.00 . A A . 49 PHE CA 1 1
3 6316 1 1 49 PHE CB C 30.911 39.200 23.304 1.00 . A A . 49 PHE CB 1 1
3 6317 1 1 49 PHE CD1 C 31.852 41.303 24.361 1.00 . A A . 49 PHE CD1 1 1
3 6318 1 1 49 PHE CD2 C 32.571 40.696 22.114 1.00 . A A . 49 PHE CD2 1 1
3 6319 1 1 49 PHE CE1 C 32.699 42.425 24.325 1.00 . A A . 49 PHE CE1 1 1
3 6320 1 1 49 PHE CE2 C 33.418 41.815 22.083 1.00 . A A . 49 PHE CE2 1 1
3 6321 1 1 49 PHE CG C 31.794 40.430 23.259 1.00 . A A . 49 PHE CG 1 1
3 6322 1 1 49 PHE CZ C 33.492 42.673 23.192 1.00 . A A . 49 PHE CZ 1 1
3 6323 1 1 49 PHE H H 32.923 37.525 22.303 1.00 . A A . 49 PHE H 1 1
3 6324 1 1 49 PHE HA H 31.707 38.123 24.967 1.00 . A A . 49 PHE HA 1 1
3 6325 1 1 49 PHE HB2 H 30.584 38.980 22.291 1.00 . A A . 49 PHE HB2 1 1
3 6326 1 1 49 PHE HB3 H 30.015 39.433 23.882 1.00 . A A . 49 PHE HB3 1 1
3 6327 1 1 49 PHE HD1 H 31.253 41.107 25.239 1.00 . A A . 49 PHE HD1 1 1
3 6328 1 1 49 PHE HD2 H 32.531 40.027 21.264 1.00 . A A . 49 PHE HD2 1 1
3 6329 1 1 49 PHE HE1 H 32.752 43.094 25.174 1.00 . A A . 49 PHE HE1 1 1
3 6330 1 1 49 PHE HE2 H 34.019 42.014 21.209 1.00 . A A . 49 PHE HE2 1 1
3 6331 1 1 49 PHE HZ H 34.156 43.525 23.172 1.00 . A A . 49 PHE HZ 1 1
3 6332 1 1 49 PHE N N 32.896 37.739 23.296 1.00 . A A . 49 PHE N 1 1
3 6333 1 1 49 PHE O O 30.827 35.887 22.894 1.00 . A A . 49 PHE O 1 1
3 6334 1 1 50 VAL C C 27.240 36.208 25.177 1.00 . A A . 50 VAL C 1 1
3 6335 1 1 50 VAL CA C 28.586 35.634 24.696 1.00 . A A . 50 VAL CA 1 1
3 6336 1 1 50 VAL CB C 28.975 34.446 25.611 1.00 . A A . 50 VAL CB 1 1
3 6337 1 1 50 VAL CG1 C 30.105 33.594 25.026 1.00 . A A . 50 VAL CG1 1 1
3 6338 1 1 50 VAL CG2 C 29.384 34.884 27.026 1.00 . A A . 50 VAL CG2 1 1
3 6339 1 1 50 VAL H H 29.624 37.368 25.368 1.00 . A A . 50 VAL H 1 1
3 6340 1 1 50 VAL HA H 28.434 35.244 23.689 1.00 . A A . 50 VAL HA 1 1
3 6341 1 1 50 VAL HB H 28.107 33.793 25.702 1.00 . A A . 50 VAL HB 1 1
3 6342 1 1 50 VAL HG11 H 31.032 34.162 24.978 1.00 . A A . 50 VAL HG11 1 1
3 6343 1 1 50 VAL HG12 H 30.261 32.709 25.644 1.00 . A A . 50 VAL HG12 1 1
3 6344 1 1 50 VAL HG13 H 29.831 33.263 24.024 1.00 . A A . 50 VAL HG13 1 1
3 6345 1 1 50 VAL HG21 H 29.688 34.015 27.606 1.00 . A A . 50 VAL HG21 1 1
3 6346 1 1 50 VAL HG22 H 30.222 35.581 26.989 1.00 . A A . 50 VAL HG22 1 1
3 6347 1 1 50 VAL HG23 H 28.540 35.359 27.524 1.00 . A A . 50 VAL HG23 1 1
3 6348 1 1 50 VAL N N 29.644 36.657 24.649 1.00 . A A . 50 VAL N 1 1
3 6349 1 1 50 VAL O O 27.187 37.154 25.966 1.00 . A A . 50 VAL O 1 1
3 6350 1 1 51 TYR C C 24.837 35.155 26.802 1.00 . A A . 51 TYR C 1 1
3 6351 1 1 51 TYR CA C 24.809 35.692 25.353 1.00 . A A . 51 TYR CA 1 1
3 6352 1 1 51 TYR CB C 23.801 34.937 24.451 1.00 . A A . 51 TYR CB 1 1
3 6353 1 1 51 TYR CD1 C 21.810 35.388 26.000 1.00 . A A . 51 TYR CD1 1 1
3 6354 1 1 51 TYR CD2 C 21.758 33.440 24.552 1.00 . A A . 51 TYR CD2 1 1
3 6355 1 1 51 TYR CE1 C 20.633 34.950 26.632 1.00 . A A . 51 TYR CE1 1 1
3 6356 1 1 51 TYR CE2 C 20.527 33.048 25.116 1.00 . A A . 51 TYR CE2 1 1
3 6357 1 1 51 TYR CG C 22.424 34.595 25.014 1.00 . A A . 51 TYR CG 1 1
3 6358 1 1 51 TYR CZ C 19.981 33.785 26.188 1.00 . A A . 51 TYR CZ 1 1
3 6359 1 1 51 TYR H H 26.251 34.931 23.987 1.00 . A A . 51 TYR H 1 1
3 6360 1 1 51 TYR HA H 24.516 36.744 25.384 1.00 . A A . 51 TYR HA 1 1
3 6361 1 1 51 TYR HB2 H 23.660 35.509 23.534 1.00 . A A . 51 TYR HB2 1 1
3 6362 1 1 51 TYR HB3 H 24.259 33.989 24.168 1.00 . A A . 51 TYR HB3 1 1
3 6363 1 1 51 TYR HD1 H 22.238 36.335 26.291 1.00 . A A . 51 TYR HD1 1 1
3 6364 1 1 51 TYR HD2 H 22.201 32.848 23.764 1.00 . A A . 51 TYR HD2 1 1
3 6365 1 1 51 TYR HE1 H 20.218 35.520 27.447 1.00 . A A . 51 TYR HE1 1 1
3 6366 1 1 51 TYR HE2 H 20.022 32.167 24.759 1.00 . A A . 51 TYR HE2 1 1
3 6367 1 1 51 TYR HH H 18.400 32.656 26.344 1.00 . A A . 51 TYR HH 1 1
3 6368 1 1 51 TYR N N 26.141 35.590 24.742 1.00 . A A . 51 TYR N 1 1
3 6369 1 1 51 TYR O O 25.349 34.065 27.081 1.00 . A A . 51 TYR O 1 1
3 6370 1 1 51 TYR OH O 18.830 33.389 26.791 1.00 . A A . 51 TYR OH 1 1
3 6371 1 1 52 THR C C 22.733 35.992 29.679 1.00 . A A . 52 THR C 1 1
3 6372 1 1 52 THR CA C 24.147 35.660 29.162 1.00 . A A . 52 THR CA 1 1
3 6373 1 1 52 THR CB C 25.264 36.398 29.916 1.00 . A A . 52 THR CB 1 1
3 6374 1 1 52 THR CG2 C 25.106 37.913 30.018 1.00 . A A . 52 THR CG2 1 1
3 6375 1 1 52 THR H H 23.857 36.808 27.412 1.00 . A A . 52 THR H 1 1
3 6376 1 1 52 THR HA H 24.302 34.594 29.315 1.00 . A A . 52 THR HA 1 1
3 6377 1 1 52 THR HB H 26.204 36.184 29.411 1.00 . A A . 52 THR HB 1 1
3 6378 1 1 52 THR HG1 H 26.043 35.185 31.185 1.00 . A A . 52 THR HG1 1 1
3 6379 1 1 52 THR HG21 H 25.203 38.366 29.032 1.00 . A A . 52 THR HG21 1 1
3 6380 1 1 52 THR HG22 H 25.882 38.321 30.663 1.00 . A A . 52 THR HG22 1 1
3 6381 1 1 52 THR HG23 H 24.138 38.159 30.448 1.00 . A A . 52 THR HG23 1 1
3 6382 1 1 52 THR N N 24.275 35.936 27.727 1.00 . A A . 52 THR N 1 1
3 6383 1 1 52 THR O O 22.025 36.815 29.096 1.00 . A A . 52 THR O 1 1
3 6384 1 1 52 THR OG1 O 25.383 35.907 31.225 1.00 . A A . 52 THR OG1 1 1
3 6385 1 1 53 LEU C C 20.945 36.262 32.640 1.00 . A A . 53 LEU C 1 1
3 6386 1 1 53 LEU CA C 20.935 35.477 31.314 1.00 . A A . 53 LEU CA 1 1
3 6387 1 1 53 LEU CB C 20.290 34.082 31.471 1.00 . A A . 53 LEU CB 1 1
3 6388 1 1 53 LEU CD1 C 17.900 34.718 30.840 1.00 . A A . 53 LEU CD1 1 1
3 6389 1 1 53 LEU CD2 C 18.311 32.672 32.150 1.00 . A A . 53 LEU CD2 1 1
3 6390 1 1 53 LEU CG C 18.808 34.097 31.903 1.00 . A A . 53 LEU CG 1 1
3 6391 1 1 53 LEU H H 22.921 34.706 31.228 1.00 . A A . 53 LEU H 1 1
3 6392 1 1 53 LEU HA H 20.326 36.036 30.597 1.00 . A A . 53 LEU HA 1 1
3 6393 1 1 53 LEU HB2 H 20.360 33.554 30.520 1.00 . A A . 53 LEU HB2 1 1
3 6394 1 1 53 LEU HB3 H 20.863 33.521 32.212 1.00 . A A . 53 LEU HB3 1 1
3 6395 1 1 53 LEU HD11 H 16.861 34.657 31.157 1.00 . A A . 53 LEU HD11 1 1
3 6396 1 1 53 LEU HD12 H 18.021 34.199 29.889 1.00 . A A . 53 LEU HD12 1 1
3 6397 1 1 53 LEU HD13 H 18.146 35.766 30.700 1.00 . A A . 53 LEU HD13 1 1
3 6398 1 1 53 LEU HD21 H 18.923 32.193 32.912 1.00 . A A . 53 LEU HD21 1 1
3 6399 1 1 53 LEU HD22 H 18.360 32.093 31.227 1.00 . A A . 53 LEU HD22 1 1
3 6400 1 1 53 LEU HD23 H 17.277 32.704 32.498 1.00 . A A . 53 LEU HD23 1 1
3 6401 1 1 53 LEU HG H 18.702 34.658 32.831 1.00 . A A . 53 LEU HG 1 1
3 6402 1 1 53 LEU N N 22.286 35.322 30.750 1.00 . A A . 53 LEU N 1 1
3 6403 1 1 53 LEU O O 21.751 35.986 33.540 1.00 . A A . 53 LEU O 1 1
3 6404 1 1 54 ASP C C 18.766 37.076 34.914 1.00 . A A . 54 ASP C 1 1
3 6405 1 1 54 ASP CA C 19.684 37.922 34.008 1.00 . A A . 54 ASP CA 1 1
3 6406 1 1 54 ASP CB C 18.997 39.248 33.623 1.00 . A A . 54 ASP CB 1 1
3 6407 1 1 54 ASP CG C 18.697 40.133 34.833 1.00 . A A . 54 ASP CG 1 1
3 6408 1 1 54 ASP H H 19.395 37.375 31.979 1.00 . A A . 54 ASP H 1 1
3 6409 1 1 54 ASP HA H 20.615 38.162 34.530 1.00 . A A . 54 ASP HA 1 1
3 6410 1 1 54 ASP HB2 H 19.638 39.796 32.940 1.00 . A A . 54 ASP HB2 1 1
3 6411 1 1 54 ASP HB3 H 18.064 39.037 33.096 1.00 . A A . 54 ASP HB3 1 1
3 6412 1 1 54 ASP N N 19.994 37.189 32.777 1.00 . A A . 54 ASP N 1 1
3 6413 1 1 54 ASP O O 17.546 37.119 34.756 1.00 . A A . 54 ASP O 1 1
3 6414 1 1 54 ASP OD1 O 19.623 40.373 35.643 1.00 . A A . 54 ASP OD1 1 1
3 6415 1 1 54 ASP OD2 O 17.542 40.594 34.982 1.00 . A A . 54 ASP OD2 1 1
3 6416 1 1 55 ILE C C 17.442 36.111 37.553 1.00 . A A . 55 ILE C 1 1
3 6417 1 1 55 ILE CA C 18.519 35.381 36.716 1.00 . A A . 55 ILE CA 1 1
3 6418 1 1 55 ILE CB C 19.471 34.548 37.615 1.00 . A A . 55 ILE CB 1 1
3 6419 1 1 55 ILE CD1 C 20.233 32.944 35.707 1.00 . A A . 55 ILE CD1 1 1
3 6420 1 1 55 ILE CG1 C 20.641 33.888 36.846 1.00 . A A . 55 ILE CG1 1 1
3 6421 1 1 55 ILE CG2 C 18.720 33.471 38.416 1.00 . A A . 55 ILE CG2 1 1
3 6422 1 1 55 ILE H H 20.316 36.279 35.960 1.00 . A A . 55 ILE H 1 1
3 6423 1 1 55 ILE HA H 17.983 34.695 36.061 1.00 . A A . 55 ILE HA 1 1
3 6424 1 1 55 ILE HB H 19.915 35.227 38.340 1.00 . A A . 55 ILE HB 1 1
3 6425 1 1 55 ILE HD11 H 19.633 32.124 36.098 1.00 . A A . 55 ILE HD11 1 1
3 6426 1 1 55 ILE HD12 H 19.665 33.486 34.952 1.00 . A A . 55 ILE HD12 1 1
3 6427 1 1 55 ILE HD13 H 21.130 32.535 35.240 1.00 . A A . 55 ILE HD13 1 1
3 6428 1 1 55 ILE HG12 H 21.277 34.665 36.428 1.00 . A A . 55 ILE HG12 1 1
3 6429 1 1 55 ILE HG13 H 21.257 33.329 37.552 1.00 . A A . 55 ILE HG13 1 1
3 6430 1 1 55 ILE HG21 H 19.426 32.849 38.966 1.00 . A A . 55 ILE HG21 1 1
3 6431 1 1 55 ILE HG22 H 18.060 33.943 39.144 1.00 . A A . 55 ILE HG22 1 1
3 6432 1 1 55 ILE HG23 H 18.126 32.848 37.751 1.00 . A A . 55 ILE HG23 1 1
3 6433 1 1 55 ILE N N 19.309 36.302 35.863 1.00 . A A . 55 ILE N 1 1
3 6434 1 1 55 ILE O O 16.439 35.513 37.946 1.00 . A A . 55 ILE O 1 1
3 6435 1 1 56 ALA C C 15.302 38.421 37.694 1.00 . A A . 56 ALA C 1 1
3 6436 1 1 56 ALA CA C 16.618 38.251 38.476 1.00 . A A . 56 ALA CA 1 1
3 6437 1 1 56 ALA CB C 17.259 39.621 38.702 1.00 . A A . 56 ALA CB 1 1
3 6438 1 1 56 ALA H H 18.458 37.844 37.457 1.00 . A A . 56 ALA H 1 1
3 6439 1 1 56 ALA HA H 16.384 37.806 39.444 1.00 . A A . 56 ALA HA 1 1
3 6440 1 1 56 ALA HB1 H 18.178 39.511 39.273 1.00 . A A . 56 ALA HB1 1 1
3 6441 1 1 56 ALA HB2 H 17.488 40.078 37.737 1.00 . A A . 56 ALA HB2 1 1
3 6442 1 1 56 ALA HB3 H 16.571 40.259 39.254 1.00 . A A . 56 ALA HB3 1 1
3 6443 1 1 56 ALA N N 17.602 37.415 37.786 1.00 . A A . 56 ALA N 1 1
3 6444 1 1 56 ALA O O 14.210 38.229 38.241 1.00 . A A . 56 ALA O 1 1
3 6445 1 1 57 SER C C 13.899 38.225 34.488 1.00 . A A . 57 SER C 1 1
3 6446 1 1 57 SER CA C 14.241 39.221 35.598 1.00 . A A . 57 SER CA 1 1
3 6447 1 1 57 SER CB C 14.501 40.599 34.969 1.00 . A A . 57 SER CB 1 1
3 6448 1 1 57 SER H H 16.317 38.901 36.012 1.00 . A A . 57 SER H 1 1
3 6449 1 1 57 SER HA H 13.358 39.318 36.230 1.00 . A A . 57 SER HA 1 1
3 6450 1 1 57 SER HB2 H 15.056 40.461 34.041 1.00 . A A . 57 SER HB2 1 1
3 6451 1 1 57 SER HB3 H 13.547 41.065 34.725 1.00 . A A . 57 SER HB3 1 1
3 6452 1 1 57 SER HG H 16.198 41.191 35.612 1.00 . A A . 57 SER HG 1 1
3 6453 1 1 57 SER N N 15.392 38.790 36.413 1.00 . A A . 57 SER N 1 1
3 6454 1 1 57 SER O O 12.830 38.313 33.881 1.00 . A A . 57 SER O 1 1
3 6455 1 1 57 SER OG O 15.263 41.457 35.808 1.00 . A A . 57 SER OG 1 1
3 6456 1 1 58 GLY C C 14.788 37.099 31.711 1.00 . A A . 58 GLY C 1 1
3 6457 1 1 58 GLY CA C 14.723 36.375 33.061 1.00 . A A . 58 GLY CA 1 1
3 6458 1 1 58 GLY H H 15.709 37.348 34.686 1.00 . A A . 58 GLY H 1 1
3 6459 1 1 58 GLY HA2 H 15.570 35.693 33.118 1.00 . A A . 58 GLY HA2 1 1
3 6460 1 1 58 GLY HA3 H 13.802 35.797 33.123 1.00 . A A . 58 GLY HA3 1 1
3 6461 1 1 58 GLY N N 14.818 37.304 34.190 1.00 . A A . 58 GLY N 1 1
3 6462 1 1 58 GLY O O 14.047 36.762 30.785 1.00 . A A . 58 GLY O 1 1
3 6463 1 1 59 GLU C C 17.223 38.656 29.852 1.00 . A A . 59 GLU C 1 1
3 6464 1 1 59 GLU CA C 15.859 38.986 30.476 1.00 . A A . 59 GLU CA 1 1
3 6465 1 1 59 GLU CB C 15.761 40.464 30.881 1.00 . A A . 59 GLU CB 1 1
3 6466 1 1 59 GLU CD C 14.171 42.336 31.600 1.00 . A A . 59 GLU CD 1 1
3 6467 1 1 59 GLU CG C 14.302 40.885 31.120 1.00 . A A . 59 GLU CG 1 1
3 6468 1 1 59 GLU H H 16.205 38.348 32.432 1.00 . A A . 59 GLU H 1 1
3 6469 1 1 59 GLU HA H 15.101 38.790 29.718 1.00 . A A . 59 GLU HA 1 1
3 6470 1 1 59 GLU HB2 H 16.348 40.626 31.785 1.00 . A A . 59 GLU HB2 1 1
3 6471 1 1 59 GLU HB3 H 16.180 41.073 30.089 1.00 . A A . 59 GLU HB3 1 1
3 6472 1 1 59 GLU HG2 H 13.743 40.755 30.191 1.00 . A A . 59 GLU HG2 1 1
3 6473 1 1 59 GLU HG3 H 13.858 40.233 31.874 1.00 . A A . 59 GLU HG3 1 1
3 6474 1 1 59 GLU N N 15.603 38.155 31.648 1.00 . A A . 59 GLU N 1 1
3 6475 1 1 59 GLU O O 18.163 38.241 30.537 1.00 . A A . 59 GLU O 1 1
3 6476 1 1 59 GLU OE1 O 14.819 42.708 32.603 1.00 . A A . 59 GLU OE1 1 1
3 6477 1 1 59 GLU OE2 O 13.342 43.102 31.044 1.00 . A A . 59 GLU OE2 1 1
3 6478 1 1 60 ILE C C 19.418 39.670 27.533 1.00 . A A . 60 ILE C 1 1
3 6479 1 1 60 ILE CA C 18.482 38.468 27.725 1.00 . A A . 60 ILE CA 1 1
3 6480 1 1 60 ILE CB C 17.990 37.822 26.405 1.00 . A A . 60 ILE CB 1 1
3 6481 1 1 60 ILE CD1 C 16.000 36.269 27.096 1.00 . A A . 60 ILE CD1 1 1
3 6482 1 1 60 ILE CG1 C 17.465 36.386 26.661 1.00 . A A . 60 ILE CG1 1 1
3 6483 1 1 60 ILE CG2 C 19.094 37.797 25.332 1.00 . A A . 60 ILE CG2 1 1
3 6484 1 1 60 ILE H H 16.504 39.200 28.049 1.00 . A A . 60 ILE H 1 1
3 6485 1 1 60 ILE HA H 19.057 37.714 28.265 1.00 . A A . 60 ILE HA 1 1
3 6486 1 1 60 ILE HB H 17.174 38.421 25.997 1.00 . A A . 60 ILE HB 1 1
3 6487 1 1 60 ILE HD11 H 15.853 36.684 28.091 1.00 . A A . 60 ILE HD11 1 1
3 6488 1 1 60 ILE HD12 H 15.357 36.781 26.388 1.00 . A A . 60 ILE HD12 1 1
3 6489 1 1 60 ILE HD13 H 15.720 35.217 27.112 1.00 . A A . 60 ILE HD13 1 1
3 6490 1 1 60 ILE HG12 H 17.579 35.789 25.759 1.00 . A A . 60 ILE HG12 1 1
3 6491 1 1 60 ILE HG13 H 18.064 35.912 27.434 1.00 . A A . 60 ILE HG13 1 1
3 6492 1 1 60 ILE HG21 H 18.799 37.184 24.484 1.00 . A A . 60 ILE HG21 1 1
3 6493 1 1 60 ILE HG22 H 19.287 38.807 24.968 1.00 . A A . 60 ILE HG22 1 1
3 6494 1 1 60 ILE HG23 H 20.021 37.397 25.738 1.00 . A A . 60 ILE HG23 1 1
3 6495 1 1 60 ILE N N 17.320 38.838 28.536 1.00 . A A . 60 ILE N 1 1
3 6496 1 1 60 ILE O O 18.961 40.781 27.241 1.00 . A A . 60 ILE O 1 1
3 6497 1 1 61 LYS C C 23.124 39.804 27.050 1.00 . A A . 61 LYS C 1 1
3 6498 1 1 61 LYS CA C 21.804 40.433 27.527 1.00 . A A . 61 LYS CA 1 1
3 6499 1 1 61 LYS CB C 22.012 41.217 28.841 1.00 . A A . 61 LYS CB 1 1
3 6500 1 1 61 LYS CD C 23.058 40.841 31.167 1.00 . A A . 61 LYS CD 1 1
3 6501 1 1 61 LYS CE C 23.006 42.332 31.522 1.00 . A A . 61 LYS CE 1 1
3 6502 1 1 61 LYS CG C 22.037 40.359 30.123 1.00 . A A . 61 LYS CG 1 1
3 6503 1 1 61 LYS H H 21.023 38.501 27.954 1.00 . A A . 61 LYS H 1 1
3 6504 1 1 61 LYS HA H 21.505 41.141 26.752 1.00 . A A . 61 LYS HA 1 1
3 6505 1 1 61 LYS HB2 H 22.947 41.773 28.760 1.00 . A A . 61 LYS HB2 1 1
3 6506 1 1 61 LYS HB3 H 21.211 41.950 28.943 1.00 . A A . 61 LYS HB3 1 1
3 6507 1 1 61 LYS HD2 H 22.945 40.246 32.073 1.00 . A A . 61 LYS HD2 1 1
3 6508 1 1 61 LYS HD3 H 24.056 40.643 30.769 1.00 . A A . 61 LYS HD3 1 1
3 6509 1 1 61 LYS HE2 H 23.870 42.556 32.152 1.00 . A A . 61 LYS HE2 1 1
3 6510 1 1 61 LYS HE3 H 23.093 42.925 30.610 1.00 . A A . 61 LYS HE3 1 1
3 6511 1 1 61 LYS HG2 H 21.037 40.336 30.565 1.00 . A A . 61 LYS HG2 1 1
3 6512 1 1 61 LYS HG3 H 22.299 39.335 29.867 1.00 . A A . 61 LYS HG3 1 1
3 6513 1 1 61 LYS HZ1 H 21.729 42.209 33.132 1.00 . A A . 61 LYS HZ1 1 1
3 6514 1 1 61 LYS HZ2 H 20.936 42.537 31.729 1.00 . A A . 61 LYS HZ2 1 1
3 6515 1 1 61 LYS HZ3 H 21.824 43.723 32.459 1.00 . A A . 61 LYS HZ3 1 1
3 6516 1 1 61 LYS N N 20.730 39.438 27.690 1.00 . A A . 61 LYS N 1 1
3 6517 1 1 61 LYS NZ N 21.787 42.724 32.257 1.00 . A A . 61 LYS NZ 1 1
3 6518 1 1 61 LYS O O 23.337 38.598 27.170 1.00 . A A . 61 LYS O 1 1
3 6519 1 1 62 LYS C C 26.411 40.495 27.335 1.00 . A A . 62 LYS C 1 1
3 6520 1 1 62 LYS CA C 25.421 40.256 26.178 1.00 . A A . 62 LYS CA 1 1
3 6521 1 1 62 LYS CB C 25.822 41.037 24.911 1.00 . A A . 62 LYS CB 1 1
3 6522 1 1 62 LYS CD C 26.356 39.833 22.709 1.00 . A A . 62 LYS CD 1 1
3 6523 1 1 62 LYS CE C 25.256 38.776 22.864 1.00 . A A . 62 LYS CE 1 1
3 6524 1 1 62 LYS CG C 26.899 40.338 24.055 1.00 . A A . 62 LYS CG 1 1
3 6525 1 1 62 LYS H H 23.784 41.614 26.483 1.00 . A A . 62 LYS H 1 1
3 6526 1 1 62 LYS HA H 25.433 39.189 25.947 1.00 . A A . 62 LYS HA 1 1
3 6527 1 1 62 LYS HB2 H 24.938 41.218 24.296 1.00 . A A . 62 LYS HB2 1 1
3 6528 1 1 62 LYS HB3 H 26.194 42.016 25.214 1.00 . A A . 62 LYS HB3 1 1
3 6529 1 1 62 LYS HD2 H 25.965 40.685 22.149 1.00 . A A . 62 LYS HD2 1 1
3 6530 1 1 62 LYS HD3 H 27.182 39.404 22.140 1.00 . A A . 62 LYS HD3 1 1
3 6531 1 1 62 LYS HE2 H 25.692 37.864 23.279 1.00 . A A . 62 LYS HE2 1 1
3 6532 1 1 62 LYS HE3 H 24.498 39.140 23.563 1.00 . A A . 62 LYS HE3 1 1
3 6533 1 1 62 LYS HG2 H 27.692 41.057 23.848 1.00 . A A . 62 LYS HG2 1 1
3 6534 1 1 62 LYS HG3 H 27.343 39.505 24.599 1.00 . A A . 62 LYS HG3 1 1
3 6535 1 1 62 LYS HZ1 H 25.317 38.158 20.892 1.00 . A A . 62 LYS HZ1 1 1
3 6536 1 1 62 LYS HZ2 H 24.130 39.295 21.204 1.00 . A A . 62 LYS HZ2 1 1
3 6537 1 1 62 LYS HZ3 H 23.906 37.754 21.661 1.00 . A A . 62 LYS HZ3 1 1
3 6538 1 1 62 LYS N N 24.044 40.635 26.551 1.00 . A A . 62 LYS N 1 1
3 6539 1 1 62 LYS NZ N 24.614 38.476 21.564 1.00 . A A . 62 LYS NZ 1 1
3 6540 1 1 62 LYS O O 26.220 41.413 28.134 1.00 . A A . 62 LYS O 1 1
3 6541 1 1 63 THR C C 29.963 39.520 27.595 1.00 . A A . 63 THR C 1 1
3 6542 1 1 63 THR CA C 28.654 39.946 28.275 1.00 . A A . 63 THR CA 1 1
3 6543 1 1 63 THR CB C 28.496 39.276 29.651 1.00 . A A . 63 THR CB 1 1
3 6544 1 1 63 THR CG2 C 28.603 37.754 29.616 1.00 . A A . 63 THR CG2 1 1
3 6545 1 1 63 THR H H 27.546 38.923 26.756 1.00 . A A . 63 THR H 1 1
3 6546 1 1 63 THR HA H 28.705 41.016 28.459 1.00 . A A . 63 THR HA 1 1
3 6547 1 1 63 THR HB H 27.531 39.567 30.063 1.00 . A A . 63 THR HB 1 1
3 6548 1 1 63 THR HG1 H 29.497 40.681 30.583 1.00 . A A . 63 THR HG1 1 1
3 6549 1 1 63 THR HG21 H 29.636 37.456 29.426 1.00 . A A . 63 THR HG21 1 1
3 6550 1 1 63 THR HG22 H 27.966 37.353 28.830 1.00 . A A . 63 THR HG22 1 1
3 6551 1 1 63 THR HG23 H 28.299 37.357 30.585 1.00 . A A . 63 THR HG23 1 1
3 6552 1 1 63 THR N N 27.480 39.698 27.410 1.00 . A A . 63 THR N 1 1
3 6553 1 1 63 THR O O 29.940 38.794 26.597 1.00 . A A . 63 THR O 1 1
3 6554 1 1 63 THR OG1 O 29.497 39.701 30.542 1.00 . A A . 63 THR OG1 1 1
3 6555 1 1 64 ARG C C 32.981 38.339 28.503 1.00 . A A . 64 ARG C 1 1
3 6556 1 1 64 ARG CA C 32.460 39.535 27.700 1.00 . A A . 64 ARG CA 1 1
3 6557 1 1 64 ARG CB C 33.444 40.718 27.731 1.00 . A A . 64 ARG CB 1 1
3 6558 1 1 64 ARG CD C 34.682 42.466 29.138 1.00 . A A . 64 ARG CD 1 1
3 6559 1 1 64 ARG CG C 33.572 41.404 29.105 1.00 . A A . 64 ARG CG 1 1
3 6560 1 1 64 ARG CZ C 33.753 44.482 27.959 1.00 . A A . 64 ARG CZ 1 1
3 6561 1 1 64 ARG H H 31.036 40.483 28.989 1.00 . A A . 64 ARG H 1 1
3 6562 1 1 64 ARG HA H 32.409 39.206 26.664 1.00 . A A . 64 ARG HA 1 1
3 6563 1 1 64 ARG HB2 H 34.427 40.363 27.418 1.00 . A A . 64 ARG HB2 1 1
3 6564 1 1 64 ARG HB3 H 33.110 41.456 27.002 1.00 . A A . 64 ARG HB3 1 1
3 6565 1 1 64 ARG HD2 H 34.669 42.978 30.101 1.00 . A A . 64 ARG HD2 1 1
3 6566 1 1 64 ARG HD3 H 35.647 41.962 29.048 1.00 . A A . 64 ARG HD3 1 1
3 6567 1 1 64 ARG HE H 35.142 43.259 27.225 1.00 . A A . 64 ARG HE 1 1
3 6568 1 1 64 ARG HG2 H 32.624 41.875 29.364 1.00 . A A . 64 ARG HG2 1 1
3 6569 1 1 64 ARG HG3 H 33.803 40.654 29.861 1.00 . A A . 64 ARG HG3 1 1
3 6570 1 1 64 ARG HH11 H 32.877 44.253 29.757 1.00 . A A . 64 ARG HH11 1 1
3 6571 1 1 64 ARG HH12 H 32.257 45.559 28.755 1.00 . A A . 64 ARG HH12 1 1
3 6572 1 1 64 ARG HH21 H 34.479 45.083 26.179 1.00 . A A . 64 ARG HH21 1 1
3 6573 1 1 64 ARG HH22 H 33.220 46.078 26.852 1.00 . A A . 64 ARG HH22 1 1
3 6574 1 1 64 ARG N N 31.112 39.960 28.124 1.00 . A A . 64 ARG N 1 1
3 6575 1 1 64 ARG NE N 34.566 43.446 28.043 1.00 . A A . 64 ARG NE 1 1
3 6576 1 1 64 ARG NH1 N 32.904 44.789 28.897 1.00 . A A . 64 ARG NH1 1 1
3 6577 1 1 64 ARG NH2 N 33.774 45.226 26.895 1.00 . A A . 64 ARG NH2 1 1
3 6578 1 1 64 ARG O O 32.626 38.174 29.669 1.00 . A A . 64 ARG O 1 1
3 6579 1 1 65 ALA C C 36.093 36.865 28.781 1.00 . A A . 65 ALA C 1 1
3 6580 1 1 65 ALA CA C 34.616 36.482 28.587 1.00 . A A . 65 ALA CA 1 1
3 6581 1 1 65 ALA CB C 34.446 35.167 27.818 1.00 . A A . 65 ALA CB 1 1
3 6582 1 1 65 ALA H H 34.124 37.763 26.950 1.00 . A A . 65 ALA H 1 1
3 6583 1 1 65 ALA HA H 34.195 36.333 29.581 1.00 . A A . 65 ALA HA 1 1
3 6584 1 1 65 ALA HB1 H 34.918 35.243 26.838 1.00 . A A . 65 ALA HB1 1 1
3 6585 1 1 65 ALA HB2 H 34.905 34.359 28.389 1.00 . A A . 65 ALA HB2 1 1
3 6586 1 1 65 ALA HB3 H 33.385 34.948 27.694 1.00 . A A . 65 ALA HB3 1 1
3 6587 1 1 65 ALA N N 33.870 37.546 27.908 1.00 . A A . 65 ALA N 1 1
3 6588 1 1 65 ALA O O 36.689 37.524 27.927 1.00 . A A . 65 ALA O 1 1
3 6589 1 1 66 SER C C 39.147 35.933 29.987 1.00 . A A . 66 SER C 1 1
3 6590 1 1 66 SER CA C 38.014 36.909 30.344 1.00 . A A . 66 SER CA 1 1
3 6591 1 1 66 SER CB C 37.972 37.198 31.850 1.00 . A A . 66 SER CB 1 1
3 6592 1 1 66 SER H H 36.134 35.884 30.547 1.00 . A A . 66 SER H 1 1
3 6593 1 1 66 SER HA H 38.239 37.853 29.845 1.00 . A A . 66 SER HA 1 1
3 6594 1 1 66 SER HB2 H 37.083 37.788 32.079 1.00 . A A . 66 SER HB2 1 1
3 6595 1 1 66 SER HB3 H 37.920 36.264 32.412 1.00 . A A . 66 SER HB3 1 1
3 6596 1 1 66 SER HG H 39.031 38.263 33.130 1.00 . A A . 66 SER HG 1 1
3 6597 1 1 66 SER N N 36.683 36.455 29.909 1.00 . A A . 66 SER N 1 1
3 6598 1 1 66 SER O O 40.202 36.350 29.492 1.00 . A A . 66 SER O 1 1
3 6599 1 1 66 SER OG O 39.127 37.929 32.209 1.00 . A A . 66 SER OG 1 1
3 6600 1 1 67 TYR C C 39.155 32.217 29.575 1.00 . A A . 67 TYR C 1 1
3 6601 1 1 67 TYR CA C 39.862 33.562 29.799 1.00 . A A . 67 TYR CA 1 1
3 6602 1 1 67 TYR CB C 41.067 33.414 30.756 1.00 . A A . 67 TYR CB 1 1
3 6603 1 1 67 TYR CD1 C 40.933 35.037 32.654 1.00 . A A . 67 TYR CD1 1 1
3 6604 1 1 67 TYR CD2 C 40.725 32.670 33.172 1.00 . A A . 67 TYR CD2 1 1
3 6605 1 1 67 TYR CE1 C 40.794 35.350 34.008 1.00 . A A . 67 TYR CE1 1 1
3 6606 1 1 67 TYR CE2 C 40.611 32.985 34.544 1.00 . A A . 67 TYR CE2 1 1
3 6607 1 1 67 TYR CG C 40.867 33.703 32.226 1.00 . A A . 67 TYR CG 1 1
3 6608 1 1 67 TYR CZ C 40.626 34.332 34.969 1.00 . A A . 67 TYR CZ 1 1
3 6609 1 1 67 TYR H H 38.058 34.337 30.606 1.00 . A A . 67 TYR H 1 1
3 6610 1 1 67 TYR HA H 40.285 33.850 28.844 1.00 . A A . 67 TYR HA 1 1
3 6611 1 1 67 TYR HB2 H 41.510 32.428 30.637 1.00 . A A . 67 TYR HB2 1 1
3 6612 1 1 67 TYR HB3 H 41.828 34.111 30.424 1.00 . A A . 67 TYR HB3 1 1
3 6613 1 1 67 TYR HD1 H 41.091 35.835 31.943 1.00 . A A . 67 TYR HD1 1 1
3 6614 1 1 67 TYR HD2 H 40.701 31.639 32.846 1.00 . A A . 67 TYR HD2 1 1
3 6615 1 1 67 TYR HE1 H 40.823 36.384 34.289 1.00 . A A . 67 TYR HE1 1 1
3 6616 1 1 67 TYR HE2 H 40.495 32.193 35.267 1.00 . A A . 67 TYR HE2 1 1
3 6617 1 1 67 TYR HH H 40.307 33.907 36.868 1.00 . A A . 67 TYR HH 1 1
3 6618 1 1 67 TYR N N 38.938 34.629 30.204 1.00 . A A . 67 TYR N 1 1
3 6619 1 1 67 TYR O O 38.060 31.976 30.086 1.00 . A A . 67 TYR O 1 1
3 6620 1 1 67 TYR OH O 40.482 34.670 36.282 1.00 . A A . 67 TYR OH 1 1
3 6621 1 1 68 ILE C C 40.319 29.156 29.790 1.00 . A A . 68 ILE C 1 1
3 6622 1 1 68 ILE CA C 39.492 29.900 28.724 1.00 . A A . 68 ILE CA 1 1
3 6623 1 1 68 ILE CB C 39.761 29.326 27.307 1.00 . A A . 68 ILE CB 1 1
3 6624 1 1 68 ILE CD1 C 39.947 29.795 24.776 1.00 . A A . 68 ILE CD1 1 1
3 6625 1 1 68 ILE CG1 C 39.481 30.310 26.145 1.00 . A A . 68 ILE CG1 1 1
3 6626 1 1 68 ILE CG2 C 38.893 28.068 27.125 1.00 . A A . 68 ILE CG2 1 1
3 6627 1 1 68 ILE H H 40.700 31.630 28.441 1.00 . A A . 68 ILE H 1 1
3 6628 1 1 68 ILE HA H 38.435 29.759 28.953 1.00 . A A . 68 ILE HA 1 1
3 6629 1 1 68 ILE HB H 40.812 29.036 27.250 1.00 . A A . 68 ILE HB 1 1
3 6630 1 1 68 ILE HD11 H 39.682 30.514 24.001 1.00 . A A . 68 ILE HD11 1 1
3 6631 1 1 68 ILE HD12 H 41.027 29.649 24.789 1.00 . A A . 68 ILE HD12 1 1
3 6632 1 1 68 ILE HD13 H 39.467 28.852 24.530 1.00 . A A . 68 ILE HD13 1 1
3 6633 1 1 68 ILE HG12 H 38.413 30.529 26.102 1.00 . A A . 68 ILE HG12 1 1
3 6634 1 1 68 ILE HG13 H 40.018 31.242 26.317 1.00 . A A . 68 ILE HG13 1 1
3 6635 1 1 68 ILE HG21 H 37.837 28.336 27.125 1.00 . A A . 68 ILE HG21 1 1
3 6636 1 1 68 ILE HG22 H 39.132 27.570 26.190 1.00 . A A . 68 ILE HG22 1 1
3 6637 1 1 68 ILE HG23 H 39.079 27.352 27.921 1.00 . A A . 68 ILE HG23 1 1
3 6638 1 1 68 ILE N N 39.803 31.334 28.813 1.00 . A A . 68 ILE N 1 1
3 6639 1 1 68 ILE O O 41.401 29.613 30.156 1.00 . A A . 68 ILE O 1 1
3 6640 1 1 69 TYR C C 40.479 25.704 31.031 1.00 . A A . 69 TYR C 1 1
3 6641 1 1 69 TYR CA C 40.493 27.215 31.333 1.00 . A A . 69 TYR CA 1 1
3 6642 1 1 69 TYR CB C 39.807 27.533 32.670 1.00 . A A . 69 TYR CB 1 1
3 6643 1 1 69 TYR CD1 C 41.663 27.137 34.316 1.00 . A A . 69 TYR CD1 1 1
3 6644 1 1 69 TYR CD2 C 39.742 25.643 34.381 1.00 . A A . 69 TYR CD2 1 1
3 6645 1 1 69 TYR CE1 C 42.281 26.387 35.329 1.00 . A A . 69 TYR CE1 1 1
3 6646 1 1 69 TYR CE2 C 40.354 24.896 35.406 1.00 . A A . 69 TYR CE2 1 1
3 6647 1 1 69 TYR CG C 40.398 26.766 33.835 1.00 . A A . 69 TYR CG 1 1
3 6648 1 1 69 TYR CZ C 41.631 25.263 35.881 1.00 . A A . 69 TYR CZ 1 1
3 6649 1 1 69 TYR H H 38.949 27.691 29.928 1.00 . A A . 69 TYR H 1 1
3 6650 1 1 69 TYR HA H 41.537 27.514 31.421 1.00 . A A . 69 TYR HA 1 1
3 6651 1 1 69 TYR HB2 H 39.898 28.602 32.873 1.00 . A A . 69 TYR HB2 1 1
3 6652 1 1 69 TYR HB3 H 38.744 27.318 32.591 1.00 . A A . 69 TYR HB3 1 1
3 6653 1 1 69 TYR HD1 H 42.175 27.983 33.886 1.00 . A A . 69 TYR HD1 1 1
3 6654 1 1 69 TYR HD2 H 38.771 25.347 34.011 1.00 . A A . 69 TYR HD2 1 1
3 6655 1 1 69 TYR HE1 H 43.256 26.672 35.670 1.00 . A A . 69 TYR HE1 1 1
3 6656 1 1 69 TYR HE2 H 39.849 24.040 35.828 1.00 . A A . 69 TYR HE2 1 1
3 6657 1 1 69 TYR HH H 41.639 23.837 37.168 1.00 . A A . 69 TYR HH 1 1
3 6658 1 1 69 TYR N N 39.851 28.009 30.275 1.00 . A A . 69 TYR N 1 1
3 6659 1 1 69 TYR O O 39.555 25.217 30.376 1.00 . A A . 69 TYR O 1 1
3 6660 1 1 69 TYR OH O 42.226 24.540 36.867 1.00 . A A . 69 TYR OH 1 1
3 6661 1 1 70 ARG C C 42.121 22.810 32.655 1.00 . A A . 70 ARG C 1 1
3 6662 1 1 70 ARG CA C 41.582 23.486 31.395 1.00 . A A . 70 ARG CA 1 1
3 6663 1 1 70 ARG CB C 42.362 23.038 30.145 1.00 . A A . 70 ARG CB 1 1
3 6664 1 1 70 ARG CD C 44.418 22.646 28.791 1.00 . A A . 70 ARG CD 1 1
3 6665 1 1 70 ARG CG C 43.883 23.267 30.095 1.00 . A A . 70 ARG CG 1 1
3 6666 1 1 70 ARG CZ C 46.912 22.364 28.622 1.00 . A A . 70 ARG CZ 1 1
3 6667 1 1 70 ARG H H 42.232 25.433 32.018 1.00 . A A . 70 ARG H 1 1
3 6668 1 1 70 ARG HA H 40.560 23.123 31.283 1.00 . A A . 70 ARG HA 1 1
3 6669 1 1 70 ARG HB2 H 42.186 21.968 30.032 1.00 . A A . 70 ARG HB2 1 1
3 6670 1 1 70 ARG HB3 H 41.930 23.544 29.284 1.00 . A A . 70 ARG HB3 1 1
3 6671 1 1 70 ARG HD2 H 44.352 21.560 28.860 1.00 . A A . 70 ARG HD2 1 1
3 6672 1 1 70 ARG HD3 H 43.774 22.960 27.966 1.00 . A A . 70 ARG HD3 1 1
3 6673 1 1 70 ARG HE H 45.900 23.836 27.817 1.00 . A A . 70 ARG HE 1 1
3 6674 1 1 70 ARG HG2 H 44.083 24.334 30.116 1.00 . A A . 70 ARG HG2 1 1
3 6675 1 1 70 ARG HG3 H 44.373 22.800 30.947 1.00 . A A . 70 ARG HG3 1 1
3 6676 1 1 70 ARG HH11 H 46.215 20.934 29.853 1.00 . A A . 70 ARG HH11 1 1
3 6677 1 1 70 ARG HH12 H 47.914 20.835 29.430 1.00 . A A . 70 ARG HH12 1 1
3 6678 1 1 70 ARG HH21 H 47.849 23.523 27.320 1.00 . A A . 70 ARG HH21 1 1
3 6679 1 1 70 ARG HH22 H 48.832 22.240 27.993 1.00 . A A . 70 ARG HH22 1 1
3 6680 1 1 70 ARG N N 41.503 24.959 31.487 1.00 . A A . 70 ARG N 1 1
3 6681 1 1 70 ARG NE N 45.795 23.049 28.450 1.00 . A A . 70 ARG NE 1 1
3 6682 1 1 70 ARG NH1 N 47.014 21.301 29.369 1.00 . A A . 70 ARG NH1 1 1
3 6683 1 1 70 ARG NH2 N 47.969 22.768 27.994 1.00 . A A . 70 ARG NH2 1 1
3 6684 1 1 70 ARG O O 43.037 23.328 33.289 1.00 . A A . 70 ARG O 1 1
3 6685 1 1 71 GLU C C 41.727 19.266 33.718 1.00 . A A . 71 GLU C 1 1
3 6686 1 1 71 GLU CA C 42.002 20.740 34.071 1.00 . A A . 71 GLU CA 1 1
3 6687 1 1 71 GLU CB C 41.284 21.149 35.373 1.00 . A A . 71 GLU CB 1 1
3 6688 1 1 71 GLU CD C 39.081 21.278 36.683 1.00 . A A . 71 GLU CD 1 1
3 6689 1 1 71 GLU CG C 39.750 21.043 35.320 1.00 . A A . 71 GLU CG 1 1
3 6690 1 1 71 GLU H H 40.955 21.198 32.302 1.00 . A A . 71 GLU H 1 1
3 6691 1 1 71 GLU HA H 43.072 20.829 34.237 1.00 . A A . 71 GLU HA 1 1
3 6692 1 1 71 GLU HB2 H 41.650 20.511 36.178 1.00 . A A . 71 GLU HB2 1 1
3 6693 1 1 71 GLU HB3 H 41.564 22.174 35.614 1.00 . A A . 71 GLU HB3 1 1
3 6694 1 1 71 GLU HG2 H 39.361 21.767 34.601 1.00 . A A . 71 GLU HG2 1 1
3 6695 1 1 71 GLU HG3 H 39.480 20.043 34.980 1.00 . A A . 71 GLU HG3 1 1
3 6696 1 1 71 GLU N N 41.610 21.614 32.955 1.00 . A A . 71 GLU N 1 1
3 6697 1 1 71 GLU O O 41.064 18.990 32.719 1.00 . A A . 71 GLU O 1 1
3 6698 1 1 71 GLU OE1 O 39.724 21.811 37.620 1.00 . A A . 71 GLU OE1 1 1
3 6699 1 1 71 GLU OE2 O 37.902 20.889 36.844 1.00 . A A . 71 GLU OE2 1 1
3 6700 1 1 72 LYS C C 41.233 16.156 35.256 1.00 . A A . 72 LYS C 1 1
3 6701 1 1 72 LYS CA C 42.156 16.866 34.269 1.00 . A A . 72 LYS CA 1 1
3 6702 1 1 72 LYS CB C 43.579 16.279 34.317 1.00 . A A . 72 LYS CB 1 1
3 6703 1 1 72 LYS CD C 43.647 13.984 33.230 1.00 . A A . 72 LYS CD 1 1
3 6704 1 1 72 LYS CE C 44.209 13.199 32.043 1.00 . A A . 72 LYS CE 1 1
3 6705 1 1 72 LYS CG C 43.958 15.478 33.066 1.00 . A A . 72 LYS CG 1 1
3 6706 1 1 72 LYS H H 42.809 18.627 35.295 1.00 . A A . 72 LYS H 1 1
3 6707 1 1 72 LYS HA H 41.736 16.711 33.275 1.00 . A A . 72 LYS HA 1 1
3 6708 1 1 72 LYS HB2 H 44.286 17.095 34.414 1.00 . A A . 72 LYS HB2 1 1
3 6709 1 1 72 LYS HB3 H 43.711 15.668 35.212 1.00 . A A . 72 LYS HB3 1 1
3 6710 1 1 72 LYS HD2 H 44.122 13.631 34.148 1.00 . A A . 72 LYS HD2 1 1
3 6711 1 1 72 LYS HD3 H 42.572 13.820 33.309 1.00 . A A . 72 LYS HD3 1 1
3 6712 1 1 72 LYS HE2 H 43.537 13.291 31.190 1.00 . A A . 72 LYS HE2 1 1
3 6713 1 1 72 LYS HE3 H 45.168 13.637 31.752 1.00 . A A . 72 LYS HE3 1 1
3 6714 1 1 72 LYS HG2 H 43.450 15.889 32.190 1.00 . A A . 72 LYS HG2 1 1
3 6715 1 1 72 LYS HG3 H 45.032 15.589 32.912 1.00 . A A . 72 LYS HG3 1 1
3 6716 1 1 72 LYS HZ1 H 43.587 11.331 32.758 1.00 . A A . 72 LYS HZ1 1 1
3 6717 1 1 72 LYS HZ2 H 45.138 11.694 33.102 1.00 . A A . 72 LYS HZ2 1 1
3 6718 1 1 72 LYS HZ3 H 44.722 11.254 31.560 1.00 . A A . 72 LYS HZ3 1 1
3 6719 1 1 72 LYS N N 42.237 18.320 34.513 1.00 . A A . 72 LYS N 1 1
3 6720 1 1 72 LYS NZ N 44.422 11.775 32.384 1.00 . A A . 72 LYS NZ 1 1
3 6721 1 1 72 LYS O O 41.277 16.456 36.453 1.00 . A A . 72 LYS O 1 1
3 6722 1 1 73 VAL C C 39.255 13.031 35.059 1.00 . A A . 73 VAL C 1 1
3 6723 1 1 73 VAL CA C 39.438 14.464 35.554 1.00 . A A . 73 VAL CA 1 1
3 6724 1 1 73 VAL CB C 38.059 15.165 35.563 1.00 . A A . 73 VAL CB 1 1
3 6725 1 1 73 VAL CG1 C 38.079 16.447 36.398 1.00 . A A . 73 VAL CG1 1 1
3 6726 1 1 73 VAL CG2 C 37.523 15.477 34.163 1.00 . A A . 73 VAL CG2 1 1
3 6727 1 1 73 VAL H H 40.519 14.926 33.799 1.00 . A A . 73 VAL H 1 1
3 6728 1 1 73 VAL HA H 39.806 14.410 36.577 1.00 . A A . 73 VAL HA 1 1
3 6729 1 1 73 VAL HB H 37.335 14.498 36.026 1.00 . A A . 73 VAL HB 1 1
3 6730 1 1 73 VAL HG11 H 38.661 17.223 35.902 1.00 . A A . 73 VAL HG11 1 1
3 6731 1 1 73 VAL HG12 H 37.063 16.805 36.541 1.00 . A A . 73 VAL HG12 1 1
3 6732 1 1 73 VAL HG13 H 38.508 16.234 37.378 1.00 . A A . 73 VAL HG13 1 1
3 6733 1 1 73 VAL HG21 H 37.344 14.553 33.614 1.00 . A A . 73 VAL HG21 1 1
3 6734 1 1 73 VAL HG22 H 36.585 16.021 34.247 1.00 . A A . 73 VAL HG22 1 1
3 6735 1 1 73 VAL HG23 H 38.239 16.080 33.610 1.00 . A A . 73 VAL HG23 1 1
3 6736 1 1 73 VAL N N 40.441 15.195 34.772 1.00 . A A . 73 VAL N 1 1
3 6737 1 1 73 VAL O O 39.304 12.735 33.865 1.00 . A A . 73 VAL O 1 1
3 6738 1 1 74 GLU C C 37.142 10.436 35.930 1.00 . A A . 74 GLU C 1 1
3 6739 1 1 74 GLU CA C 38.634 10.729 35.777 1.00 . A A . 74 GLU CA 1 1
3 6740 1 1 74 GLU CB C 39.462 9.807 36.687 1.00 . A A . 74 GLU CB 1 1
3 6741 1 1 74 GLU CD C 40.083 9.325 39.099 1.00 . A A . 74 GLU CD 1 1
3 6742 1 1 74 GLU CG C 39.457 10.318 38.122 1.00 . A A . 74 GLU CG 1 1
3 6743 1 1 74 GLU H H 38.915 12.483 36.954 1.00 . A A . 74 GLU H 1 1
3 6744 1 1 74 GLU HA H 38.892 10.459 34.764 1.00 . A A . 74 GLU HA 1 1
3 6745 1 1 74 GLU HB2 H 39.052 8.799 36.655 1.00 . A A . 74 GLU HB2 1 1
3 6746 1 1 74 GLU HB3 H 40.491 9.775 36.326 1.00 . A A . 74 GLU HB3 1 1
3 6747 1 1 74 GLU HG2 H 40.010 11.251 38.082 1.00 . A A . 74 GLU HG2 1 1
3 6748 1 1 74 GLU HG3 H 38.433 10.522 38.443 1.00 . A A . 74 GLU HG3 1 1
3 6749 1 1 74 GLU N N 38.964 12.139 35.997 1.00 . A A . 74 GLU N 1 1
3 6750 1 1 74 GLU O O 36.676 9.485 35.308 1.00 . A A . 74 GLU O 1 1
3 6751 1 1 74 GLU OE1 O 39.439 8.290 39.392 1.00 . A A . 74 GLU OE1 1 1
3 6752 1 1 74 GLU OE2 O 41.205 9.554 39.610 1.00 . A A . 74 GLU OE2 1 1
3 6753 1 1 75 LYS C C 34.143 12.258 36.482 1.00 . A A . 75 LYS C 1 1
3 6754 1 1 75 LYS CA C 34.941 11.027 36.910 1.00 . A A . 75 LYS CA 1 1
3 6755 1 1 75 LYS CB C 34.641 10.524 38.337 1.00 . A A . 75 LYS CB 1 1
3 6756 1 1 75 LYS CD C 34.955 10.876 40.867 1.00 . A A . 75 LYS CD 1 1
3 6757 1 1 75 LYS CE C 35.997 9.761 41.017 1.00 . A A . 75 LYS CE 1 1
3 6758 1 1 75 LYS CG C 35.024 11.496 39.466 1.00 . A A . 75 LYS CG 1 1
3 6759 1 1 75 LYS H H 36.828 12.040 37.141 1.00 . A A . 75 LYS H 1 1
3 6760 1 1 75 LYS HA H 34.611 10.219 36.254 1.00 . A A . 75 LYS HA 1 1
3 6761 1 1 75 LYS HB2 H 33.576 10.301 38.415 1.00 . A A . 75 LYS HB2 1 1
3 6762 1 1 75 LYS HB3 H 35.180 9.585 38.470 1.00 . A A . 75 LYS HB3 1 1
3 6763 1 1 75 LYS HD2 H 35.158 11.665 41.593 1.00 . A A . 75 LYS HD2 1 1
3 6764 1 1 75 LYS HD3 H 33.954 10.482 41.054 1.00 . A A . 75 LYS HD3 1 1
3 6765 1 1 75 LYS HE2 H 35.624 8.857 40.523 1.00 . A A . 75 LYS HE2 1 1
3 6766 1 1 75 LYS HE3 H 36.918 10.070 40.513 1.00 . A A . 75 LYS HE3 1 1
3 6767 1 1 75 LYS HG2 H 36.042 11.844 39.311 1.00 . A A . 75 LYS HG2 1 1
3 6768 1 1 75 LYS HG3 H 34.355 12.355 39.439 1.00 . A A . 75 LYS HG3 1 1
3 6769 1 1 75 LYS HZ1 H 36.998 8.738 42.494 1.00 . A A . 75 LYS HZ1 1 1
3 6770 1 1 75 LYS HZ2 H 35.464 9.191 42.934 1.00 . A A . 75 LYS HZ2 1 1
3 6771 1 1 75 LYS HZ3 H 36.681 10.310 42.883 1.00 . A A . 75 LYS HZ3 1 1
3 6772 1 1 75 LYS N N 36.385 11.233 36.698 1.00 . A A . 75 LYS N 1 1
3 6773 1 1 75 LYS NZ N 36.302 9.477 42.435 1.00 . A A . 75 LYS NZ 1 1
3 6774 1 1 75 LYS O O 34.325 13.358 37.008 1.00 . A A . 75 LYS O 1 1
3 6775 1 1 76 LEU C C 30.997 12.561 34.823 1.00 . A A . 76 LEU C 1 1
3 6776 1 1 76 LEU CA C 32.460 13.043 34.808 1.00 . A A . 76 LEU CA 1 1
3 6777 1 1 76 LEU CB C 33.040 13.205 33.384 1.00 . A A . 76 LEU CB 1 1
3 6778 1 1 76 LEU CD1 C 33.602 15.635 33.218 1.00 . A A . 76 LEU CD1 1 1
3 6779 1 1 76 LEU CD2 C 33.030 14.444 31.175 1.00 . A A . 76 LEU CD2 1 1
3 6780 1 1 76 LEU CG C 32.718 14.523 32.666 1.00 . A A . 76 LEU CG 1 1
3 6781 1 1 76 LEU H H 33.196 11.086 35.147 1.00 . A A . 76 LEU H 1 1
3 6782 1 1 76 LEU HA H 32.515 13.991 35.344 1.00 . A A . 76 LEU HA 1 1
3 6783 1 1 76 LEU HB2 H 34.127 13.120 33.436 1.00 . A A . 76 LEU HB2 1 1
3 6784 1 1 76 LEU HB3 H 32.683 12.384 32.773 1.00 . A A . 76 LEU HB3 1 1
3 6785 1 1 76 LEU HD11 H 34.647 15.404 33.014 1.00 . A A . 76 LEU HD11 1 1
3 6786 1 1 76 LEU HD12 H 33.480 15.702 34.291 1.00 . A A . 76 LEU HD12 1 1
3 6787 1 1 76 LEU HD13 H 33.343 16.586 32.753 1.00 . A A . 76 LEU HD13 1 1
3 6788 1 1 76 LEU HD21 H 32.477 13.623 30.725 1.00 . A A . 76 LEU HD21 1 1
3 6789 1 1 76 LEU HD22 H 34.095 14.284 31.024 1.00 . A A . 76 LEU HD22 1 1
3 6790 1 1 76 LEU HD23 H 32.747 15.382 30.697 1.00 . A A . 76 LEU HD23 1 1
3 6791 1 1 76 LEU HG H 31.666 14.761 32.785 1.00 . A A . 76 LEU HG 1 1
3 6792 1 1 76 LEU N N 33.283 12.042 35.489 1.00 . A A . 76 LEU N 1 1
3 6793 1 1 76 LEU O O 30.757 11.368 34.989 1.00 . A A . 76 LEU O 1 1
3 6794 1 1 77 ILE C C 28.048 13.327 33.195 1.00 . A A . 77 ILE C 1 1
3 6795 1 1 77 ILE CA C 28.587 13.059 34.601 1.00 . A A . 77 ILE CA 1 1
3 6796 1 1 77 ILE CB C 27.767 13.756 35.715 1.00 . A A . 77 ILE CB 1 1
3 6797 1 1 77 ILE CD1 C 27.563 13.904 38.308 1.00 . A A . 77 ILE CD1 1 1
3 6798 1 1 77 ILE CG1 C 28.393 13.456 37.100 1.00 . A A . 77 ILE CG1 1 1
3 6799 1 1 77 ILE CG2 C 26.294 13.295 35.701 1.00 . A A . 77 ILE CG2 1 1
3 6800 1 1 77 ILE H H 30.234 14.419 34.501 1.00 . A A . 77 ILE H 1 1
3 6801 1 1 77 ILE HA H 28.493 11.987 34.775 1.00 . A A . 77 ILE HA 1 1
3 6802 1 1 77 ILE HB H 27.792 14.834 35.546 1.00 . A A . 77 ILE HB 1 1
3 6803 1 1 77 ILE HD11 H 27.342 14.964 38.214 1.00 . A A . 77 ILE HD11 1 1
3 6804 1 1 77 ILE HD12 H 26.634 13.337 38.373 1.00 . A A . 77 ILE HD12 1 1
3 6805 1 1 77 ILE HD13 H 28.120 13.727 39.226 1.00 . A A . 77 ILE HD13 1 1
3 6806 1 1 77 ILE HG12 H 28.564 12.385 37.189 1.00 . A A . 77 ILE HG12 1 1
3 6807 1 1 77 ILE HG13 H 29.357 13.961 37.166 1.00 . A A . 77 ILE HG13 1 1
3 6808 1 1 77 ILE HG21 H 25.862 13.391 34.708 1.00 . A A . 77 ILE HG21 1 1
3 6809 1 1 77 ILE HG22 H 26.226 12.254 36.018 1.00 . A A . 77 ILE HG22 1 1
3 6810 1 1 77 ILE HG23 H 25.702 13.914 36.379 1.00 . A A . 77 ILE HG23 1 1
3 6811 1 1 77 ILE N N 30.010 13.440 34.654 1.00 . A A . 77 ILE N 1 1
3 6812 1 1 77 ILE O O 28.220 14.423 32.658 1.00 . A A . 77 ILE O 1 1
3 6813 1 1 78 GLU C C 25.125 12.521 31.623 1.00 . A A . 78 GLU C 1 1
3 6814 1 1 78 GLU CA C 26.636 12.474 31.352 1.00 . A A . 78 GLU CA 1 1
3 6815 1 1 78 GLU CB C 27.002 11.358 30.363 1.00 . A A . 78 GLU CB 1 1
3 6816 1 1 78 GLU CD C 26.771 10.601 27.900 1.00 . A A . 78 GLU CD 1 1
3 6817 1 1 78 GLU CG C 26.351 11.602 28.988 1.00 . A A . 78 GLU CG 1 1
3 6818 1 1 78 GLU H H 27.317 11.444 33.100 1.00 . A A . 78 GLU H 1 1
3 6819 1 1 78 GLU HA H 26.919 13.415 30.883 1.00 . A A . 78 GLU HA 1 1
3 6820 1 1 78 GLU HB2 H 28.084 11.331 30.246 1.00 . A A . 78 GLU HB2 1 1
3 6821 1 1 78 GLU HB3 H 26.678 10.403 30.769 1.00 . A A . 78 GLU HB3 1 1
3 6822 1 1 78 GLU HG2 H 25.268 11.568 29.098 1.00 . A A . 78 GLU HG2 1 1
3 6823 1 1 78 GLU HG3 H 26.606 12.609 28.654 1.00 . A A . 78 GLU HG3 1 1
3 6824 1 1 78 GLU N N 27.390 12.327 32.603 1.00 . A A . 78 GLU N 1 1
3 6825 1 1 78 GLU O O 24.534 11.540 32.089 1.00 . A A . 78 GLU O 1 1
3 6826 1 1 78 GLU OE1 O 27.305 9.508 28.211 1.00 . A A . 78 GLU OE1 1 1
3 6827 1 1 78 GLU OE2 O 26.540 10.900 26.701 1.00 . A A . 78 GLU OE2 1 1
3 6828 1 1 79 ILE C C 22.476 13.768 29.946 1.00 . A A . 79 ILE C 1 1
3 6829 1 1 79 ILE CA C 23.052 13.872 31.361 1.00 . A A . 79 ILE CA 1 1
3 6830 1 1 79 ILE CB C 22.719 15.234 32.026 1.00 . A A . 79 ILE CB 1 1
3 6831 1 1 79 ILE CD1 C 24.711 15.852 33.587 1.00 . A A . 79 ILE CD1 1 1
3 6832 1 1 79 ILE CG1 C 23.263 15.357 33.472 1.00 . A A . 79 ILE CG1 1 1
3 6833 1 1 79 ILE CG2 C 21.193 15.448 32.063 1.00 . A A . 79 ILE CG2 1 1
3 6834 1 1 79 ILE H H 25.051 14.394 30.871 1.00 . A A . 79 ILE H 1 1
3 6835 1 1 79 ILE HA H 22.601 13.088 31.970 1.00 . A A . 79 ILE HA 1 1
3 6836 1 1 79 ILE HB H 23.134 16.044 31.424 1.00 . A A . 79 ILE HB 1 1
3 6837 1 1 79 ILE HD11 H 24.838 16.781 33.030 1.00 . A A . 79 ILE HD11 1 1
3 6838 1 1 79 ILE HD12 H 24.940 16.045 34.635 1.00 . A A . 79 ILE HD12 1 1
3 6839 1 1 79 ILE HD13 H 25.407 15.101 33.215 1.00 . A A . 79 ILE HD13 1 1
3 6840 1 1 79 ILE HG12 H 22.650 16.068 34.027 1.00 . A A . 79 ILE HG12 1 1
3 6841 1 1 79 ILE HG13 H 23.186 14.392 33.972 1.00 . A A . 79 ILE HG13 1 1
3 6842 1 1 79 ILE HG21 H 20.711 14.643 32.614 1.00 . A A . 79 ILE HG21 1 1
3 6843 1 1 79 ILE HG22 H 20.956 16.397 32.546 1.00 . A A . 79 ILE HG22 1 1
3 6844 1 1 79 ILE HG23 H 20.782 15.482 31.054 1.00 . A A . 79 ILE HG23 1 1
3 6845 1 1 79 ILE N N 24.497 13.650 31.285 1.00 . A A . 79 ILE N 1 1
3 6846 1 1 79 ILE O O 22.918 14.483 29.046 1.00 . A A . 79 ILE O 1 1
3 6847 1 1 80 LYS C C 19.387 13.609 28.645 1.00 . A A . 80 LYS C 1 1
3 6848 1 1 80 LYS CA C 20.673 12.795 28.525 1.00 . A A . 80 LYS CA 1 1
3 6849 1 1 80 LYS CB C 20.375 11.321 28.202 1.00 . A A . 80 LYS CB 1 1
3 6850 1 1 80 LYS CD C 19.879 9.620 26.401 1.00 . A A . 80 LYS CD 1 1
3 6851 1 1 80 LYS CE C 20.053 9.299 24.911 1.00 . A A . 80 LYS CE 1 1
3 6852 1 1 80 LYS CG C 20.220 11.086 26.690 1.00 . A A . 80 LYS CG 1 1
3 6853 1 1 80 LYS H H 21.171 12.375 30.568 1.00 . A A . 80 LYS H 1 1
3 6854 1 1 80 LYS HA H 21.262 13.216 27.711 1.00 . A A . 80 LYS HA 1 1
3 6855 1 1 80 LYS HB2 H 21.192 10.702 28.567 1.00 . A A . 80 LYS HB2 1 1
3 6856 1 1 80 LYS HB3 H 19.473 11.004 28.722 1.00 . A A . 80 LYS HB3 1 1
3 6857 1 1 80 LYS HD2 H 20.547 8.983 26.981 1.00 . A A . 80 LYS HD2 1 1
3 6858 1 1 80 LYS HD3 H 18.847 9.426 26.706 1.00 . A A . 80 LYS HD3 1 1
3 6859 1 1 80 LYS HE2 H 19.330 9.884 24.335 1.00 . A A . 80 LYS HE2 1 1
3 6860 1 1 80 LYS HE3 H 21.060 9.595 24.601 1.00 . A A . 80 LYS HE3 1 1
3 6861 1 1 80 LYS HG2 H 19.428 11.720 26.288 1.00 . A A . 80 LYS HG2 1 1
3 6862 1 1 80 LYS HG3 H 21.161 11.341 26.198 1.00 . A A . 80 LYS HG3 1 1
3 6863 1 1 80 LYS HZ1 H 19.995 7.608 23.678 1.00 . A A . 80 LYS HZ1 1 1
3 6864 1 1 80 LYS HZ2 H 18.925 7.560 24.932 1.00 . A A . 80 LYS HZ2 1 1
3 6865 1 1 80 LYS HZ3 H 20.509 7.289 25.205 1.00 . A A . 80 LYS HZ3 1 1
3 6866 1 1 80 LYS N N 21.474 12.904 29.756 1.00 . A A . 80 LYS N 1 1
3 6867 1 1 80 LYS NZ N 19.860 7.851 24.657 1.00 . A A . 80 LYS NZ 1 1
3 6868 1 1 80 LYS O O 18.808 13.692 29.726 1.00 . A A . 80 LYS O 1 1
3 6869 1 1 81 LEU C C 16.586 14.554 26.694 1.00 . A A . 81 LEU C 1 1
3 6870 1 1 81 LEU CA C 17.773 15.107 27.494 1.00 . A A . 81 LEU CA 1 1
3 6871 1 1 81 LEU CB C 18.281 16.417 26.872 1.00 . A A . 81 LEU CB 1 1
3 6872 1 1 81 LEU CD1 C 20.040 18.192 26.774 1.00 . A A . 81 LEU CD1 1 1
3 6873 1 1 81 LEU CD2 C 18.988 17.662 28.972 1.00 . A A . 81 LEU CD2 1 1
3 6874 1 1 81 LEU CG C 19.446 17.081 27.631 1.00 . A A . 81 LEU CG 1 1
3 6875 1 1 81 LEU H H 19.426 14.028 26.686 1.00 . A A . 81 LEU H 1 1
3 6876 1 1 81 LEU HA H 17.414 15.318 28.500 1.00 . A A . 81 LEU HA 1 1
3 6877 1 1 81 LEU HB2 H 18.612 16.189 25.860 1.00 . A A . 81 LEU HB2 1 1
3 6878 1 1 81 LEU HB3 H 17.458 17.129 26.799 1.00 . A A . 81 LEU HB3 1 1
3 6879 1 1 81 LEU HD11 H 20.414 17.770 25.838 1.00 . A A . 81 LEU HD11 1 1
3 6880 1 1 81 LEU HD12 H 20.871 18.648 27.306 1.00 . A A . 81 LEU HD12 1 1
3 6881 1 1 81 LEU HD13 H 19.285 18.946 26.548 1.00 . A A . 81 LEU HD13 1 1
3 6882 1 1 81 LEU HD21 H 18.186 18.383 28.817 1.00 . A A . 81 LEU HD21 1 1
3 6883 1 1 81 LEU HD22 H 19.827 18.159 29.458 1.00 . A A . 81 LEU HD22 1 1
3 6884 1 1 81 LEU HD23 H 18.638 16.862 29.623 1.00 . A A . 81 LEU HD23 1 1
3 6885 1 1 81 LEU HG H 20.239 16.358 27.818 1.00 . A A . 81 LEU HG 1 1
3 6886 1 1 81 LEU N N 18.896 14.162 27.543 1.00 . A A . 81 LEU N 1 1
3 6887 1 1 81 LEU O O 16.747 13.673 25.854 1.00 . A A . 81 LEU O 1 1
3 6888 1 1 82 SER C C 14.226 15.070 24.674 1.00 . A A . 82 SER C 1 1
3 6889 1 1 82 SER CA C 14.161 14.749 26.181 1.00 . A A . 82 SER CA 1 1
3 6890 1 1 82 SER CB C 12.961 15.429 26.853 1.00 . A A . 82 SER CB 1 1
3 6891 1 1 82 SER H H 15.322 15.813 27.634 1.00 . A A . 82 SER H 1 1
3 6892 1 1 82 SER HA H 14.021 13.672 26.281 1.00 . A A . 82 SER HA 1 1
3 6893 1 1 82 SER HB2 H 12.993 15.226 27.924 1.00 . A A . 82 SER HB2 1 1
3 6894 1 1 82 SER HB3 H 13.007 16.507 26.695 1.00 . A A . 82 SER HB3 1 1
3 6895 1 1 82 SER HG H 11.024 15.202 26.947 1.00 . A A . 82 SER HG 1 1
3 6896 1 1 82 SER N N 15.394 15.115 26.901 1.00 . A A . 82 SER N 1 1
3 6897 1 1 82 SER O O 13.481 14.494 23.876 1.00 . A A . 82 SER O 1 1
3 6898 1 1 82 SER OG O 11.746 14.917 26.343 1.00 . A A . 82 SER OG 1 1
3 6899 1 1 83 SER C C 16.329 14.965 22.214 1.00 . A A . 83 SER C 1 1
3 6900 1 1 83 SER CA C 15.572 16.145 22.855 1.00 . A A . 83 SER CA 1 1
3 6901 1 1 83 SER CB C 16.466 17.390 22.806 1.00 . A A . 83 SER CB 1 1
3 6902 1 1 83 SER H H 15.764 16.349 24.951 1.00 . A A . 83 SER H 1 1
3 6903 1 1 83 SER HA H 14.678 16.335 22.263 1.00 . A A . 83 SER HA 1 1
3 6904 1 1 83 SER HB2 H 16.797 17.573 21.783 1.00 . A A . 83 SER HB2 1 1
3 6905 1 1 83 SER HB3 H 15.903 18.259 23.150 1.00 . A A . 83 SER HB3 1 1
3 6906 1 1 83 SER HG H 18.177 17.979 23.559 1.00 . A A . 83 SER HG 1 1
3 6907 1 1 83 SER N N 15.173 15.918 24.254 1.00 . A A . 83 SER N 1 1
3 6908 1 1 83 SER O O 16.569 14.962 21.003 1.00 . A A . 83 SER O 1 1
3 6909 1 1 83 SER OG O 17.589 17.191 23.650 1.00 . A A . 83 SER OG 1 1
3 6910 1 1 84 GLY C C 19.077 13.084 22.718 1.00 . A A . 84 GLY C 1 1
3 6911 1 1 84 GLY CA C 17.566 12.833 22.622 1.00 . A A . 84 GLY CA 1 1
3 6912 1 1 84 GLY H H 16.569 14.070 24.009 1.00 . A A . 84 GLY H 1 1
3 6913 1 1 84 GLY HA2 H 17.323 11.997 23.278 1.00 . A A . 84 GLY HA2 1 1
3 6914 1 1 84 GLY HA3 H 17.328 12.548 21.597 1.00 . A A . 84 GLY HA3 1 1
3 6915 1 1 84 GLY N N 16.746 13.980 23.016 1.00 . A A . 84 GLY N 1 1
3 6916 1 1 84 GLY O O 19.850 12.155 22.487 1.00 . A A . 84 GLY O 1 1
3 6917 1 1 85 TYR C C 21.526 14.509 24.481 1.00 . A A . 85 TYR C 1 1
3 6918 1 1 85 TYR CA C 20.885 14.761 23.107 1.00 . A A . 85 TYR CA 1 1
3 6919 1 1 85 TYR CB C 20.901 16.251 22.714 1.00 . A A . 85 TYR CB 1 1
3 6920 1 1 85 TYR CD1 C 22.281 16.063 20.614 1.00 . A A . 85 TYR CD1 1 1
3 6921 1 1 85 TYR CD2 C 22.935 17.726 22.271 1.00 . A A . 85 TYR CD2 1 1
3 6922 1 1 85 TYR CE1 C 23.326 16.483 19.775 1.00 . A A . 85 TYR CE1 1 1
3 6923 1 1 85 TYR CE2 C 23.972 18.165 21.420 1.00 . A A . 85 TYR CE2 1 1
3 6924 1 1 85 TYR CG C 22.082 16.680 21.864 1.00 . A A . 85 TYR CG 1 1
3 6925 1 1 85 TYR CZ C 24.157 17.555 20.161 1.00 . A A . 85 TYR CZ 1 1
3 6926 1 1 85 TYR H H 18.806 15.002 23.284 1.00 . A A . 85 TYR H 1 1
3 6927 1 1 85 TYR HA H 21.459 14.201 22.374 1.00 . A A . 85 TYR HA 1 1
3 6928 1 1 85 TYR HB2 H 20.012 16.476 22.122 1.00 . A A . 85 TYR HB2 1 1
3 6929 1 1 85 TYR HB3 H 20.825 16.859 23.614 1.00 . A A . 85 TYR HB3 1 1
3 6930 1 1 85 TYR HD1 H 21.610 15.279 20.282 1.00 . A A . 85 TYR HD1 1 1
3 6931 1 1 85 TYR HD2 H 22.771 18.223 23.218 1.00 . A A . 85 TYR HD2 1 1
3 6932 1 1 85 TYR HE1 H 23.473 16.005 18.820 1.00 . A A . 85 TYR HE1 1 1
3 6933 1 1 85 TYR HE2 H 24.607 18.987 21.717 1.00 . A A . 85 TYR HE2 1 1
3 6934 1 1 85 TYR HH H 25.630 18.750 19.652 1.00 . A A . 85 TYR HH 1 1
3 6935 1 1 85 TYR N N 19.496 14.307 23.055 1.00 . A A . 85 TYR N 1 1
3 6936 1 1 85 TYR O O 20.817 14.256 25.459 1.00 . A A . 85 TYR O 1 1
3 6937 1 1 85 TYR OH O 25.115 17.990 19.300 1.00 . A A . 85 TYR OH 1 1
3 6938 1 1 86 SER C C 24.616 15.605 26.102 1.00 . A A . 86 SER C 1 1
3 6939 1 1 86 SER CA C 23.588 14.494 25.851 1.00 . A A . 86 SER CA 1 1
3 6940 1 1 86 SER CB C 24.198 13.095 26.049 1.00 . A A . 86 SER CB 1 1
3 6941 1 1 86 SER H H 23.382 14.822 23.739 1.00 . A A . 86 SER H 1 1
3 6942 1 1 86 SER HA H 22.853 14.609 26.643 1.00 . A A . 86 SER HA 1 1
3 6943 1 1 86 SER HB2 H 24.403 12.965 27.113 1.00 . A A . 86 SER HB2 1 1
3 6944 1 1 86 SER HB3 H 23.462 12.345 25.758 1.00 . A A . 86 SER HB3 1 1
3 6945 1 1 86 SER HG H 25.862 12.124 25.795 1.00 . A A . 86 SER HG 1 1
3 6946 1 1 86 SER N N 22.855 14.605 24.577 1.00 . A A . 86 SER N 1 1
3 6947 1 1 86 SER O O 25.173 16.202 25.179 1.00 . A A . 86 SER O 1 1
3 6948 1 1 86 SER OG O 25.409 12.875 25.337 1.00 . A A . 86 SER OG 1 1
3 6949 1 1 87 LEU C C 26.747 16.184 28.925 1.00 . A A . 87 LEU C 1 1
3 6950 1 1 87 LEU CA C 25.817 16.859 27.905 1.00 . A A . 87 LEU CA 1 1
3 6951 1 1 87 LEU CB C 25.010 18.024 28.515 1.00 . A A . 87 LEU CB 1 1
3 6952 1 1 87 LEU CD1 C 26.812 19.826 28.300 1.00 . A A . 87 LEU CD1 1 1
3 6953 1 1 87 LEU CD2 C 24.906 20.157 29.838 1.00 . A A . 87 LEU CD2 1 1
3 6954 1 1 87 LEU CG C 25.837 19.106 29.233 1.00 . A A . 87 LEU CG 1 1
3 6955 1 1 87 LEU H H 24.336 15.350 28.078 1.00 . A A . 87 LEU H 1 1
3 6956 1 1 87 LEU HA H 26.426 17.245 27.085 1.00 . A A . 87 LEU HA 1 1
3 6957 1 1 87 LEU HB2 H 24.428 18.495 27.720 1.00 . A A . 87 LEU HB2 1 1
3 6958 1 1 87 LEU HB3 H 24.306 17.605 29.238 1.00 . A A . 87 LEU HB3 1 1
3 6959 1 1 87 LEU HD11 H 26.277 20.246 27.448 1.00 . A A . 87 LEU HD11 1 1
3 6960 1 1 87 LEU HD12 H 27.570 19.133 27.941 1.00 . A A . 87 LEU HD12 1 1
3 6961 1 1 87 LEU HD13 H 27.317 20.628 28.837 1.00 . A A . 87 LEU HD13 1 1
3 6962 1 1 87 LEU HD21 H 25.490 20.894 30.389 1.00 . A A . 87 LEU HD21 1 1
3 6963 1 1 87 LEU HD22 H 24.210 19.680 30.527 1.00 . A A . 87 LEU HD22 1 1
3 6964 1 1 87 LEU HD23 H 24.346 20.661 29.049 1.00 . A A . 87 LEU HD23 1 1
3 6965 1 1 87 LEU HG H 26.397 18.646 30.046 1.00 . A A . 87 LEU HG 1 1
3 6966 1 1 87 LEU N N 24.866 15.873 27.387 1.00 . A A . 87 LEU N 1 1
3 6967 1 1 87 LEU O O 26.266 15.525 29.850 1.00 . A A . 87 LEU O 1 1
3 6968 1 1 88 LYS C C 29.878 16.822 30.398 1.00 . A A . 88 LYS C 1 1
3 6969 1 1 88 LYS CA C 29.111 15.749 29.609 1.00 . A A . 88 LYS CA 1 1
3 6970 1 1 88 LYS CB C 30.038 14.884 28.734 1.00 . A A . 88 LYS CB 1 1
3 6971 1 1 88 LYS CD C 30.256 12.581 27.555 1.00 . A A . 88 LYS CD 1 1
3 6972 1 1 88 LYS CE C 30.622 13.039 26.142 1.00 . A A . 88 LYS CE 1 1
3 6973 1 1 88 LYS CG C 29.352 13.582 28.294 1.00 . A A . 88 LYS CG 1 1
3 6974 1 1 88 LYS H H 28.372 16.908 27.967 1.00 . A A . 88 LYS H 1 1
3 6975 1 1 88 LYS HA H 28.638 15.087 30.336 1.00 . A A . 88 LYS HA 1 1
3 6976 1 1 88 LYS HB2 H 30.352 15.448 27.857 1.00 . A A . 88 LYS HB2 1 1
3 6977 1 1 88 LYS HB3 H 30.916 14.625 29.323 1.00 . A A . 88 LYS HB3 1 1
3 6978 1 1 88 LYS HD2 H 31.173 12.415 28.121 1.00 . A A . 88 LYS HD2 1 1
3 6979 1 1 88 LYS HD3 H 29.716 11.637 27.492 1.00 . A A . 88 LYS HD3 1 1
3 6980 1 1 88 LYS HE2 H 29.726 13.468 25.693 1.00 . A A . 88 LYS HE2 1 1
3 6981 1 1 88 LYS HE3 H 31.385 13.816 26.213 1.00 . A A . 88 LYS HE3 1 1
3 6982 1 1 88 LYS HG2 H 28.988 13.089 29.193 1.00 . A A . 88 LYS HG2 1 1
3 6983 1 1 88 LYS HG3 H 28.494 13.816 27.663 1.00 . A A . 88 LYS HG3 1 1
3 6984 1 1 88 LYS HZ1 H 31.861 11.414 25.774 1.00 . A A . 88 LYS HZ1 1 1
3 6985 1 1 88 LYS HZ2 H 31.433 12.195 24.391 1.00 . A A . 88 LYS HZ2 1 1
3 6986 1 1 88 LYS HZ3 H 30.351 11.237 25.165 1.00 . A A . 88 LYS HZ3 1 1
3 6987 1 1 88 LYS N N 28.066 16.355 28.765 1.00 . A A . 88 LYS N 1 1
3 6988 1 1 88 LYS NZ N 31.101 11.907 25.309 1.00 . A A . 88 LYS NZ 1 1
3 6989 1 1 88 LYS O O 30.593 17.631 29.804 1.00 . A A . 88 LYS O 1 1
3 6990 1 1 89 VAL C C 30.783 17.336 33.958 1.00 . A A . 89 VAL C 1 1
3 6991 1 1 89 VAL CA C 30.228 17.889 32.643 1.00 . A A . 89 VAL CA 1 1
3 6992 1 1 89 VAL CB C 29.129 18.928 32.965 1.00 . A A . 89 VAL CB 1 1
3 6993 1 1 89 VAL CG1 C 28.838 19.820 31.756 1.00 . A A . 89 VAL CG1 1 1
3 6994 1 1 89 VAL CG2 C 27.816 18.295 33.450 1.00 . A A . 89 VAL CG2 1 1
3 6995 1 1 89 VAL H H 29.185 16.084 32.141 1.00 . A A . 89 VAL H 1 1
3 6996 1 1 89 VAL HA H 31.050 18.417 32.164 1.00 . A A . 89 VAL HA 1 1
3 6997 1 1 89 VAL HB H 29.497 19.581 33.758 1.00 . A A . 89 VAL HB 1 1
3 6998 1 1 89 VAL HG11 H 28.102 20.578 32.024 1.00 . A A . 89 VAL HG11 1 1
3 6999 1 1 89 VAL HG12 H 29.757 20.318 31.451 1.00 . A A . 89 VAL HG12 1 1
3 7000 1 1 89 VAL HG13 H 28.462 19.228 30.926 1.00 . A A . 89 VAL HG13 1 1
3 7001 1 1 89 VAL HG21 H 27.363 17.694 32.661 1.00 . A A . 89 VAL HG21 1 1
3 7002 1 1 89 VAL HG22 H 28.007 17.663 34.317 1.00 . A A . 89 VAL HG22 1 1
3 7003 1 1 89 VAL HG23 H 27.119 19.081 33.742 1.00 . A A . 89 VAL HG23 1 1
3 7004 1 1 89 VAL N N 29.739 16.828 31.727 1.00 . A A . 89 VAL N 1 1
3 7005 1 1 89 VAL O O 30.420 16.242 34.388 1.00 . A A . 89 VAL O 1 1
3 7006 1 1 90 THR C C 31.114 17.678 37.022 1.00 . A A . 90 THR C 1 1
3 7007 1 1 90 THR CA C 32.199 17.698 35.938 1.00 . A A . 90 THR CA 1 1
3 7008 1 1 90 THR CB C 33.409 18.551 36.360 1.00 . A A . 90 THR CB 1 1
3 7009 1 1 90 THR CG2 C 34.679 18.000 35.716 1.00 . A A . 90 THR CG2 1 1
3 7010 1 1 90 THR H H 31.964 18.978 34.251 1.00 . A A . 90 THR H 1 1
3 7011 1 1 90 THR HA H 32.543 16.674 35.857 1.00 . A A . 90 THR HA 1 1
3 7012 1 1 90 THR HB H 33.512 18.503 37.446 1.00 . A A . 90 THR HB 1 1
3 7013 1 1 90 THR HG1 H 34.022 20.384 36.398 1.00 . A A . 90 THR HG1 1 1
3 7014 1 1 90 THR HG21 H 34.598 18.043 34.629 1.00 . A A . 90 THR HG21 1 1
3 7015 1 1 90 THR HG22 H 34.829 16.963 36.022 1.00 . A A . 90 THR HG22 1 1
3 7016 1 1 90 THR HG23 H 35.538 18.591 36.037 1.00 . A A . 90 THR HG23 1 1
3 7017 1 1 90 THR N N 31.675 18.078 34.619 1.00 . A A . 90 THR N 1 1
3 7018 1 1 90 THR O O 30.160 18.454 36.968 1.00 . A A . 90 THR O 1 1
3 7019 1 1 90 THR OG1 O 33.303 19.893 35.945 1.00 . A A . 90 THR OG1 1 1
3 7020 1 1 91 PRO C C 29.815 17.756 39.854 1.00 . A A . 91 PRO C 1 1
3 7021 1 1 91 PRO CA C 30.153 16.532 38.990 1.00 . A A . 91 PRO CA 1 1
3 7022 1 1 91 PRO CB C 30.636 15.337 39.824 1.00 . A A . 91 PRO CB 1 1
3 7023 1 1 91 PRO CD C 32.330 15.858 38.240 1.00 . A A . 91 PRO CD 1 1
3 7024 1 1 91 PRO CG C 32.148 15.336 39.657 1.00 . A A . 91 PRO CG 1 1
3 7025 1 1 91 PRO HA H 29.246 16.249 38.457 1.00 . A A . 91 PRO HA 1 1
3 7026 1 1 91 PRO HB2 H 30.351 15.412 40.874 1.00 . A A . 91 PRO HB2 1 1
3 7027 1 1 91 PRO HB3 H 30.253 14.421 39.388 1.00 . A A . 91 PRO HB3 1 1
3 7028 1 1 91 PRO HD2 H 33.299 16.352 38.151 1.00 . A A . 91 PRO HD2 1 1
3 7029 1 1 91 PRO HD3 H 32.260 15.035 37.527 1.00 . A A . 91 PRO HD3 1 1
3 7030 1 1 91 PRO HG2 H 32.587 16.037 40.362 1.00 . A A . 91 PRO HG2 1 1
3 7031 1 1 91 PRO HG3 H 32.571 14.338 39.779 1.00 . A A . 91 PRO HG3 1 1
3 7032 1 1 91 PRO N N 31.223 16.777 38.019 1.00 . A A . 91 PRO N 1 1
3 7033 1 1 91 PRO O O 28.656 17.937 40.224 1.00 . A A . 91 PRO O 1 1
3 7034 1 1 92 SER C C 29.946 21.004 40.013 1.00 . A A . 92 SER C 1 1
3 7035 1 1 92 SER CA C 30.664 19.904 40.811 1.00 . A A . 92 SER CA 1 1
3 7036 1 1 92 SER CB C 32.073 20.393 41.178 1.00 . A A . 92 SER CB 1 1
3 7037 1 1 92 SER H H 31.722 18.412 39.759 1.00 . A A . 92 SER H 1 1
3 7038 1 1 92 SER HA H 30.102 19.747 41.733 1.00 . A A . 92 SER HA 1 1
3 7039 1 1 92 SER HB2 H 32.019 21.380 41.641 1.00 . A A . 92 SER HB2 1 1
3 7040 1 1 92 SER HB3 H 32.515 19.699 41.894 1.00 . A A . 92 SER HB3 1 1
3 7041 1 1 92 SER HG H 33.824 20.581 40.316 1.00 . A A . 92 SER HG 1 1
3 7042 1 1 92 SER N N 30.798 18.622 40.108 1.00 . A A . 92 SER N 1 1
3 7043 1 1 92 SER O O 29.634 22.051 40.583 1.00 . A A . 92 SER O 1 1
3 7044 1 1 92 SER OG O 32.895 20.447 40.020 1.00 . A A . 92 SER OG 1 1
3 7045 1 1 93 HIS C C 27.855 22.335 37.956 1.00 . A A . 93 HIS C 1 1
3 7046 1 1 93 HIS CA C 29.334 21.919 37.817 1.00 . A A . 93 HIS CA 1 1
3 7047 1 1 93 HIS CB C 29.672 21.542 36.373 1.00 . A A . 93 HIS CB 1 1
3 7048 1 1 93 HIS CD2 C 28.755 23.171 34.613 1.00 . A A . 93 HIS CD2 1 1
3 7049 1 1 93 HIS CE1 C 30.388 24.642 34.592 1.00 . A A . 93 HIS CE1 1 1
3 7050 1 1 93 HIS CG C 29.715 22.758 35.494 1.00 . A A . 93 HIS CG 1 1
3 7051 1 1 93 HIS H H 29.940 19.935 38.283 1.00 . A A . 93 HIS H 1 1
3 7052 1 1 93 HIS HA H 29.976 22.759 38.066 1.00 . A A . 93 HIS HA 1 1
3 7053 1 1 93 HIS HB2 H 30.653 21.068 36.339 1.00 . A A . 93 HIS HB2 1 1
3 7054 1 1 93 HIS HB3 H 28.940 20.829 35.989 1.00 . A A . 93 HIS HB3 1 1
3 7055 1 1 93 HIS HD1 H 31.510 23.745 36.133 1.00 . A A . 93 HIS HD1 1 1
3 7056 1 1 93 HIS HD2 H 27.815 22.669 34.425 1.00 . A A . 93 HIS HD2 1 1
3 7057 1 1 93 HIS HE1 H 31.004 25.501 34.357 1.00 . A A . 93 HIS HE1 1 1
3 7058 1 1 93 HIS N N 29.700 20.820 38.711 1.00 . A A . 93 HIS N 1 1
3 7059 1 1 93 HIS ND1 N 30.714 23.703 35.491 1.00 . A A . 93 HIS ND1 1 1
3 7060 1 1 93 HIS NE2 N 29.196 24.367 34.030 1.00 . A A . 93 HIS NE2 1 1
3 7061 1 1 93 HIS O O 26.985 21.498 37.689 1.00 . A A . 93 HIS O 1 1
3 7062 1 1 94 PRO C C 25.357 24.121 37.231 1.00 . A A . 94 PRO C 1 1
3 7063 1 1 94 PRO CA C 26.156 24.034 38.537 1.00 . A A . 94 PRO CA 1 1
3 7064 1 1 94 PRO CB C 26.219 25.385 39.265 1.00 . A A . 94 PRO CB 1 1
3 7065 1 1 94 PRO CD C 28.436 24.641 38.795 1.00 . A A . 94 PRO CD 1 1
3 7066 1 1 94 PRO CG C 27.640 25.441 39.821 1.00 . A A . 94 PRO CG 1 1
3 7067 1 1 94 PRO HA H 25.661 23.330 39.200 1.00 . A A . 94 PRO HA 1 1
3 7068 1 1 94 PRO HB2 H 26.067 26.210 38.569 1.00 . A A . 94 PRO HB2 1 1
3 7069 1 1 94 PRO HB3 H 25.485 25.431 40.069 1.00 . A A . 94 PRO HB3 1 1
3 7070 1 1 94 PRO HD2 H 28.696 25.279 37.949 1.00 . A A . 94 PRO HD2 1 1
3 7071 1 1 94 PRO HD3 H 29.337 24.256 39.270 1.00 . A A . 94 PRO HD3 1 1
3 7072 1 1 94 PRO HG2 H 28.003 26.466 39.906 1.00 . A A . 94 PRO HG2 1 1
3 7073 1 1 94 PRO HG3 H 27.679 24.935 40.787 1.00 . A A . 94 PRO HG3 1 1
3 7074 1 1 94 PRO N N 27.536 23.591 38.340 1.00 . A A . 94 PRO N 1 1
3 7075 1 1 94 PRO O O 25.822 24.661 36.230 1.00 . A A . 94 PRO O 1 1
3 7076 1 1 95 VAL C C 21.902 24.517 36.677 1.00 . A A . 95 VAL C 1 1
3 7077 1 1 95 VAL CA C 23.118 23.723 36.198 1.00 . A A . 95 VAL CA 1 1
3 7078 1 1 95 VAL CB C 22.721 22.305 35.732 1.00 . A A . 95 VAL CB 1 1
3 7079 1 1 95 VAL CG1 C 21.826 22.353 34.488 1.00 . A A . 95 VAL CG1 1 1
3 7080 1 1 95 VAL CG2 C 23.945 21.445 35.384 1.00 . A A . 95 VAL CG2 1 1
3 7081 1 1 95 VAL H H 23.813 23.178 38.120 1.00 . A A . 95 VAL H 1 1
3 7082 1 1 95 VAL HA H 23.550 24.255 35.356 1.00 . A A . 95 VAL HA 1 1
3 7083 1 1 95 VAL HB H 22.174 21.806 36.532 1.00 . A A . 95 VAL HB 1 1
3 7084 1 1 95 VAL HG11 H 22.340 22.865 33.673 1.00 . A A . 95 VAL HG11 1 1
3 7085 1 1 95 VAL HG12 H 21.577 21.340 34.172 1.00 . A A . 95 VAL HG12 1 1
3 7086 1 1 95 VAL HG13 H 20.894 22.870 34.712 1.00 . A A . 95 VAL HG13 1 1
3 7087 1 1 95 VAL HG21 H 24.543 21.268 36.278 1.00 . A A . 95 VAL HG21 1 1
3 7088 1 1 95 VAL HG22 H 23.626 20.479 34.996 1.00 . A A . 95 VAL HG22 1 1
3 7089 1 1 95 VAL HG23 H 24.560 21.953 34.639 1.00 . A A . 95 VAL HG23 1 1
3 7090 1 1 95 VAL N N 24.109 23.662 37.278 1.00 . A A . 95 VAL N 1 1
3 7091 1 1 95 VAL O O 21.507 24.399 37.837 1.00 . A A . 95 VAL O 1 1
3 7092 1 1 96 LEU C C 18.866 25.281 35.997 1.00 . A A . 96 LEU C 1 1
3 7093 1 1 96 LEU CA C 20.132 26.138 36.139 1.00 . A A . 96 LEU CA 1 1
3 7094 1 1 96 LEU CB C 20.100 27.403 35.269 1.00 . A A . 96 LEU CB 1 1
3 7095 1 1 96 LEU CD1 C 19.100 28.922 37.064 1.00 . A A . 96 LEU CD1 1 1
3 7096 1 1 96 LEU CD2 C 19.049 29.605 34.690 1.00 . A A . 96 LEU CD2 1 1
3 7097 1 1 96 LEU CG C 18.984 28.400 35.632 1.00 . A A . 96 LEU CG 1 1
3 7098 1 1 96 LEU H H 21.681 25.404 34.869 1.00 . A A . 96 LEU H 1 1
3 7099 1 1 96 LEU HA H 20.219 26.449 37.182 1.00 . A A . 96 LEU HA 1 1
3 7100 1 1 96 LEU HB2 H 21.061 27.911 35.352 1.00 . A A . 96 LEU HB2 1 1
3 7101 1 1 96 LEU HB3 H 19.964 27.096 34.232 1.00 . A A . 96 LEU HB3 1 1
3 7102 1 1 96 LEU HD11 H 18.377 29.717 37.223 1.00 . A A . 96 LEU HD11 1 1
3 7103 1 1 96 LEU HD12 H 20.103 29.309 37.242 1.00 . A A . 96 LEU HD12 1 1
3 7104 1 1 96 LEU HD13 H 18.889 28.121 37.770 1.00 . A A . 96 LEU HD13 1 1
3 7105 1 1 96 LEU HD21 H 20.017 30.097 34.786 1.00 . A A . 96 LEU HD21 1 1
3 7106 1 1 96 LEU HD22 H 18.253 30.308 34.932 1.00 . A A . 96 LEU HD22 1 1
3 7107 1 1 96 LEU HD23 H 18.920 29.279 33.661 1.00 . A A . 96 LEU HD23 1 1
3 7108 1 1 96 LEU HG H 18.014 27.921 35.515 1.00 . A A . 96 LEU HG 1 1
3 7109 1 1 96 LEU N N 21.317 25.346 35.807 1.00 . A A . 96 LEU N 1 1
3 7110 1 1 96 LEU O O 18.474 24.910 34.886 1.00 . A A . 96 LEU O 1 1
3 7111 1 1 97 LEU C C 15.796 24.895 37.529 1.00 . A A . 97 LEU C 1 1
3 7112 1 1 97 LEU CA C 17.085 24.097 37.268 1.00 . A A . 97 LEU CA 1 1
3 7113 1 1 97 LEU CB C 17.358 23.061 38.383 1.00 . A A . 97 LEU CB 1 1
3 7114 1 1 97 LEU CD1 C 19.191 21.739 37.195 1.00 . A A . 97 LEU CD1 1 1
3 7115 1 1 97 LEU CD2 C 17.883 20.692 39.031 1.00 . A A . 97 LEU CD2 1 1
3 7116 1 1 97 LEU CG C 17.820 21.685 37.870 1.00 . A A . 97 LEU CG 1 1
3 7117 1 1 97 LEU H H 18.636 25.340 37.997 1.00 . A A . 97 LEU H 1 1
3 7118 1 1 97 LEU HA H 16.948 23.567 36.328 1.00 . A A . 97 LEU HA 1 1
3 7119 1 1 97 LEU HB2 H 18.098 23.453 39.083 1.00 . A A . 97 LEU HB2 1 1
3 7120 1 1 97 LEU HB3 H 16.446 22.911 38.955 1.00 . A A . 97 LEU HB3 1 1
3 7121 1 1 97 LEU HD11 H 19.937 22.125 37.893 1.00 . A A . 97 LEU HD11 1 1
3 7122 1 1 97 LEU HD12 H 19.143 22.387 36.322 1.00 . A A . 97 LEU HD12 1 1
3 7123 1 1 97 LEU HD13 H 19.482 20.743 36.866 1.00 . A A . 97 LEU HD13 1 1
3 7124 1 1 97 LEU HD21 H 18.272 19.738 38.678 1.00 . A A . 97 LEU HD21 1 1
3 7125 1 1 97 LEU HD22 H 16.883 20.535 39.436 1.00 . A A . 97 LEU HD22 1 1
3 7126 1 1 97 LEU HD23 H 18.529 21.072 39.819 1.00 . A A . 97 LEU HD23 1 1
3 7127 1 1 97 LEU HG H 17.096 21.307 37.151 1.00 . A A . 97 LEU HG 1 1
3 7128 1 1 97 LEU N N 18.247 24.972 37.134 1.00 . A A . 97 LEU N 1 1
3 7129 1 1 97 LEU O O 15.832 25.949 38.171 1.00 . A A . 97 LEU O 1 1
3 7130 1 1 98 PHE C C 12.552 23.988 38.372 1.00 . A A . 98 PHE C 1 1
3 7131 1 1 98 PHE CA C 13.321 24.897 37.399 1.00 . A A . 98 PHE CA 1 1
3 7132 1 1 98 PHE CB C 12.507 25.197 36.122 1.00 . A A . 98 PHE CB 1 1
3 7133 1 1 98 PHE CD1 C 10.737 26.696 37.156 1.00 . A A . 98 PHE CD1 1 1
3 7134 1 1 98 PHE CD2 C 12.155 27.611 35.404 1.00 . A A . 98 PHE CD2 1 1
3 7135 1 1 98 PHE CE1 C 10.113 27.948 37.304 1.00 . A A . 98 PHE CE1 1 1
3 7136 1 1 98 PHE CE2 C 11.518 28.860 35.540 1.00 . A A . 98 PHE CE2 1 1
3 7137 1 1 98 PHE CG C 11.772 26.525 36.215 1.00 . A A . 98 PHE CG 1 1
3 7138 1 1 98 PHE CZ C 10.504 29.031 36.498 1.00 . A A . 98 PHE CZ 1 1
3 7139 1 1 98 PHE H H 14.713 23.502 36.541 1.00 . A A . 98 PHE H 1 1
3 7140 1 1 98 PHE HA H 13.459 25.855 37.902 1.00 . A A . 98 PHE HA 1 1
3 7141 1 1 98 PHE HB2 H 13.160 25.192 35.250 1.00 . A A . 98 PHE HB2 1 1
3 7142 1 1 98 PHE HB3 H 11.773 24.411 35.944 1.00 . A A . 98 PHE HB3 1 1
3 7143 1 1 98 PHE HD1 H 10.418 25.868 37.771 1.00 . A A . 98 PHE HD1 1 1
3 7144 1 1 98 PHE HD2 H 12.947 27.496 34.682 1.00 . A A . 98 PHE HD2 1 1
3 7145 1 1 98 PHE HE1 H 9.323 28.077 38.030 1.00 . A A . 98 PHE HE1 1 1
3 7146 1 1 98 PHE HE2 H 11.816 29.691 34.918 1.00 . A A . 98 PHE HE2 1 1
3 7147 1 1 98 PHE HZ H 10.024 29.993 36.615 1.00 . A A . 98 PHE HZ 1 1
3 7148 1 1 98 PHE N N 14.653 24.357 37.084 1.00 . A A . 98 PHE N 1 1
3 7149 1 1 98 PHE O O 11.993 22.962 37.976 1.00 . A A . 98 PHE O 1 1
3 7150 1 1 99 ARG C C 11.046 24.687 41.656 1.00 . A A . 99 ARG C 1 1
3 7151 1 1 99 ARG CA C 11.724 23.685 40.710 1.00 . A A . 99 ARG CA 1 1
3 7152 1 1 99 ARG CB C 12.618 22.665 41.453 1.00 . A A . 99 ARG CB 1 1
3 7153 1 1 99 ARG CD C 13.686 20.365 41.485 1.00 . A A . 99 ARG CD 1 1
3 7154 1 1 99 ARG CG C 12.782 21.327 40.702 1.00 . A A . 99 ARG CG 1 1
3 7155 1 1 99 ARG CZ C 13.227 17.899 41.376 1.00 . A A . 99 ARG CZ 1 1
3 7156 1 1 99 ARG H H 13.065 25.190 39.895 1.00 . A A . 99 ARG H 1 1
3 7157 1 1 99 ARG HA H 10.908 23.124 40.248 1.00 . A A . 99 ARG HA 1 1
3 7158 1 1 99 ARG HB2 H 13.599 23.103 41.640 1.00 . A A . 99 ARG HB2 1 1
3 7159 1 1 99 ARG HB3 H 12.161 22.446 42.418 1.00 . A A . 99 ARG HB3 1 1
3 7160 1 1 99 ARG HD2 H 14.696 20.779 41.496 1.00 . A A . 99 ARG HD2 1 1
3 7161 1 1 99 ARG HD3 H 13.343 20.303 42.515 1.00 . A A . 99 ARG HD3 1 1
3 7162 1 1 99 ARG HE H 14.389 18.858 40.123 1.00 . A A . 99 ARG HE 1 1
3 7163 1 1 99 ARG HG2 H 11.802 20.869 40.567 1.00 . A A . 99 ARG HG2 1 1
3 7164 1 1 99 ARG HG3 H 13.231 21.500 39.724 1.00 . A A . 99 ARG HG3 1 1
3 7165 1 1 99 ARG HH11 H 12.011 18.697 42.764 1.00 . A A . 99 ARG HH11 1 1
3 7166 1 1 99 ARG HH12 H 12.019 16.939 42.649 1.00 . A A . 99 ARG HH12 1 1
3 7167 1 1 99 ARG HH21 H 14.263 16.821 40.078 1.00 . A A . 99 ARG HH21 1 1
3 7168 1 1 99 ARG HH22 H 13.363 15.909 41.308 1.00 . A A . 99 ARG HH22 1 1
3 7169 1 1 99 ARG N N 12.508 24.375 39.653 1.00 . A A . 99 ARG N 1 1
3 7170 1 1 99 ARG NE N 13.745 19.014 40.895 1.00 . A A . 99 ARG NE 1 1
3 7171 1 1 99 ARG NH1 N 12.374 17.844 42.358 1.00 . A A . 99 ARG NH1 1 1
3 7172 1 1 99 ARG NH2 N 13.609 16.777 40.857 1.00 . A A . 99 ARG NH2 1 1
3 7173 1 1 99 ARG O O 11.567 24.999 42.726 1.00 . A A . 99 ARG O 1 1
3 7174 1 1 100 ASP C C 9.947 27.742 41.735 1.00 . A A . 100 ASP C 1 1
3 7175 1 1 100 ASP CA C 9.186 26.399 41.796 1.00 . A A . 100 ASP CA 1 1
3 7176 1 1 100 ASP CB C 8.698 26.095 43.228 1.00 . A A . 100 ASP CB 1 1
3 7177 1 1 100 ASP CG C 7.437 26.860 43.662 1.00 . A A . 100 ASP CG 1 1
3 7178 1 1 100 ASP H H 9.537 24.860 40.356 1.00 . A A . 100 ASP H 1 1
3 7179 1 1 100 ASP HA H 8.304 26.530 41.170 1.00 . A A . 100 ASP HA 1 1
3 7180 1 1 100 ASP HB2 H 8.490 25.029 43.317 1.00 . A A . 100 ASP HB2 1 1
3 7181 1 1 100 ASP HB3 H 9.514 26.343 43.911 1.00 . A A . 100 ASP HB3 1 1
3 7182 1 1 100 ASP N N 9.910 25.237 41.222 1.00 . A A . 100 ASP N 1 1
3 7183 1 1 100 ASP O O 9.461 28.768 42.213 1.00 . A A . 100 ASP O 1 1
3 7184 1 1 100 ASP OD1 O 6.580 27.219 42.819 1.00 . A A . 100 ASP OD1 1 1
3 7185 1 1 100 ASP OD2 O 7.217 27.022 44.886 1.00 . A A . 100 ASP OD2 1 1
3 7186 1 1 101 GLY C C 13.322 28.640 40.332 1.00 . A A . 101 GLY C 1 1
3 7187 1 1 101 GLY CA C 11.988 28.938 41.003 1.00 . A A . 101 GLY CA 1 1
3 7188 1 1 101 GLY H H 11.515 26.881 40.811 1.00 . A A . 101 GLY H 1 1
3 7189 1 1 101 GLY HA2 H 11.472 29.657 40.379 1.00 . A A . 101 GLY HA2 1 1
3 7190 1 1 101 GLY HA3 H 12.175 29.382 41.977 1.00 . A A . 101 GLY HA3 1 1
3 7191 1 1 101 GLY N N 11.153 27.751 41.166 1.00 . A A . 101 GLY N 1 1
3 7192 1 1 101 GLY O O 13.727 27.475 40.252 1.00 . A A . 101 GLY O 1 1
3 7193 1 1 102 LEU C C 16.397 29.340 40.386 1.00 . A A . 102 LEU C 1 1
3 7194 1 1 102 LEU CA C 15.347 29.619 39.306 1.00 . A A . 102 LEU CA 1 1
3 7195 1 1 102 LEU CB C 15.671 30.917 38.542 1.00 . A A . 102 LEU CB 1 1
3 7196 1 1 102 LEU CD1 C 15.358 32.395 36.542 1.00 . A A . 102 LEU CD1 1 1
3 7197 1 1 102 LEU CD2 C 14.722 30.006 36.362 1.00 . A A . 102 LEU CD2 1 1
3 7198 1 1 102 LEU CG C 14.789 31.201 37.311 1.00 . A A . 102 LEU CG 1 1
3 7199 1 1 102 LEU H H 13.590 30.616 39.970 1.00 . A A . 102 LEU H 1 1
3 7200 1 1 102 LEU HA H 15.377 28.781 38.607 1.00 . A A . 102 LEU HA 1 1
3 7201 1 1 102 LEU HB2 H 15.594 31.763 39.228 1.00 . A A . 102 LEU HB2 1 1
3 7202 1 1 102 LEU HB3 H 16.707 30.861 38.214 1.00 . A A . 102 LEU HB3 1 1
3 7203 1 1 102 LEU HD11 H 15.427 33.255 37.207 1.00 . A A . 102 LEU HD11 1 1
3 7204 1 1 102 LEU HD12 H 14.695 32.650 35.716 1.00 . A A . 102 LEU HD12 1 1
3 7205 1 1 102 LEU HD13 H 16.351 32.164 36.154 1.00 . A A . 102 LEU HD13 1 1
3 7206 1 1 102 LEU HD21 H 15.727 29.660 36.124 1.00 . A A . 102 LEU HD21 1 1
3 7207 1 1 102 LEU HD22 H 14.205 30.292 35.447 1.00 . A A . 102 LEU HD22 1 1
3 7208 1 1 102 LEU HD23 H 14.156 29.203 36.836 1.00 . A A . 102 LEU HD23 1 1
3 7209 1 1 102 LEU HG H 13.778 31.441 37.636 1.00 . A A . 102 LEU HG 1 1
3 7210 1 1 102 LEU N N 14.006 29.695 39.882 1.00 . A A . 102 LEU N 1 1
3 7211 1 1 102 LEU O O 16.601 30.133 41.313 1.00 . A A . 102 LEU O 1 1
3 7212 1 1 103 GLN C C 19.207 26.946 40.546 1.00 . A A . 103 GLN C 1 1
3 7213 1 1 103 GLN CA C 18.057 27.707 41.218 1.00 . A A . 103 GLN CA 1 1
3 7214 1 1 103 GLN CB C 17.341 26.874 42.299 1.00 . A A . 103 GLN CB 1 1
3 7215 1 1 103 GLN CD C 15.408 25.289 42.713 1.00 . A A . 103 GLN CD 1 1
3 7216 1 1 103 GLN CG C 16.497 25.712 41.741 1.00 . A A . 103 GLN CG 1 1
3 7217 1 1 103 GLN H H 16.760 27.555 39.528 1.00 . A A . 103 GLN H 1 1
3 7218 1 1 103 GLN HA H 18.505 28.566 41.715 1.00 . A A . 103 GLN HA 1 1
3 7219 1 1 103 GLN HB2 H 18.076 26.480 43.002 1.00 . A A . 103 GLN HB2 1 1
3 7220 1 1 103 GLN HB3 H 16.685 27.549 42.850 1.00 . A A . 103 GLN HB3 1 1
3 7221 1 1 103 GLN HE21 H 14.087 26.501 41.802 1.00 . A A . 103 GLN HE21 1 1
3 7222 1 1 103 GLN HE22 H 13.455 25.531 43.129 1.00 . A A . 103 GLN HE22 1 1
3 7223 1 1 103 GLN HG2 H 15.987 26.024 40.829 1.00 . A A . 103 GLN HG2 1 1
3 7224 1 1 103 GLN HG3 H 17.140 24.865 41.508 1.00 . A A . 103 GLN HG3 1 1
3 7225 1 1 103 GLN N N 17.067 28.197 40.255 1.00 . A A . 103 GLN N 1 1
3 7226 1 1 103 GLN NE2 N 14.229 25.844 42.560 1.00 . A A . 103 GLN NE2 1 1
3 7227 1 1 103 GLN O O 18.987 26.136 39.647 1.00 . A A . 103 GLN O 1 1
3 7228 1 1 103 GLN OE1 O 15.584 24.481 43.615 1.00 . A A . 103 GLN OE1 1 1
3 7229 1 1 104 TRP C C 21.985 25.301 41.323 1.00 . A A . 104 TRP C 1 1
3 7230 1 1 104 TRP CA C 21.651 26.545 40.486 1.00 . A A . 104 TRP CA 1 1
3 7231 1 1 104 TRP CB C 22.823 27.539 40.444 1.00 . A A . 104 TRP CB 1 1
3 7232 1 1 104 TRP CD1 C 22.371 29.898 39.579 1.00 . A A . 104 TRP CD1 1 1
3 7233 1 1 104 TRP CD2 C 23.137 28.515 37.987 1.00 . A A . 104 TRP CD2 1 1
3 7234 1 1 104 TRP CE2 C 22.972 29.795 37.377 1.00 . A A . 104 TRP CE2 1 1
3 7235 1 1 104 TRP CE3 C 23.650 27.480 37.175 1.00 . A A . 104 TRP CE3 1 1
3 7236 1 1 104 TRP CG C 22.752 28.610 39.393 1.00 . A A . 104 TRP CG 1 1
3 7237 1 1 104 TRP CH2 C 23.813 28.978 35.254 1.00 . A A . 104 TRP CH2 1 1
3 7238 1 1 104 TRP CZ2 C 23.297 30.030 36.033 1.00 . A A . 104 TRP CZ2 1 1
3 7239 1 1 104 TRP CZ3 C 23.987 27.706 35.827 1.00 . A A . 104 TRP CZ3 1 1
3 7240 1 1 104 TRP H H 20.540 27.876 41.739 1.00 . A A . 104 TRP H 1 1
3 7241 1 1 104 TRP HA H 21.473 26.219 39.461 1.00 . A A . 104 TRP HA 1 1
3 7242 1 1 104 TRP HB2 H 22.945 28.002 41.423 1.00 . A A . 104 TRP HB2 1 1
3 7243 1 1 104 TRP HB3 H 23.734 26.972 40.254 1.00 . A A . 104 TRP HB3 1 1
3 7244 1 1 104 TRP HD1 H 22.054 30.318 40.528 1.00 . A A . 104 TRP HD1 1 1
3 7245 1 1 104 TRP HE1 H 22.287 31.590 38.299 1.00 . A A . 104 TRP HE1 1 1
3 7246 1 1 104 TRP HE3 H 23.790 26.502 37.605 1.00 . A A . 104 TRP HE3 1 1
3 7247 1 1 104 TRP HH2 H 24.077 29.141 34.218 1.00 . A A . 104 TRP HH2 1 1
3 7248 1 1 104 TRP HZ2 H 23.157 31.014 35.611 1.00 . A A . 104 TRP HZ2 1 1
3 7249 1 1 104 TRP HZ3 H 24.388 26.896 35.228 1.00 . A A . 104 TRP HZ3 1 1
3 7250 1 1 104 TRP N N 20.440 27.204 40.988 1.00 . A A . 104 TRP N 1 1
3 7251 1 1 104 TRP NE1 N 22.487 30.598 38.388 1.00 . A A . 104 TRP NE1 1 1
3 7252 1 1 104 TRP O O 22.194 25.406 42.539 1.00 . A A . 104 TRP O 1 1
3 7253 1 1 105 VAL C C 23.332 22.026 40.535 1.00 . A A . 105 VAL C 1 1
3 7254 1 1 105 VAL CA C 22.263 22.811 41.314 1.00 . A A . 105 VAL CA 1 1
3 7255 1 1 105 VAL CB C 20.934 22.023 41.337 1.00 . A A . 105 VAL CB 1 1
3 7256 1 1 105 VAL CG1 C 21.076 20.634 41.971 1.00 . A A . 105 VAL CG1 1 1
3 7257 1 1 105 VAL CG2 C 19.838 22.776 42.107 1.00 . A A . 105 VAL CG2 1 1
3 7258 1 1 105 VAL H H 21.840 24.123 39.680 1.00 . A A . 105 VAL H 1 1
3 7259 1 1 105 VAL HA H 22.596 22.947 42.342 1.00 . A A . 105 VAL HA 1 1
3 7260 1 1 105 VAL HB H 20.597 21.891 40.310 1.00 . A A . 105 VAL HB 1 1
3 7261 1 1 105 VAL HG11 H 20.110 20.130 41.979 1.00 . A A . 105 VAL HG11 1 1
3 7262 1 1 105 VAL HG12 H 21.765 20.023 41.389 1.00 . A A . 105 VAL HG12 1 1
3 7263 1 1 105 VAL HG13 H 21.436 20.721 42.997 1.00 . A A . 105 VAL HG13 1 1
3 7264 1 1 105 VAL HG21 H 18.930 22.174 42.151 1.00 . A A . 105 VAL HG21 1 1
3 7265 1 1 105 VAL HG22 H 20.172 22.992 43.122 1.00 . A A . 105 VAL HG22 1 1
3 7266 1 1 105 VAL HG23 H 19.592 23.709 41.601 1.00 . A A . 105 VAL HG23 1 1
3 7267 1 1 105 VAL N N 22.056 24.131 40.678 1.00 . A A . 105 VAL N 1 1
3 7268 1 1 105 VAL O O 23.229 21.952 39.312 1.00 . A A . 105 VAL O 1 1
3 7269 1 1 106 PRO C C 24.941 19.422 39.831 1.00 . A A . 106 PRO C 1 1
3 7270 1 1 106 PRO CA C 25.431 20.725 40.473 1.00 . A A . 106 PRO CA 1 1
3 7271 1 1 106 PRO CB C 26.512 20.460 41.522 1.00 . A A . 106 PRO CB 1 1
3 7272 1 1 106 PRO CD C 24.616 21.426 42.607 1.00 . A A . 106 PRO CD 1 1
3 7273 1 1 106 PRO CG C 25.704 20.372 42.809 1.00 . A A . 106 PRO CG 1 1
3 7274 1 1 106 PRO HA H 25.845 21.355 39.700 1.00 . A A . 106 PRO HA 1 1
3 7275 1 1 106 PRO HB2 H 27.060 19.540 41.335 1.00 . A A . 106 PRO HB2 1 1
3 7276 1 1 106 PRO HB3 H 27.196 21.305 41.576 1.00 . A A . 106 PRO HB3 1 1
3 7277 1 1 106 PRO HD2 H 23.721 21.161 43.166 1.00 . A A . 106 PRO HD2 1 1
3 7278 1 1 106 PRO HD3 H 24.984 22.401 42.926 1.00 . A A . 106 PRO HD3 1 1
3 7279 1 1 106 PRO HG2 H 25.251 19.384 42.876 1.00 . A A . 106 PRO HG2 1 1
3 7280 1 1 106 PRO HG3 H 26.322 20.580 43.679 1.00 . A A . 106 PRO HG3 1 1
3 7281 1 1 106 PRO N N 24.366 21.448 41.175 1.00 . A A . 106 PRO N 1 1
3 7282 1 1 106 PRO O O 24.048 18.772 40.371 1.00 . A A . 106 PRO O 1 1
3 7283 1 1 107 ALA C C 25.261 16.476 39.052 1.00 . A A . 107 ALA C 1 1
3 7284 1 1 107 ALA CA C 25.273 17.687 38.094 1.00 . A A . 107 ALA CA 1 1
3 7285 1 1 107 ALA CB C 26.312 17.478 36.997 1.00 . A A . 107 ALA CB 1 1
3 7286 1 1 107 ALA H H 26.251 19.575 38.285 1.00 . A A . 107 ALA H 1 1
3 7287 1 1 107 ALA HA H 24.289 17.733 37.624 1.00 . A A . 107 ALA HA 1 1
3 7288 1 1 107 ALA HB1 H 26.220 18.270 36.254 1.00 . A A . 107 ALA HB1 1 1
3 7289 1 1 107 ALA HB2 H 27.313 17.487 37.430 1.00 . A A . 107 ALA HB2 1 1
3 7290 1 1 107 ALA HB3 H 26.136 16.513 36.525 1.00 . A A . 107 ALA HB3 1 1
3 7291 1 1 107 ALA N N 25.568 18.974 38.738 1.00 . A A . 107 ALA N 1 1
3 7292 1 1 107 ALA O O 24.472 15.548 38.860 1.00 . A A . 107 ALA O 1 1
3 7293 1 1 108 ALA C C 24.722 15.401 41.948 1.00 . A A . 108 ALA C 1 1
3 7294 1 1 108 ALA CA C 26.044 15.449 41.151 1.00 . A A . 108 ALA CA 1 1
3 7295 1 1 108 ALA CB C 27.216 15.709 42.093 1.00 . A A . 108 ALA CB 1 1
3 7296 1 1 108 ALA H H 26.779 17.209 40.186 1.00 . A A . 108 ALA H 1 1
3 7297 1 1 108 ALA HA H 26.187 14.479 40.674 1.00 . A A . 108 ALA HA 1 1
3 7298 1 1 108 ALA HB1 H 27.200 14.981 42.904 1.00 . A A . 108 ALA HB1 1 1
3 7299 1 1 108 ALA HB2 H 28.147 15.610 41.538 1.00 . A A . 108 ALA HB2 1 1
3 7300 1 1 108 ALA HB3 H 27.137 16.716 42.509 1.00 . A A . 108 ALA HB3 1 1
3 7301 1 1 108 ALA N N 26.075 16.481 40.112 1.00 . A A . 108 ALA N 1 1
3 7302 1 1 108 ALA O O 24.360 14.364 42.505 1.00 . A A . 108 ALA O 1 1
3 7303 1 1 109 GLU C C 21.502 16.688 41.676 1.00 . A A . 109 GLU C 1 1
3 7304 1 1 109 GLU CA C 22.684 16.654 42.669 1.00 . A A . 109 GLU CA 1 1
3 7305 1 1 109 GLU CB C 22.713 17.907 43.558 1.00 . A A . 109 GLU CB 1 1
3 7306 1 1 109 GLU CD C 23.881 19.081 45.494 1.00 . A A . 109 GLU CD 1 1
3 7307 1 1 109 GLU CG C 23.709 17.773 44.719 1.00 . A A . 109 GLU CG 1 1
3 7308 1 1 109 GLU H H 24.297 17.307 41.451 1.00 . A A . 109 GLU H 1 1
3 7309 1 1 109 GLU HA H 22.533 15.793 43.319 1.00 . A A . 109 GLU HA 1 1
3 7310 1 1 109 GLU HB2 H 22.988 18.766 42.950 1.00 . A A . 109 GLU HB2 1 1
3 7311 1 1 109 GLU HB3 H 21.718 18.077 43.972 1.00 . A A . 109 GLU HB3 1 1
3 7312 1 1 109 GLU HG2 H 23.356 16.996 45.398 1.00 . A A . 109 GLU HG2 1 1
3 7313 1 1 109 GLU HG3 H 24.682 17.471 44.329 1.00 . A A . 109 GLU HG3 1 1
3 7314 1 1 109 GLU N N 23.976 16.506 41.985 1.00 . A A . 109 GLU N 1 1
3 7315 1 1 109 GLU O O 20.338 16.665 42.086 1.00 . A A . 109 GLU O 1 1
3 7316 1 1 109 GLU OE1 O 22.872 19.763 45.802 1.00 . A A . 109 GLU OE1 1 1
3 7317 1 1 109 GLU OE2 O 25.032 19.423 45.862 1.00 . A A . 109 GLU OE2 1 1
3 7318 1 1 110 VAL C C 20.353 14.968 39.323 1.00 . A A . 110 VAL C 1 1
3 7319 1 1 110 VAL CA C 20.802 16.440 39.303 1.00 . A A . 110 VAL CA 1 1
3 7320 1 1 110 VAL CB C 21.360 16.864 37.927 1.00 . A A . 110 VAL CB 1 1
3 7321 1 1 110 VAL CG1 C 20.428 16.527 36.760 1.00 . A A . 110 VAL CG1 1 1
3 7322 1 1 110 VAL CG2 C 21.599 18.379 37.863 1.00 . A A . 110 VAL CG2 1 1
3 7323 1 1 110 VAL H H 22.758 16.763 40.101 1.00 . A A . 110 VAL H 1 1
3 7324 1 1 110 VAL HA H 19.931 17.060 39.504 1.00 . A A . 110 VAL HA 1 1
3 7325 1 1 110 VAL HB H 22.307 16.356 37.751 1.00 . A A . 110 VAL HB 1 1
3 7326 1 1 110 VAL HG11 H 20.324 15.450 36.659 1.00 . A A . 110 VAL HG11 1 1
3 7327 1 1 110 VAL HG12 H 19.442 16.961 36.931 1.00 . A A . 110 VAL HG12 1 1
3 7328 1 1 110 VAL HG13 H 20.852 16.919 35.835 1.00 . A A . 110 VAL HG13 1 1
3 7329 1 1 110 VAL HG21 H 22.071 18.644 36.915 1.00 . A A . 110 VAL HG21 1 1
3 7330 1 1 110 VAL HG22 H 20.654 18.912 37.963 1.00 . A A . 110 VAL HG22 1 1
3 7331 1 1 110 VAL HG23 H 22.261 18.697 38.664 1.00 . A A . 110 VAL HG23 1 1
3 7332 1 1 110 VAL N N 21.784 16.687 40.368 1.00 . A A . 110 VAL N 1 1
3 7333 1 1 110 VAL O O 21.132 14.069 39.666 1.00 . A A . 110 VAL O 1 1
3 7334 1 1 111 LYS C C 17.631 13.302 37.553 1.00 . A A . 111 LYS C 1 1
3 7335 1 1 111 LYS CA C 18.408 13.426 38.878 1.00 . A A . 111 LYS CA 1 1
3 7336 1 1 111 LYS CB C 17.490 13.206 40.106 1.00 . A A . 111 LYS CB 1 1
3 7337 1 1 111 LYS CD C 17.358 15.057 41.841 1.00 . A A . 111 LYS CD 1 1
3 7338 1 1 111 LYS CE C 16.885 16.479 42.173 1.00 . A A . 111 LYS CE 1 1
3 7339 1 1 111 LYS CG C 16.718 14.457 40.576 1.00 . A A . 111 LYS CG 1 1
3 7340 1 1 111 LYS H H 18.530 15.529 38.670 1.00 . A A . 111 LYS H 1 1
3 7341 1 1 111 LYS HA H 19.164 12.642 38.881 1.00 . A A . 111 LYS HA 1 1
3 7342 1 1 111 LYS HB2 H 16.758 12.433 39.871 1.00 . A A . 111 LYS HB2 1 1
3 7343 1 1 111 LYS HB3 H 18.095 12.822 40.930 1.00 . A A . 111 LYS HB3 1 1
3 7344 1 1 111 LYS HD2 H 17.101 14.412 42.682 1.00 . A A . 111 LYS HD2 1 1
3 7345 1 1 111 LYS HD3 H 18.442 15.050 41.744 1.00 . A A . 111 LYS HD3 1 1
3 7346 1 1 111 LYS HE2 H 15.809 16.552 41.996 1.00 . A A . 111 LYS HE2 1 1
3 7347 1 1 111 LYS HE3 H 17.053 16.658 43.239 1.00 . A A . 111 LYS HE3 1 1
3 7348 1 1 111 LYS HG2 H 16.695 15.183 39.768 1.00 . A A . 111 LYS HG2 1 1
3 7349 1 1 111 LYS HG3 H 15.689 14.180 40.809 1.00 . A A . 111 LYS HG3 1 1
3 7350 1 1 111 LYS HZ1 H 18.607 17.393 41.502 1.00 . A A . 111 LYS HZ1 1 1
3 7351 1 1 111 LYS HZ2 H 17.367 18.441 41.738 1.00 . A A . 111 LYS HZ2 1 1
3 7352 1 1 111 LYS HZ3 H 17.369 17.454 40.401 1.00 . A A . 111 LYS HZ3 1 1
3 7353 1 1 111 LYS N N 19.090 14.727 38.959 1.00 . A A . 111 LYS N 1 1
3 7354 1 1 111 LYS NZ N 17.606 17.511 41.395 1.00 . A A . 111 LYS NZ 1 1
3 7355 1 1 111 LYS O O 17.245 14.318 36.966 1.00 . A A . 111 LYS O 1 1
3 7356 1 1 112 PRO C C 15.226 12.321 35.898 1.00 . A A . 112 PRO C 1 1
3 7357 1 1 112 PRO CA C 16.688 11.878 35.787 1.00 . A A . 112 PRO CA 1 1
3 7358 1 1 112 PRO CB C 16.838 10.395 35.452 1.00 . A A . 112 PRO CB 1 1
3 7359 1 1 112 PRO CD C 17.777 10.796 37.613 1.00 . A A . 112 PRO CD 1 1
3 7360 1 1 112 PRO CG C 17.022 9.732 36.814 1.00 . A A . 112 PRO CG 1 1
3 7361 1 1 112 PRO HA H 17.178 12.461 35.014 1.00 . A A . 112 PRO HA 1 1
3 7362 1 1 112 PRO HB2 H 15.963 10.013 34.923 1.00 . A A . 112 PRO HB2 1 1
3 7363 1 1 112 PRO HB3 H 17.745 10.251 34.866 1.00 . A A . 112 PRO HB3 1 1
3 7364 1 1 112 PRO HD2 H 17.525 10.733 38.666 1.00 . A A . 112 PRO HD2 1 1
3 7365 1 1 112 PRO HD3 H 18.846 10.658 37.497 1.00 . A A . 112 PRO HD3 1 1
3 7366 1 1 112 PRO HG2 H 16.045 9.550 37.255 1.00 . A A . 112 PRO HG2 1 1
3 7367 1 1 112 PRO HG3 H 17.587 8.803 36.744 1.00 . A A . 112 PRO HG3 1 1
3 7368 1 1 112 PRO N N 17.392 12.078 37.046 1.00 . A A . 112 PRO N 1 1
3 7369 1 1 112 PRO O O 14.449 11.750 36.664 1.00 . A A . 112 PRO O 1 1
3 7370 1 1 113 GLY C C 13.493 15.410 35.630 1.00 . A A . 113 GLY C 1 1
3 7371 1 1 113 GLY CA C 13.537 13.962 35.120 1.00 . A A . 113 GLY CA 1 1
3 7372 1 1 113 GLY H H 15.577 13.776 34.550 1.00 . A A . 113 GLY H 1 1
3 7373 1 1 113 GLY HA2 H 13.155 13.961 34.099 1.00 . A A . 113 GLY HA2 1 1
3 7374 1 1 113 GLY HA3 H 12.858 13.365 35.729 1.00 . A A . 113 GLY HA3 1 1
3 7375 1 1 113 GLY N N 14.866 13.346 35.123 1.00 . A A . 113 GLY N 1 1
3 7376 1 1 113 GLY O O 12.412 15.999 35.647 1.00 . A A . 113 GLY O 1 1
3 7377 1 1 114 ASP C C 14.386 18.313 35.074 1.00 . A A . 114 ASP C 1 1
3 7378 1 1 114 ASP CA C 14.730 17.449 36.310 1.00 . A A . 114 ASP CA 1 1
3 7379 1 1 114 ASP CB C 16.158 17.790 36.791 1.00 . A A . 114 ASP CB 1 1
3 7380 1 1 114 ASP CG C 16.429 17.521 38.277 1.00 . A A . 114 ASP CG 1 1
3 7381 1 1 114 ASP H H 15.482 15.477 36.057 1.00 . A A . 114 ASP H 1 1
3 7382 1 1 114 ASP HA H 14.021 17.710 37.098 1.00 . A A . 114 ASP HA 1 1
3 7383 1 1 114 ASP HB2 H 16.879 17.251 36.179 1.00 . A A . 114 ASP HB2 1 1
3 7384 1 1 114 ASP HB3 H 16.337 18.853 36.627 1.00 . A A . 114 ASP HB3 1 1
3 7385 1 1 114 ASP N N 14.625 16.009 36.026 1.00 . A A . 114 ASP N 1 1
3 7386 1 1 114 ASP O O 14.524 17.874 33.928 1.00 . A A . 114 ASP O 1 1
3 7387 1 1 114 ASP OD1 O 15.529 17.732 39.120 1.00 . A A . 114 ASP OD1 1 1
3 7388 1 1 114 ASP OD2 O 17.576 17.175 38.644 1.00 . A A . 114 ASP OD2 1 1
3 7389 1 1 115 VAL C C 15.120 21.476 34.221 1.00 . A A . 115 VAL C 1 1
3 7390 1 1 115 VAL CA C 13.857 20.617 34.279 1.00 . A A . 115 VAL CA 1 1
3 7391 1 1 115 VAL CB C 12.654 21.556 34.502 1.00 . A A . 115 VAL CB 1 1
3 7392 1 1 115 VAL CG1 C 12.500 22.552 33.346 1.00 . A A . 115 VAL CG1 1 1
3 7393 1 1 115 VAL CG2 C 11.317 20.828 34.617 1.00 . A A . 115 VAL CG2 1 1
3 7394 1 1 115 VAL H H 13.900 19.835 36.282 1.00 . A A . 115 VAL H 1 1
3 7395 1 1 115 VAL HA H 13.720 20.135 33.311 1.00 . A A . 115 VAL HA 1 1
3 7396 1 1 115 VAL HB H 12.814 22.124 35.414 1.00 . A A . 115 VAL HB 1 1
3 7397 1 1 115 VAL HG11 H 11.611 23.163 33.497 1.00 . A A . 115 VAL HG11 1 1
3 7398 1 1 115 VAL HG12 H 13.360 23.222 33.301 1.00 . A A . 115 VAL HG12 1 1
3 7399 1 1 115 VAL HG13 H 12.411 22.013 32.402 1.00 . A A . 115 VAL HG13 1 1
3 7400 1 1 115 VAL HG21 H 10.532 21.561 34.804 1.00 . A A . 115 VAL HG21 1 1
3 7401 1 1 115 VAL HG22 H 11.103 20.279 33.700 1.00 . A A . 115 VAL HG22 1 1
3 7402 1 1 115 VAL HG23 H 11.346 20.137 35.452 1.00 . A A . 115 VAL HG23 1 1
3 7403 1 1 115 VAL N N 13.989 19.568 35.313 1.00 . A A . 115 VAL N 1 1
3 7404 1 1 115 VAL O O 15.495 22.084 35.221 1.00 . A A . 115 VAL O 1 1
3 7405 1 1 116 VAL C C 16.347 23.728 31.977 1.00 . A A . 116 VAL C 1 1
3 7406 1 1 116 VAL CA C 16.844 22.470 32.694 1.00 . A A . 116 VAL CA 1 1
3 7407 1 1 116 VAL CB C 17.861 21.732 31.795 1.00 . A A . 116 VAL CB 1 1
3 7408 1 1 116 VAL CG1 C 19.186 22.496 31.692 1.00 . A A . 116 VAL CG1 1 1
3 7409 1 1 116 VAL CG2 C 18.161 20.313 32.291 1.00 . A A . 116 VAL CG2 1 1
3 7410 1 1 116 VAL H H 15.299 21.072 32.267 1.00 . A A . 116 VAL H 1 1
3 7411 1 1 116 VAL HA H 17.348 22.768 33.615 1.00 . A A . 116 VAL HA 1 1
3 7412 1 1 116 VAL HB H 17.447 21.643 30.792 1.00 . A A . 116 VAL HB 1 1
3 7413 1 1 116 VAL HG11 H 19.591 22.678 32.686 1.00 . A A . 116 VAL HG11 1 1
3 7414 1 1 116 VAL HG12 H 19.905 21.922 31.109 1.00 . A A . 116 VAL HG12 1 1
3 7415 1 1 116 VAL HG13 H 19.034 23.450 31.186 1.00 . A A . 116 VAL HG13 1 1
3 7416 1 1 116 VAL HG21 H 17.261 19.705 32.196 1.00 . A A . 116 VAL HG21 1 1
3 7417 1 1 116 VAL HG22 H 18.939 19.858 31.678 1.00 . A A . 116 VAL HG22 1 1
3 7418 1 1 116 VAL HG23 H 18.481 20.339 33.333 1.00 . A A . 116 VAL HG23 1 1
3 7419 1 1 116 VAL N N 15.708 21.599 33.032 1.00 . A A . 116 VAL N 1 1
3 7420 1 1 116 VAL O O 15.434 23.659 31.151 1.00 . A A . 116 VAL O 1 1
3 7421 1 1 117 VAL C C 17.549 26.345 30.329 1.00 . A A . 117 VAL C 1 1
3 7422 1 1 117 VAL CA C 16.656 26.153 31.569 1.00 . A A . 117 VAL CA 1 1
3 7423 1 1 117 VAL CB C 16.759 27.319 32.571 1.00 . A A . 117 VAL CB 1 1
3 7424 1 1 117 VAL CG1 C 16.429 28.675 31.932 1.00 . A A . 117 VAL CG1 1 1
3 7425 1 1 117 VAL CG2 C 15.786 27.111 33.747 1.00 . A A . 117 VAL CG2 1 1
3 7426 1 1 117 VAL H H 17.681 24.881 32.964 1.00 . A A . 117 VAL H 1 1
3 7427 1 1 117 VAL HA H 15.623 26.123 31.222 1.00 . A A . 117 VAL HA 1 1
3 7428 1 1 117 VAL HB H 17.776 27.359 32.962 1.00 . A A . 117 VAL HB 1 1
3 7429 1 1 117 VAL HG11 H 17.158 28.917 31.160 1.00 . A A . 117 VAL HG11 1 1
3 7430 1 1 117 VAL HG12 H 15.431 28.653 31.493 1.00 . A A . 117 VAL HG12 1 1
3 7431 1 1 117 VAL HG13 H 16.469 29.459 32.689 1.00 . A A . 117 VAL HG13 1 1
3 7432 1 1 117 VAL HG21 H 14.775 26.970 33.372 1.00 . A A . 117 VAL HG21 1 1
3 7433 1 1 117 VAL HG22 H 16.071 26.236 34.335 1.00 . A A . 117 VAL HG22 1 1
3 7434 1 1 117 VAL HG23 H 15.805 27.973 34.412 1.00 . A A . 117 VAL HG23 1 1
3 7435 1 1 117 VAL N N 16.959 24.880 32.250 1.00 . A A . 117 VAL N 1 1
3 7436 1 1 117 VAL O O 18.749 26.072 30.369 1.00 . A A . 117 VAL O 1 1
3 7437 1 1 118 GLY C C 16.886 27.874 26.942 1.00 . A A . 118 GLY C 1 1
3 7438 1 1 118 GLY CA C 17.676 27.025 27.948 1.00 . A A . 118 GLY CA 1 1
3 7439 1 1 118 GLY H H 15.980 27.005 29.214 1.00 . A A . 118 GLY H 1 1
3 7440 1 1 118 GLY HA2 H 18.630 27.520 28.132 1.00 . A A . 118 GLY HA2 1 1
3 7441 1 1 118 GLY HA3 H 17.882 26.054 27.498 1.00 . A A . 118 GLY HA3 1 1
3 7442 1 1 118 GLY N N 16.974 26.819 29.219 1.00 . A A . 118 GLY N 1 1
3 7443 1 1 118 GLY O O 16.094 28.730 27.333 1.00 . A A . 118 GLY O 1 1
3 7444 1 1 119 VAL C C 16.426 27.377 23.285 1.00 . A A . 119 VAL C 1 1
3 7445 1 1 119 VAL CA C 16.446 28.317 24.503 1.00 . A A . 119 VAL CA 1 1
3 7446 1 1 119 VAL CB C 17.146 29.666 24.212 1.00 . A A . 119 VAL CB 1 1
3 7447 1 1 119 VAL CG1 C 18.542 29.523 23.594 1.00 . A A . 119 VAL CG1 1 1
3 7448 1 1 119 VAL CG2 C 16.317 30.596 23.321 1.00 . A A . 119 VAL CG2 1 1
3 7449 1 1 119 VAL H H 17.781 26.943 25.399 1.00 . A A . 119 VAL H 1 1
3 7450 1 1 119 VAL HA H 15.413 28.528 24.769 1.00 . A A . 119 VAL HA 1 1
3 7451 1 1 119 VAL HB H 17.264 30.184 25.164 1.00 . A A . 119 VAL HB 1 1
3 7452 1 1 119 VAL HG11 H 18.497 29.013 22.628 1.00 . A A . 119 VAL HG11 1 1
3 7453 1 1 119 VAL HG12 H 18.971 30.510 23.445 1.00 . A A . 119 VAL HG12 1 1
3 7454 1 1 119 VAL HG13 H 19.188 28.974 24.275 1.00 . A A . 119 VAL HG13 1 1
3 7455 1 1 119 VAL HG21 H 15.281 30.608 23.659 1.00 . A A . 119 VAL HG21 1 1
3 7456 1 1 119 VAL HG22 H 16.712 31.608 23.410 1.00 . A A . 119 VAL HG22 1 1
3 7457 1 1 119 VAL HG23 H 16.369 30.300 22.275 1.00 . A A . 119 VAL HG23 1 1
3 7458 1 1 119 VAL N N 17.097 27.647 25.643 1.00 . A A . 119 VAL N 1 1
3 7459 1 1 119 VAL O O 17.023 26.302 23.320 1.00 . A A . 119 VAL O 1 1
3 7460 1 1 120 ARG C C 17.060 27.067 20.200 1.00 . A A . 120 ARG C 1 1
3 7461 1 1 120 ARG CA C 15.714 27.045 20.919 1.00 . A A . 120 ARG CA 1 1
3 7462 1 1 120 ARG CB C 14.573 27.603 20.062 1.00 . A A . 120 ARG CB 1 1
3 7463 1 1 120 ARG CD C 12.043 27.545 19.785 1.00 . A A . 120 ARG CD 1 1
3 7464 1 1 120 ARG CG C 13.237 27.106 20.635 1.00 . A A . 120 ARG CG 1 1
3 7465 1 1 120 ARG CZ C 9.675 26.812 19.543 1.00 . A A . 120 ARG CZ 1 1
3 7466 1 1 120 ARG H H 15.265 28.653 22.250 1.00 . A A . 120 ARG H 1 1
3 7467 1 1 120 ARG HA H 15.492 25.996 21.085 1.00 . A A . 120 ARG HA 1 1
3 7468 1 1 120 ARG HB2 H 14.610 28.694 20.068 1.00 . A A . 120 ARG HB2 1 1
3 7469 1 1 120 ARG HB3 H 14.676 27.241 19.040 1.00 . A A . 120 ARG HB3 1 1
3 7470 1 1 120 ARG HD2 H 11.877 28.612 19.923 1.00 . A A . 120 ARG HD2 1 1
3 7471 1 1 120 ARG HD3 H 12.264 27.352 18.733 1.00 . A A . 120 ARG HD3 1 1
3 7472 1 1 120 ARG HE H 10.928 26.155 20.953 1.00 . A A . 120 ARG HE 1 1
3 7473 1 1 120 ARG HG2 H 13.260 26.017 20.669 1.00 . A A . 120 ARG HG2 1 1
3 7474 1 1 120 ARG HG3 H 13.115 27.472 21.655 1.00 . A A . 120 ARG HG3 1 1
3 7475 1 1 120 ARG HH11 H 9.997 28.451 18.415 1.00 . A A . 120 ARG HH11 1 1
3 7476 1 1 120 ARG HH12 H 8.466 27.626 18.186 1.00 . A A . 120 ARG HH12 1 1
3 7477 1 1 120 ARG HH21 H 8.903 25.217 20.506 1.00 . A A . 120 ARG HH21 1 1
3 7478 1 1 120 ARG HH22 H 7.864 26.037 19.327 1.00 . A A . 120 ARG HH22 1 1
3 7479 1 1 120 ARG N N 15.744 27.765 22.204 1.00 . A A . 120 ARG N 1 1
3 7480 1 1 120 ARG NE N 10.838 26.789 20.164 1.00 . A A . 120 ARG NE 1 1
3 7481 1 1 120 ARG NH1 N 9.385 27.665 18.607 1.00 . A A . 120 ARG NH1 1 1
3 7482 1 1 120 ARG NH2 N 8.740 25.958 19.834 1.00 . A A . 120 ARG NH2 1 1
3 7483 1 1 120 ARG O O 17.571 28.132 19.860 1.00 . A A . 120 ARG O 1 1
3 7484 1 1 121 GLU C C 18.932 26.400 17.856 1.00 . A A . 121 GLU C 1 1
3 7485 1 1 121 GLU CA C 18.885 25.700 19.223 1.00 . A A . 121 GLU CA 1 1
3 7486 1 1 121 GLU CB C 19.263 24.205 19.130 1.00 . A A . 121 GLU CB 1 1
3 7487 1 1 121 GLU CD C 17.496 23.240 17.528 1.00 . A A . 121 GLU CD 1 1
3 7488 1 1 121 GLU CG C 18.148 23.166 18.906 1.00 . A A . 121 GLU CG 1 1
3 7489 1 1 121 GLU H H 17.126 25.056 20.261 1.00 . A A . 121 GLU H 1 1
3 7490 1 1 121 GLU HA H 19.663 26.183 19.818 1.00 . A A . 121 GLU HA 1 1
3 7491 1 1 121 GLU HB2 H 20.026 24.077 18.364 1.00 . A A . 121 GLU HB2 1 1
3 7492 1 1 121 GLU HB3 H 19.730 23.941 20.072 1.00 . A A . 121 GLU HB3 1 1
3 7493 1 1 121 GLU HG2 H 18.585 22.172 19.025 1.00 . A A . 121 GLU HG2 1 1
3 7494 1 1 121 GLU HG3 H 17.384 23.270 19.676 1.00 . A A . 121 GLU HG3 1 1
3 7495 1 1 121 GLU N N 17.599 25.880 19.916 1.00 . A A . 121 GLU N 1 1
3 7496 1 1 121 GLU O O 19.917 27.060 17.535 1.00 . A A . 121 GLU O 1 1
3 7497 1 1 121 GLU OE1 O 18.154 22.870 16.531 1.00 . A A . 121 GLU OE1 1 1
3 7498 1 1 121 GLU OE2 O 16.315 23.659 17.439 1.00 . A A . 121 GLU OE2 1 1
3 7499 1 1 122 GLU C C 17.899 28.614 15.914 1.00 . A A . 122 GLU C 1 1
3 7500 1 1 122 GLU CA C 17.761 27.085 15.807 1.00 . A A . 122 GLU CA 1 1
3 7501 1 1 122 GLU CB C 16.466 26.715 15.079 1.00 . A A . 122 GLU CB 1 1
3 7502 1 1 122 GLU CD C 13.975 26.666 14.959 1.00 . A A . 122 GLU CD 1 1
3 7503 1 1 122 GLU CG C 15.172 27.047 15.836 1.00 . A A . 122 GLU CG 1 1
3 7504 1 1 122 GLU H H 17.066 25.779 17.362 1.00 . A A . 122 GLU H 1 1
3 7505 1 1 122 GLU HA H 18.587 26.746 15.183 1.00 . A A . 122 GLU HA 1 1
3 7506 1 1 122 GLU HB2 H 16.455 27.257 14.138 1.00 . A A . 122 GLU HB2 1 1
3 7507 1 1 122 GLU HB3 H 16.488 25.649 14.857 1.00 . A A . 122 GLU HB3 1 1
3 7508 1 1 122 GLU HG2 H 15.140 26.505 16.791 1.00 . A A . 122 GLU HG2 1 1
3 7509 1 1 122 GLU HG3 H 15.135 28.114 16.057 1.00 . A A . 122 GLU HG3 1 1
3 7510 1 1 122 GLU N N 17.840 26.372 17.088 1.00 . A A . 122 GLU N 1 1
3 7511 1 1 122 GLU O O 18.387 29.245 14.980 1.00 . A A . 122 GLU O 1 1
3 7512 1 1 122 GLU OE1 O 13.551 25.488 15.009 1.00 . A A . 122 GLU OE1 1 1
3 7513 1 1 122 GLU OE2 O 13.450 27.524 14.202 1.00 . A A . 122 GLU OE2 1 1
3 7514 1 1 123 VAL C C 19.107 31.070 17.532 1.00 . A A . 123 VAL C 1 1
3 7515 1 1 123 VAL CA C 17.650 30.678 17.252 1.00 . A A . 123 VAL CA 1 1
3 7516 1 1 123 VAL CB C 16.699 31.157 18.373 1.00 . A A . 123 VAL CB 1 1
3 7517 1 1 123 VAL CG1 C 16.795 32.666 18.627 1.00 . A A . 123 VAL CG1 1 1
3 7518 1 1 123 VAL CG2 C 15.235 30.846 18.025 1.00 . A A . 123 VAL CG2 1 1
3 7519 1 1 123 VAL H H 17.221 28.650 17.826 1.00 . A A . 123 VAL H 1 1
3 7520 1 1 123 VAL HA H 17.357 31.166 16.322 1.00 . A A . 123 VAL HA 1 1
3 7521 1 1 123 VAL HB H 16.950 30.644 19.301 1.00 . A A . 123 VAL HB 1 1
3 7522 1 1 123 VAL HG11 H 16.052 32.969 19.364 1.00 . A A . 123 VAL HG11 1 1
3 7523 1 1 123 VAL HG12 H 17.780 32.919 19.018 1.00 . A A . 123 VAL HG12 1 1
3 7524 1 1 123 VAL HG13 H 16.620 33.212 17.699 1.00 . A A . 123 VAL HG13 1 1
3 7525 1 1 123 VAL HG21 H 14.581 31.187 18.828 1.00 . A A . 123 VAL HG21 1 1
3 7526 1 1 123 VAL HG22 H 14.957 31.355 17.101 1.00 . A A . 123 VAL HG22 1 1
3 7527 1 1 123 VAL HG23 H 15.091 29.776 17.899 1.00 . A A . 123 VAL HG23 1 1
3 7528 1 1 123 VAL N N 17.530 29.222 17.049 1.00 . A A . 123 VAL N 1 1
3 7529 1 1 123 VAL O O 19.561 32.141 17.123 1.00 . A A . 123 VAL O 1 1
3 7530 1 1 124 LEU C C 22.097 29.960 17.050 1.00 . A A . 124 LEU C 1 1
3 7531 1 1 124 LEU CA C 21.325 30.295 18.341 1.00 . A A . 124 LEU CA 1 1
3 7532 1 1 124 LEU CB C 21.733 29.400 19.533 1.00 . A A . 124 LEU CB 1 1
3 7533 1 1 124 LEU CD1 C 23.061 30.935 21.072 1.00 . A A . 124 LEU CD1 1 1
3 7534 1 1 124 LEU CD2 C 20.598 31.003 21.190 1.00 . A A . 124 LEU CD2 1 1
3 7535 1 1 124 LEU CG C 21.796 30.094 20.909 1.00 . A A . 124 LEU CG 1 1
3 7536 1 1 124 LEU H H 19.436 29.306 18.443 1.00 . A A . 124 LEU H 1 1
3 7537 1 1 124 LEU HA H 21.575 31.331 18.573 1.00 . A A . 124 LEU HA 1 1
3 7538 1 1 124 LEU HB2 H 21.030 28.567 19.621 1.00 . A A . 124 LEU HB2 1 1
3 7539 1 1 124 LEU HB3 H 22.709 28.964 19.328 1.00 . A A . 124 LEU HB3 1 1
3 7540 1 1 124 LEU HD11 H 23.069 31.757 20.358 1.00 . A A . 124 LEU HD11 1 1
3 7541 1 1 124 LEU HD12 H 23.942 30.314 20.919 1.00 . A A . 124 LEU HD12 1 1
3 7542 1 1 124 LEU HD13 H 23.094 31.333 22.086 1.00 . A A . 124 LEU HD13 1 1
3 7543 1 1 124 LEU HD21 H 20.593 31.861 20.519 1.00 . A A . 124 LEU HD21 1 1
3 7544 1 1 124 LEU HD22 H 20.659 31.372 22.213 1.00 . A A . 124 LEU HD22 1 1
3 7545 1 1 124 LEU HD23 H 19.675 30.440 21.059 1.00 . A A . 124 LEU HD23 1 1
3 7546 1 1 124 LEU HG H 21.818 29.315 21.672 1.00 . A A . 124 LEU HG 1 1
3 7547 1 1 124 LEU N N 19.874 30.173 18.158 1.00 . A A . 124 LEU N 1 1
3 7548 1 1 124 LEU O O 23.137 30.566 16.784 1.00 . A A . 124 LEU O 1 1
3 7549 1 1 125 ARG C C 21.784 29.600 13.752 1.00 . A A . 125 ARG C 1 1
3 7550 1 1 125 ARG CA C 22.135 28.651 14.912 1.00 . A A . 125 ARG CA 1 1
3 7551 1 1 125 ARG CB C 21.741 27.186 14.661 1.00 . A A . 125 ARG CB 1 1
3 7552 1 1 125 ARG CD C 22.393 24.975 13.568 1.00 . A A . 125 ARG CD 1 1
3 7553 1 1 125 ARG CG C 22.534 26.504 13.533 1.00 . A A . 125 ARG CG 1 1
3 7554 1 1 125 ARG CZ C 20.164 24.103 14.310 1.00 . A A . 125 ARG CZ 1 1
3 7555 1 1 125 ARG H H 20.759 28.542 16.558 1.00 . A A . 125 ARG H 1 1
3 7556 1 1 125 ARG HA H 23.220 28.690 14.989 1.00 . A A . 125 ARG HA 1 1
3 7557 1 1 125 ARG HB2 H 21.923 26.627 15.580 1.00 . A A . 125 ARG HB2 1 1
3 7558 1 1 125 ARG HB3 H 20.676 27.134 14.434 1.00 . A A . 125 ARG HB3 1 1
3 7559 1 1 125 ARG HD2 H 23.003 24.556 12.766 1.00 . A A . 125 ARG HD2 1 1
3 7560 1 1 125 ARG HD3 H 22.795 24.599 14.512 1.00 . A A . 125 ARG HD3 1 1
3 7561 1 1 125 ARG HE H 20.666 24.459 12.426 1.00 . A A . 125 ARG HE 1 1
3 7562 1 1 125 ARG HG2 H 22.191 26.873 12.566 1.00 . A A . 125 ARG HG2 1 1
3 7563 1 1 125 ARG HG3 H 23.592 26.747 13.642 1.00 . A A . 125 ARG HG3 1 1
3 7564 1 1 125 ARG HH11 H 21.356 24.326 15.943 1.00 . A A . 125 ARG HH11 1 1
3 7565 1 1 125 ARG HH12 H 19.753 23.632 16.180 1.00 . A A . 125 ARG HH12 1 1
3 7566 1 1 125 ARG HH21 H 18.632 23.626 13.068 1.00 . A A . 125 ARG HH21 1 1
3 7567 1 1 125 ARG HH22 H 18.404 23.337 14.789 1.00 . A A . 125 ARG HH22 1 1
3 7568 1 1 125 ARG N N 21.569 29.053 16.217 1.00 . A A . 125 ARG N 1 1
3 7569 1 1 125 ARG NE N 20.998 24.526 13.380 1.00 . A A . 125 ARG NE 1 1
3 7570 1 1 125 ARG NH1 N 20.448 24.052 15.575 1.00 . A A . 125 ARG NH1 1 1
3 7571 1 1 125 ARG NH2 N 18.963 23.703 14.023 1.00 . A A . 125 ARG NH2 1 1
3 7572 1 1 125 ARG O O 22.422 29.531 12.701 1.00 . A A . 125 ARG O 1 1
3 7573 1 1 126 ARG C C 21.734 32.473 12.665 1.00 . A A . 126 ARG C 1 1
3 7574 1 1 126 ARG CA C 20.499 31.636 13.035 1.00 . A A . 126 ARG CA 1 1
3 7575 1 1 126 ARG CB C 19.425 32.520 13.706 1.00 . A A . 126 ARG CB 1 1
3 7576 1 1 126 ARG CD C 17.035 32.253 12.851 1.00 . A A . 126 ARG CD 1 1
3 7577 1 1 126 ARG CG C 18.348 33.037 12.737 1.00 . A A . 126 ARG CG 1 1
3 7578 1 1 126 ARG CZ C 16.278 29.895 12.533 1.00 . A A . 126 ARG CZ 1 1
3 7579 1 1 126 ARG H H 20.297 30.434 14.801 1.00 . A A . 126 ARG H 1 1
3 7580 1 1 126 ARG HA H 20.104 31.199 12.118 1.00 . A A . 126 ARG HA 1 1
3 7581 1 1 126 ARG HB2 H 18.931 31.966 14.505 1.00 . A A . 126 ARG HB2 1 1
3 7582 1 1 126 ARG HB3 H 19.912 33.375 14.178 1.00 . A A . 126 ARG HB3 1 1
3 7583 1 1 126 ARG HD2 H 16.711 32.271 13.893 1.00 . A A . 126 ARG HD2 1 1
3 7584 1 1 126 ARG HD3 H 16.279 32.753 12.243 1.00 . A A . 126 ARG HD3 1 1
3 7585 1 1 126 ARG HE H 18.004 30.593 11.894 1.00 . A A . 126 ARG HE 1 1
3 7586 1 1 126 ARG HG2 H 18.134 34.078 12.983 1.00 . A A . 126 ARG HG2 1 1
3 7587 1 1 126 ARG HG3 H 18.703 32.995 11.708 1.00 . A A . 126 ARG HG3 1 1
3 7588 1 1 126 ARG HH11 H 14.945 30.925 13.617 1.00 . A A . 126 ARG HH11 1 1
3 7589 1 1 126 ARG HH12 H 14.547 29.238 13.317 1.00 . A A . 126 ARG HH12 1 1
3 7590 1 1 126 ARG HH21 H 17.406 28.653 11.482 1.00 . A A . 126 ARG HH21 1 1
3 7591 1 1 126 ARG HH22 H 15.808 28.040 11.931 1.00 . A A . 126 ARG HH22 1 1
3 7592 1 1 126 ARG N N 20.837 30.525 13.951 1.00 . A A . 126 ARG N 1 1
3 7593 1 1 126 ARG NE N 17.165 30.859 12.396 1.00 . A A . 126 ARG NE 1 1
3 7594 1 1 126 ARG NH1 N 15.160 30.029 13.192 1.00 . A A . 126 ARG NH1 1 1
3 7595 1 1 126 ARG NH2 N 16.521 28.757 11.968 1.00 . A A . 126 ARG NH2 1 1
3 7596 1 1 126 ARG O O 22.654 32.594 13.476 1.00 . A A . 126 ARG O 1 1
3 7597 1 1 127 ARG C C 23.053 35.209 11.772 1.00 . A A . 127 ARG C 1 1
3 7598 1 1 127 ARG CA C 22.917 33.888 11.008 1.00 . A A . 127 ARG CA 1 1
3 7599 1 1 127 ARG CB C 22.853 34.145 9.489 1.00 . A A . 127 ARG CB 1 1
3 7600 1 1 127 ARG CD C 23.061 33.188 7.152 1.00 . A A . 127 ARG CD 1 1
3 7601 1 1 127 ARG CG C 23.100 32.878 8.655 1.00 . A A . 127 ARG CG 1 1
3 7602 1 1 127 ARG CZ C 22.611 31.288 5.568 1.00 . A A . 127 ARG CZ 1 1
3 7603 1 1 127 ARG H H 20.937 33.043 10.889 1.00 . A A . 127 ARG H 1 1
3 7604 1 1 127 ARG HA H 23.835 33.336 11.221 1.00 . A A . 127 ARG HA 1 1
3 7605 1 1 127 ARG HB2 H 21.887 34.573 9.228 1.00 . A A . 127 ARG HB2 1 1
3 7606 1 1 127 ARG HB3 H 23.622 34.875 9.229 1.00 . A A . 127 ARG HB3 1 1
3 7607 1 1 127 ARG HD2 H 22.065 33.555 6.900 1.00 . A A . 127 ARG HD2 1 1
3 7608 1 1 127 ARG HD3 H 23.784 33.975 6.932 1.00 . A A . 127 ARG HD3 1 1
3 7609 1 1 127 ARG HE H 24.357 31.658 6.429 1.00 . A A . 127 ARG HE 1 1
3 7610 1 1 127 ARG HG2 H 24.081 32.475 8.908 1.00 . A A . 127 ARG HG2 1 1
3 7611 1 1 127 ARG HG3 H 22.340 32.131 8.886 1.00 . A A . 127 ARG HG3 1 1
3 7612 1 1 127 ARG HH11 H 21.241 32.700 5.284 1.00 . A A . 127 ARG HH11 1 1
3 7613 1 1 127 ARG HH12 H 20.891 31.144 4.556 1.00 . A A . 127 ARG HH12 1 1
3 7614 1 1 127 ARG HH21 H 23.884 29.734 5.415 1.00 . A A . 127 ARG HH21 1 1
3 7615 1 1 127 ARG HH22 H 22.346 29.545 4.611 1.00 . A A . 127 ARG HH22 1 1
3 7616 1 1 127 ARG N N 21.764 33.082 11.470 1.00 . A A . 127 ARG N 1 1
3 7617 1 1 127 ARG NE N 23.403 31.992 6.357 1.00 . A A . 127 ARG NE 1 1
3 7618 1 1 127 ARG NH1 N 21.447 31.714 5.174 1.00 . A A . 127 ARG NH1 1 1
3 7619 1 1 127 ARG NH2 N 22.986 30.121 5.145 1.00 . A A . 127 ARG NH2 1 1
3 7620 1 1 127 ARG O O 24.180 35.655 11.992 1.00 . A A . 127 ARG O 1 1
3 7621 1 1 128 ILE C C 21.906 36.744 14.515 1.00 . A A . 128 ILE C 1 1
3 7622 1 1 128 ILE CA C 21.906 37.037 13.005 1.00 . A A . 128 ILE CA 1 1
3 7623 1 1 128 ILE CB C 20.729 37.936 12.565 1.00 . A A . 128 ILE CB 1 1
3 7624 1 1 128 ILE CD1 C 19.983 40.387 12.405 1.00 . A A . 128 ILE CD1 1 1
3 7625 1 1 128 ILE CG1 C 21.018 39.401 12.947 1.00 . A A . 128 ILE CG1 1 1
3 7626 1 1 128 ILE CG2 C 19.379 37.454 13.128 1.00 . A A . 128 ILE CG2 1 1
3 7627 1 1 128 ILE H H 21.056 35.422 11.882 1.00 . A A . 128 ILE H 1 1
3 7628 1 1 128 ILE HA H 22.819 37.589 12.789 1.00 . A A . 128 ILE HA 1 1
3 7629 1 1 128 ILE HB H 20.671 37.892 11.476 1.00 . A A . 128 ILE HB 1 1
3 7630 1 1 128 ILE HD11 H 19.850 40.236 11.334 1.00 . A A . 128 ILE HD11 1 1
3 7631 1 1 128 ILE HD12 H 19.027 40.249 12.908 1.00 . A A . 128 ILE HD12 1 1
3 7632 1 1 128 ILE HD13 H 20.330 41.404 12.582 1.00 . A A . 128 ILE HD13 1 1
3 7633 1 1 128 ILE HG12 H 21.062 39.507 14.031 1.00 . A A . 128 ILE HG12 1 1
3 7634 1 1 128 ILE HG13 H 21.987 39.683 12.534 1.00 . A A . 128 ILE HG13 1 1
3 7635 1 1 128 ILE HG21 H 18.560 37.973 12.631 1.00 . A A . 128 ILE HG21 1 1
3 7636 1 1 128 ILE HG22 H 19.258 36.386 12.947 1.00 . A A . 128 ILE HG22 1 1
3 7637 1 1 128 ILE HG23 H 19.318 37.650 14.199 1.00 . A A . 128 ILE HG23 1 1
3 7638 1 1 128 ILE N N 21.939 35.811 12.195 1.00 . A A . 128 ILE N 1 1
3 7639 1 1 128 ILE O O 21.269 35.790 14.982 1.00 . A A . 128 ILE O 1 1
3 7640 1 1 129 ILE C C 21.106 37.893 17.276 1.00 . A A . 129 ILE C 1 1
3 7641 1 1 129 ILE CA C 22.511 37.515 16.772 1.00 . A A . 129 ILE CA 1 1
3 7642 1 1 129 ILE CB C 23.666 38.274 17.467 1.00 . A A . 129 ILE CB 1 1
3 7643 1 1 129 ILE CD1 C 24.749 40.552 17.996 1.00 . A A . 129 ILE CD1 1 1
3 7644 1 1 129 ILE CG1 C 23.691 39.793 17.185 1.00 . A A . 129 ILE CG1 1 1
3 7645 1 1 129 ILE CG2 C 24.997 37.608 17.064 1.00 . A A . 129 ILE CG2 1 1
3 7646 1 1 129 ILE H H 23.077 38.366 14.883 1.00 . A A . 129 ILE H 1 1
3 7647 1 1 129 ILE HA H 22.657 36.468 17.035 1.00 . A A . 129 ILE HA 1 1
3 7648 1 1 129 ILE HB H 23.542 38.135 18.542 1.00 . A A . 129 ILE HB 1 1
3 7649 1 1 129 ILE HD11 H 25.752 40.293 17.659 1.00 . A A . 129 ILE HD11 1 1
3 7650 1 1 129 ILE HD12 H 24.604 41.624 17.860 1.00 . A A . 129 ILE HD12 1 1
3 7651 1 1 129 ILE HD13 H 24.653 40.315 19.055 1.00 . A A . 129 ILE HD13 1 1
3 7652 1 1 129 ILE HG12 H 23.866 39.972 16.127 1.00 . A A . 129 ILE HG12 1 1
3 7653 1 1 129 ILE HG13 H 22.726 40.223 17.439 1.00 . A A . 129 ILE HG13 1 1
3 7654 1 1 129 ILE HG21 H 24.955 36.537 17.268 1.00 . A A . 129 ILE HG21 1 1
3 7655 1 1 129 ILE HG22 H 25.200 37.766 16.005 1.00 . A A . 129 ILE HG22 1 1
3 7656 1 1 129 ILE HG23 H 25.818 38.023 17.645 1.00 . A A . 129 ILE HG23 1 1
3 7657 1 1 129 ILE N N 22.570 37.598 15.305 1.00 . A A . 129 ILE N 1 1
3 7658 1 1 129 ILE O O 20.580 38.972 16.983 1.00 . A A . 129 ILE O 1 1
3 7659 1 1 130 SER C C 18.806 37.030 19.853 1.00 . A A . 130 SER C 1 1
3 7660 1 1 130 SER CA C 19.035 37.009 18.333 1.00 . A A . 130 SER CA 1 1
3 7661 1 1 130 SER CB C 18.318 35.832 17.656 1.00 . A A . 130 SER CB 1 1
3 7662 1 1 130 SER H H 20.966 36.117 18.216 1.00 . A A . 130 SER H 1 1
3 7663 1 1 130 SER HA H 18.590 37.921 17.934 1.00 . A A . 130 SER HA 1 1
3 7664 1 1 130 SER HB2 H 18.749 34.893 18.008 1.00 . A A . 130 SER HB2 1 1
3 7665 1 1 130 SER HB3 H 17.260 35.850 17.920 1.00 . A A . 130 SER HB3 1 1
3 7666 1 1 130 SER HG H 19.386 35.824 16.014 1.00 . A A . 130 SER HG 1 1
3 7667 1 1 130 SER N N 20.467 36.970 17.994 1.00 . A A . 130 SER N 1 1
3 7668 1 1 130 SER O O 19.647 36.545 20.616 1.00 . A A . 130 SER O 1 1
3 7669 1 1 130 SER OG O 18.448 35.915 16.242 1.00 . A A . 130 SER OG 1 1
3 7670 1 1 131 LYS C C 15.989 37.664 22.162 1.00 . A A . 131 LYS C 1 1
3 7671 1 1 131 LYS CA C 17.423 37.987 21.707 1.00 . A A . 131 LYS CA 1 1
3 7672 1 1 131 LYS CB C 17.806 39.468 21.922 1.00 . A A . 131 LYS CB 1 1
3 7673 1 1 131 LYS CD C 17.468 41.872 21.068 1.00 . A A . 131 LYS CD 1 1
3 7674 1 1 131 LYS CE C 17.777 42.544 22.412 1.00 . A A . 131 LYS CE 1 1
3 7675 1 1 131 LYS CG C 16.871 40.464 21.208 1.00 . A A . 131 LYS CG 1 1
3 7676 1 1 131 LYS H H 17.028 37.952 19.599 1.00 . A A . 131 LYS H 1 1
3 7677 1 1 131 LYS HA H 18.083 37.390 22.336 1.00 . A A . 131 LYS HA 1 1
3 7678 1 1 131 LYS HB2 H 17.810 39.686 22.989 1.00 . A A . 131 LYS HB2 1 1
3 7679 1 1 131 LYS HB3 H 18.826 39.614 21.558 1.00 . A A . 131 LYS HB3 1 1
3 7680 1 1 131 LYS HD2 H 18.383 41.813 20.476 1.00 . A A . 131 LYS HD2 1 1
3 7681 1 1 131 LYS HD3 H 16.751 42.488 20.521 1.00 . A A . 131 LYS HD3 1 1
3 7682 1 1 131 LYS HE2 H 16.864 42.564 23.015 1.00 . A A . 131 LYS HE2 1 1
3 7683 1 1 131 LYS HE3 H 18.520 41.950 22.953 1.00 . A A . 131 LYS HE3 1 1
3 7684 1 1 131 LYS HG2 H 16.653 40.102 20.203 1.00 . A A . 131 LYS HG2 1 1
3 7685 1 1 131 LYS HG3 H 15.928 40.526 21.754 1.00 . A A . 131 LYS HG3 1 1
3 7686 1 1 131 LYS HZ1 H 19.144 43.930 21.684 1.00 . A A . 131 LYS HZ1 1 1
3 7687 1 1 131 LYS HZ2 H 18.448 44.376 23.112 1.00 . A A . 131 LYS HZ2 1 1
3 7688 1 1 131 LYS HZ3 H 17.594 44.487 21.707 1.00 . A A . 131 LYS HZ3 1 1
3 7689 1 1 131 LYS N N 17.699 37.638 20.299 1.00 . A A . 131 LYS N 1 1
3 7690 1 1 131 LYS NZ N 18.277 43.926 22.216 1.00 . A A . 131 LYS NZ 1 1
3 7691 1 1 131 LYS O O 15.112 37.367 21.351 1.00 . A A . 131 LYS O 1 1
3 7692 1 1 132 GLY C C 13.612 36.410 24.084 1.00 . A A . 132 GLY C 1 1
3 7693 1 1 132 GLY CA C 14.363 37.756 24.029 1.00 . A A . 132 GLY CA 1 1
3 7694 1 1 132 GLY H H 16.479 38.049 24.073 1.00 . A A . 132 GLY H 1 1
3 7695 1 1 132 GLY HA2 H 14.411 38.154 25.042 1.00 . A A . 132 GLY HA2 1 1
3 7696 1 1 132 GLY HA3 H 13.752 38.447 23.444 1.00 . A A . 132 GLY HA3 1 1
3 7697 1 1 132 GLY N N 15.727 37.752 23.469 1.00 . A A . 132 GLY N 1 1
3 7698 1 1 132 GLY O O 12.396 36.422 24.275 1.00 . A A . 132 GLY O 1 1
3 7699 1 1 133 GLU C C 14.186 32.967 24.925 1.00 . A A . 133 GLU C 1 1
3 7700 1 1 133 GLU CA C 13.630 33.924 23.857 1.00 . A A . 133 GLU CA 1 1
3 7701 1 1 133 GLU CB C 13.811 33.290 22.465 1.00 . A A . 133 GLU CB 1 1
3 7702 1 1 133 GLU CD C 11.720 34.305 21.341 1.00 . A A . 133 GLU CD 1 1
3 7703 1 1 133 GLU CG C 13.241 34.112 21.297 1.00 . A A . 133 GLU CG 1 1
3 7704 1 1 133 GLU H H 15.268 35.288 23.797 1.00 . A A . 133 GLU H 1 1
3 7705 1 1 133 GLU HA H 12.561 34.015 24.054 1.00 . A A . 133 GLU HA 1 1
3 7706 1 1 133 GLU HB2 H 14.878 33.153 22.286 1.00 . A A . 133 GLU HB2 1 1
3 7707 1 1 133 GLU HB3 H 13.350 32.303 22.464 1.00 . A A . 133 GLU HB3 1 1
3 7708 1 1 133 GLU HG2 H 13.729 35.088 21.287 1.00 . A A . 133 GLU HG2 1 1
3 7709 1 1 133 GLU HG3 H 13.500 33.607 20.366 1.00 . A A . 133 GLU HG3 1 1
3 7710 1 1 133 GLU N N 14.265 35.261 23.891 1.00 . A A . 133 GLU N 1 1
3 7711 1 1 133 GLU O O 15.374 33.030 25.235 1.00 . A A . 133 GLU O 1 1
3 7712 1 1 133 GLU OE1 O 10.984 33.437 21.864 1.00 . A A . 133 GLU OE1 1 1
3 7713 1 1 133 GLU OE2 O 11.233 35.349 20.837 1.00 . A A . 133 GLU OE2 1 1
3 7714 1 1 134 LEU C C 12.882 29.682 26.109 1.00 . A A . 134 LEU C 1 1
3 7715 1 1 134 LEU CA C 13.734 30.947 26.338 1.00 . A A . 134 LEU CA 1 1
3 7716 1 1 134 LEU CB C 13.602 31.388 27.811 1.00 . A A . 134 LEU CB 1 1
3 7717 1 1 134 LEU CD1 C 14.395 32.664 29.812 1.00 . A A . 134 LEU CD1 1 1
3 7718 1 1 134 LEU CD2 C 16.092 31.875 28.219 1.00 . A A . 134 LEU CD2 1 1
3 7719 1 1 134 LEU CG C 14.653 32.387 28.330 1.00 . A A . 134 LEU CG 1 1
3 7720 1 1 134 LEU H H 12.392 32.029 25.098 1.00 . A A . 134 LEU H 1 1
3 7721 1 1 134 LEU HA H 14.768 30.667 26.143 1.00 . A A . 134 LEU HA 1 1
3 7722 1 1 134 LEU HB2 H 12.611 31.826 27.943 1.00 . A A . 134 LEU HB2 1 1
3 7723 1 1 134 LEU HB3 H 13.656 30.499 28.442 1.00 . A A . 134 LEU HB3 1 1
3 7724 1 1 134 LEU HD11 H 13.362 32.975 29.950 1.00 . A A . 134 LEU HD11 1 1
3 7725 1 1 134 LEU HD12 H 15.052 33.463 30.153 1.00 . A A . 134 LEU HD12 1 1
3 7726 1 1 134 LEU HD13 H 14.574 31.765 30.402 1.00 . A A . 134 LEU HD13 1 1
3 7727 1 1 134 LEU HD21 H 16.776 32.623 28.616 1.00 . A A . 134 LEU HD21 1 1
3 7728 1 1 134 LEU HD22 H 16.350 31.699 27.176 1.00 . A A . 134 LEU HD22 1 1
3 7729 1 1 134 LEU HD23 H 16.206 30.946 28.776 1.00 . A A . 134 LEU HD23 1 1
3 7730 1 1 134 LEU HG H 14.555 33.323 27.786 1.00 . A A . 134 LEU HG 1 1
3 7731 1 1 134 LEU N N 13.352 32.041 25.428 1.00 . A A . 134 LEU N 1 1
3 7732 1 1 134 LEU O O 11.744 29.752 25.643 1.00 . A A . 134 LEU O 1 1
3 7733 1 1 135 GLU C C 13.322 26.263 27.468 1.00 . A A . 135 GLU C 1 1
3 7734 1 1 135 GLU CA C 12.782 27.202 26.377 1.00 . A A . 135 GLU CA 1 1
3 7735 1 1 135 GLU CB C 12.997 26.595 24.980 1.00 . A A . 135 GLU CB 1 1
3 7736 1 1 135 GLU CD C 12.102 24.914 23.304 1.00 . A A . 135 GLU CD 1 1
3 7737 1 1 135 GLU CG C 12.245 25.272 24.787 1.00 . A A . 135 GLU CG 1 1
3 7738 1 1 135 GLU H H 14.357 28.545 26.867 1.00 . A A . 135 GLU H 1 1
3 7739 1 1 135 GLU HA H 11.710 27.327 26.535 1.00 . A A . 135 GLU HA 1 1
3 7740 1 1 135 GLU HB2 H 12.640 27.309 24.240 1.00 . A A . 135 GLU HB2 1 1
3 7741 1 1 135 GLU HB3 H 14.060 26.427 24.812 1.00 . A A . 135 GLU HB3 1 1
3 7742 1 1 135 GLU HG2 H 12.776 24.477 25.315 1.00 . A A . 135 GLU HG2 1 1
3 7743 1 1 135 GLU HG3 H 11.249 25.362 25.226 1.00 . A A . 135 GLU HG3 1 1
3 7744 1 1 135 GLU N N 13.429 28.517 26.453 1.00 . A A . 135 GLU N 1 1
3 7745 1 1 135 GLU O O 14.530 26.050 27.590 1.00 . A A . 135 GLU O 1 1
3 7746 1 1 135 GLU OE1 O 11.159 25.436 22.658 1.00 . A A . 135 GLU OE1 1 1
3 7747 1 1 135 GLU OE2 O 12.892 24.085 22.786 1.00 . A A . 135 GLU OE2 1 1
3 7748 1 1 136 PHE C C 12.843 23.250 28.699 1.00 . A A . 136 PHE C 1 1
3 7749 1 1 136 PHE CA C 12.790 24.677 29.276 1.00 . A A . 136 PHE CA 1 1
3 7750 1 1 136 PHE CB C 11.852 24.825 30.479 1.00 . A A . 136 PHE CB 1 1
3 7751 1 1 136 PHE CD1 C 9.899 23.231 30.234 1.00 . A A . 136 PHE CD1 1 1
3 7752 1 1 136 PHE CD2 C 9.510 25.613 29.900 1.00 . A A . 136 PHE CD2 1 1
3 7753 1 1 136 PHE CE1 C 8.545 22.974 29.959 1.00 . A A . 136 PHE CE1 1 1
3 7754 1 1 136 PHE CE2 C 8.155 25.351 29.628 1.00 . A A . 136 PHE CE2 1 1
3 7755 1 1 136 PHE CG C 10.387 24.551 30.198 1.00 . A A . 136 PHE CG 1 1
3 7756 1 1 136 PHE CZ C 7.673 24.032 29.655 1.00 . A A . 136 PHE CZ 1 1
3 7757 1 1 136 PHE H H 11.449 25.817 28.078 1.00 . A A . 136 PHE H 1 1
3 7758 1 1 136 PHE HA H 13.792 24.909 29.638 1.00 . A A . 136 PHE HA 1 1
3 7759 1 1 136 PHE HB2 H 12.193 24.149 31.258 1.00 . A A . 136 PHE HB2 1 1
3 7760 1 1 136 PHE HB3 H 11.953 25.838 30.875 1.00 . A A . 136 PHE HB3 1 1
3 7761 1 1 136 PHE HD1 H 10.563 22.409 30.461 1.00 . A A . 136 PHE HD1 1 1
3 7762 1 1 136 PHE HD2 H 9.874 26.632 29.878 1.00 . A A . 136 PHE HD2 1 1
3 7763 1 1 136 PHE HE1 H 8.176 21.959 29.975 1.00 . A A . 136 PHE HE1 1 1
3 7764 1 1 136 PHE HE2 H 7.482 26.164 29.394 1.00 . A A . 136 PHE HE2 1 1
3 7765 1 1 136 PHE HZ H 6.632 23.831 29.440 1.00 . A A . 136 PHE HZ 1 1
3 7766 1 1 136 PHE N N 12.431 25.659 28.250 1.00 . A A . 136 PHE N 1 1
3 7767 1 1 136 PHE O O 12.118 22.930 27.754 1.00 . A A . 136 PHE O 1 1
3 7768 1 1 137 HIS C C 13.948 20.024 29.826 1.00 . A A . 137 HIS C 1 1
3 7769 1 1 137 HIS CA C 14.048 21.076 28.708 1.00 . A A . 137 HIS CA 1 1
3 7770 1 1 137 HIS CB C 15.484 21.096 28.139 1.00 . A A . 137 HIS CB 1 1
3 7771 1 1 137 HIS CD2 C 16.360 21.676 25.794 1.00 . A A . 137 HIS CD2 1 1
3 7772 1 1 137 HIS CE1 C 16.046 23.851 25.748 1.00 . A A . 137 HIS CE1 1 1
3 7773 1 1 137 HIS CG C 15.770 22.032 26.979 1.00 . A A . 137 HIS CG 1 1
3 7774 1 1 137 HIS H H 14.247 22.697 30.065 1.00 . A A . 137 HIS H 1 1
3 7775 1 1 137 HIS HA H 13.360 20.806 27.907 1.00 . A A . 137 HIS HA 1 1
3 7776 1 1 137 HIS HB2 H 16.169 21.348 28.947 1.00 . A A . 137 HIS HB2 1 1
3 7777 1 1 137 HIS HB3 H 15.730 20.082 27.821 1.00 . A A . 137 HIS HB3 1 1
3 7778 1 1 137 HIS HD1 H 15.211 24.001 27.650 1.00 . A A . 137 HIS HD1 1 1
3 7779 1 1 137 HIS HD2 H 16.664 20.676 25.513 1.00 . A A . 137 HIS HD2 1 1
3 7780 1 1 137 HIS HE1 H 16.023 24.886 25.428 1.00 . A A . 137 HIS HE1 1 1
3 7781 1 1 137 HIS N N 13.715 22.400 29.246 1.00 . A A . 137 HIS N 1 1
3 7782 1 1 137 HIS ND1 N 15.606 23.404 26.933 1.00 . A A . 137 HIS ND1 1 1
3 7783 1 1 137 HIS NE2 N 16.503 22.828 25.009 1.00 . A A . 137 HIS NE2 1 1
3 7784 1 1 137 HIS O O 14.489 20.246 30.906 1.00 . A A . 137 HIS O 1 1
3 7785 1 1 138 GLU C C 14.416 16.792 30.432 1.00 . A A . 138 GLU C 1 1
3 7786 1 1 138 GLU CA C 13.251 17.788 30.603 1.00 . A A . 138 GLU CA 1 1
3 7787 1 1 138 GLU CB C 11.862 17.108 30.604 1.00 . A A . 138 GLU CB 1 1
3 7788 1 1 138 GLU CD C 10.178 15.800 32.033 1.00 . A A . 138 GLU CD 1 1
3 7789 1 1 138 GLU CG C 11.650 16.196 31.827 1.00 . A A . 138 GLU CG 1 1
3 7790 1 1 138 GLU H H 12.878 18.727 28.691 1.00 . A A . 138 GLU H 1 1
3 7791 1 1 138 GLU HA H 13.366 18.235 31.592 1.00 . A A . 138 GLU HA 1 1
3 7792 1 1 138 GLU HB2 H 11.100 17.888 30.623 1.00 . A A . 138 GLU HB2 1 1
3 7793 1 1 138 GLU HB3 H 11.739 16.527 29.687 1.00 . A A . 138 GLU HB3 1 1
3 7794 1 1 138 GLU HG2 H 12.253 15.295 31.709 1.00 . A A . 138 GLU HG2 1 1
3 7795 1 1 138 GLU HG3 H 12.001 16.717 32.721 1.00 . A A . 138 GLU HG3 1 1
3 7796 1 1 138 GLU N N 13.304 18.874 29.601 1.00 . A A . 138 GLU N 1 1
3 7797 1 1 138 GLU O O 14.796 16.443 29.311 1.00 . A A . 138 GLU O 1 1
3 7798 1 1 138 GLU OE1 O 9.682 14.863 31.354 1.00 . A A . 138 GLU OE1 1 1
3 7799 1 1 138 GLU OE2 O 9.490 16.404 32.891 1.00 . A A . 138 GLU OE2 1 1
3 7800 1 1 139 VAL C C 15.465 13.888 31.248 1.00 . A A . 139 VAL C 1 1
3 7801 1 1 139 VAL CA C 16.045 15.281 31.547 1.00 . A A . 139 VAL CA 1 1
3 7802 1 1 139 VAL CB C 16.827 15.313 32.878 1.00 . A A . 139 VAL CB 1 1
3 7803 1 1 139 VAL CG1 C 17.818 14.153 33.026 1.00 . A A . 139 VAL CG1 1 1
3 7804 1 1 139 VAL CG2 C 17.637 16.607 33.026 1.00 . A A . 139 VAL CG2 1 1
3 7805 1 1 139 VAL H H 14.694 16.699 32.434 1.00 . A A . 139 VAL H 1 1
3 7806 1 1 139 VAL HA H 16.754 15.517 30.753 1.00 . A A . 139 VAL HA 1 1
3 7807 1 1 139 VAL HB H 16.117 15.259 33.701 1.00 . A A . 139 VAL HB 1 1
3 7808 1 1 139 VAL HG11 H 18.535 14.172 32.209 1.00 . A A . 139 VAL HG11 1 1
3 7809 1 1 139 VAL HG12 H 18.355 14.243 33.970 1.00 . A A . 139 VAL HG12 1 1
3 7810 1 1 139 VAL HG13 H 17.299 13.197 33.009 1.00 . A A . 139 VAL HG13 1 1
3 7811 1 1 139 VAL HG21 H 18.136 16.618 33.996 1.00 . A A . 139 VAL HG21 1 1
3 7812 1 1 139 VAL HG22 H 18.386 16.682 32.236 1.00 . A A . 139 VAL HG22 1 1
3 7813 1 1 139 VAL HG23 H 16.973 17.468 32.980 1.00 . A A . 139 VAL HG23 1 1
3 7814 1 1 139 VAL N N 14.990 16.313 31.540 1.00 . A A . 139 VAL N 1 1
3 7815 1 1 139 VAL O O 14.415 13.507 31.764 1.00 . A A . 139 VAL O 1 1
3 7816 1 1 140 SER C C 16.613 10.698 31.000 1.00 . A A . 140 SER C 1 1
3 7817 1 1 140 SER CA C 15.892 11.707 30.086 1.00 . A A . 140 SER CA 1 1
3 7818 1 1 140 SER CB C 16.267 11.501 28.609 1.00 . A A . 140 SER CB 1 1
3 7819 1 1 140 SER H H 17.070 13.482 30.119 1.00 . A A . 140 SER H 1 1
3 7820 1 1 140 SER HA H 14.820 11.530 30.183 1.00 . A A . 140 SER HA 1 1
3 7821 1 1 140 SER HB2 H 15.716 12.214 27.997 1.00 . A A . 140 SER HB2 1 1
3 7822 1 1 140 SER HB3 H 17.333 11.684 28.467 1.00 . A A . 140 SER HB3 1 1
3 7823 1 1 140 SER HG H 16.060 10.201 27.176 1.00 . A A . 140 SER HG 1 1
3 7824 1 1 140 SER N N 16.191 13.102 30.449 1.00 . A A . 140 SER N 1 1
3 7825 1 1 140 SER O O 15.984 9.786 31.542 1.00 . A A . 140 SER O 1 1
3 7826 1 1 140 SER OG O 15.952 10.201 28.156 1.00 . A A . 140 SER OG 1 1
3 7827 1 1 141 SER C C 19.997 10.682 32.585 1.00 . A A . 141 SER C 1 1
3 7828 1 1 141 SER CA C 18.756 9.967 32.037 1.00 . A A . 141 SER CA 1 1
3 7829 1 1 141 SER CB C 19.207 8.790 31.167 1.00 . A A . 141 SER CB 1 1
3 7830 1 1 141 SER H H 18.393 11.666 30.802 1.00 . A A . 141 SER H 1 1
3 7831 1 1 141 SER HA H 18.173 9.577 32.875 1.00 . A A . 141 SER HA 1 1
3 7832 1 1 141 SER HB2 H 18.342 8.371 30.657 1.00 . A A . 141 SER HB2 1 1
3 7833 1 1 141 SER HB3 H 19.925 9.145 30.428 1.00 . A A . 141 SER HB3 1 1
3 7834 1 1 141 SER HG H 19.075 7.233 32.320 1.00 . A A . 141 SER HG 1 1
3 7835 1 1 141 SER N N 17.922 10.874 31.226 1.00 . A A . 141 SER N 1 1
3 7836 1 1 141 SER O O 20.394 11.718 32.053 1.00 . A A . 141 SER O 1 1
3 7837 1 1 141 SER OG O 19.802 7.767 31.935 1.00 . A A . 141 SER OG 1 1
3 7838 1 1 142 VAL C C 22.811 9.302 34.508 1.00 . A A . 142 VAL C 1 1
3 7839 1 1 142 VAL CA C 21.958 10.524 34.128 1.00 . A A . 142 VAL CA 1 1
3 7840 1 1 142 VAL CB C 21.859 11.481 35.341 1.00 . A A . 142 VAL CB 1 1
3 7841 1 1 142 VAL CG1 C 20.912 12.662 35.105 1.00 . A A . 142 VAL CG1 1 1
3 7842 1 1 142 VAL CG2 C 21.407 10.779 36.623 1.00 . A A . 142 VAL CG2 1 1
3 7843 1 1 142 VAL H H 20.214 9.269 33.988 1.00 . A A . 142 VAL H 1 1
3 7844 1 1 142 VAL HA H 22.480 11.055 33.335 1.00 . A A . 142 VAL HA 1 1
3 7845 1 1 142 VAL HB H 22.850 11.893 35.526 1.00 . A A . 142 VAL HB 1 1
3 7846 1 1 142 VAL HG11 H 21.006 13.372 35.925 1.00 . A A . 142 VAL HG11 1 1
3 7847 1 1 142 VAL HG12 H 21.183 13.156 34.177 1.00 . A A . 142 VAL HG12 1 1
3 7848 1 1 142 VAL HG13 H 19.879 12.318 35.043 1.00 . A A . 142 VAL HG13 1 1
3 7849 1 1 142 VAL HG21 H 22.205 10.130 36.981 1.00 . A A . 142 VAL HG21 1 1
3 7850 1 1 142 VAL HG22 H 21.183 11.506 37.403 1.00 . A A . 142 VAL HG22 1 1
3 7851 1 1 142 VAL HG23 H 20.535 10.164 36.413 1.00 . A A . 142 VAL HG23 1 1
3 7852 1 1 142 VAL N N 20.629 10.120 33.614 1.00 . A A . 142 VAL N 1 1
3 7853 1 1 142 VAL O O 22.258 8.302 34.974 1.00 . A A . 142 VAL O 1 1
3 7854 1 1 143 ARG C C 26.533 9.067 35.144 1.00 . A A . 143 ARG C 1 1
3 7855 1 1 143 ARG CA C 25.108 8.503 35.089 1.00 . A A . 143 ARG CA 1 1
3 7856 1 1 143 ARG CB C 25.116 7.074 34.502 1.00 . A A . 143 ARG CB 1 1
3 7857 1 1 143 ARG CD C 25.706 5.492 32.623 1.00 . A A . 143 ARG CD 1 1
3 7858 1 1 143 ARG CG C 25.769 6.943 33.117 1.00 . A A . 143 ARG CG 1 1
3 7859 1 1 143 ARG CZ C 23.869 3.881 32.076 1.00 . A A . 143 ARG CZ 1 1
3 7860 1 1 143 ARG H H 24.516 10.232 33.940 1.00 . A A . 143 ARG H 1 1
3 7861 1 1 143 ARG HA H 24.773 8.414 36.125 1.00 . A A . 143 ARG HA 1 1
3 7862 1 1 143 ARG HB2 H 25.656 6.424 35.190 1.00 . A A . 143 ARG HB2 1 1
3 7863 1 1 143 ARG HB3 H 24.095 6.696 34.456 1.00 . A A . 143 ARG HB3 1 1
3 7864 1 1 143 ARG HD2 H 26.311 5.401 31.719 1.00 . A A . 143 ARG HD2 1 1
3 7865 1 1 143 ARG HD3 H 26.130 4.839 33.389 1.00 . A A . 143 ARG HD3 1 1
3 7866 1 1 143 ARG HE H 23.638 5.833 32.229 1.00 . A A . 143 ARG HE 1 1
3 7867 1 1 143 ARG HG2 H 25.252 7.592 32.413 1.00 . A A . 143 ARG HG2 1 1
3 7868 1 1 143 ARG HG3 H 26.815 7.241 33.172 1.00 . A A . 143 ARG HG3 1 1
3 7869 1 1 143 ARG HH11 H 25.598 2.910 32.380 1.00 . A A . 143 ARG HH11 1 1
3 7870 1 1 143 ARG HH12 H 24.282 1.943 31.739 1.00 . A A . 143 ARG HH12 1 1
3 7871 1 1 143 ARG HH21 H 21.974 4.505 31.884 1.00 . A A . 143 ARG HH21 1 1
3 7872 1 1 143 ARG HH22 H 22.230 2.784 31.750 1.00 . A A . 143 ARG HH22 1 1
3 7873 1 1 143 ARG N N 24.146 9.395 34.386 1.00 . A A . 143 ARG N 1 1
3 7874 1 1 143 ARG NE N 24.322 5.092 32.326 1.00 . A A . 143 ARG NE 1 1
3 7875 1 1 143 ARG NH1 N 24.630 2.827 32.082 1.00 . A A . 143 ARG NH1 1 1
3 7876 1 1 143 ARG NH2 N 22.608 3.723 31.811 1.00 . A A . 143 ARG NH2 1 1
3 7877 1 1 143 ARG O O 26.849 10.034 34.449 1.00 . A A . 143 ARG O 1 1
3 7878 1 1 144 ILE C C 29.681 7.970 35.156 1.00 . A A . 144 ILE C 1 1
3 7879 1 1 144 ILE CA C 28.811 8.799 36.119 1.00 . A A . 144 ILE CA 1 1
3 7880 1 1 144 ILE CB C 29.243 8.631 37.596 1.00 . A A . 144 ILE CB 1 1
3 7881 1 1 144 ILE CD1 C 28.408 9.007 40.007 1.00 . A A . 144 ILE CD1 1 1
3 7882 1 1 144 ILE CG1 C 28.367 9.483 38.551 1.00 . A A . 144 ILE CG1 1 1
3 7883 1 1 144 ILE CG2 C 30.721 9.029 37.775 1.00 . A A . 144 ILE CG2 1 1
3 7884 1 1 144 ILE H H 27.055 7.638 36.475 1.00 . A A . 144 ILE H 1 1
3 7885 1 1 144 ILE HA H 28.934 9.851 35.863 1.00 . A A . 144 ILE HA 1 1
3 7886 1 1 144 ILE HB H 29.132 7.579 37.861 1.00 . A A . 144 ILE HB 1 1
3 7887 1 1 144 ILE HD11 H 28.078 7.969 40.066 1.00 . A A . 144 ILE HD11 1 1
3 7888 1 1 144 ILE HD12 H 29.414 9.095 40.410 1.00 . A A . 144 ILE HD12 1 1
3 7889 1 1 144 ILE HD13 H 27.735 9.620 40.606 1.00 . A A . 144 ILE HD13 1 1
3 7890 1 1 144 ILE HG12 H 28.686 10.523 38.512 1.00 . A A . 144 ILE HG12 1 1
3 7891 1 1 144 ILE HG13 H 27.325 9.449 38.241 1.00 . A A . 144 ILE HG13 1 1
3 7892 1 1 144 ILE HG21 H 31.366 8.396 37.167 1.00 . A A . 144 ILE HG21 1 1
3 7893 1 1 144 ILE HG22 H 30.870 10.070 37.488 1.00 . A A . 144 ILE HG22 1 1
3 7894 1 1 144 ILE HG23 H 31.023 8.899 38.815 1.00 . A A . 144 ILE HG23 1 1
3 7895 1 1 144 ILE N N 27.392 8.440 35.952 1.00 . A A . 144 ILE N 1 1
3 7896 1 1 144 ILE O O 29.607 6.737 35.142 1.00 . A A . 144 ILE O 1 1
3 7897 1 1 145 ILE C C 32.886 8.354 33.558 1.00 . A A . 145 ILE C 1 1
3 7898 1 1 145 ILE CA C 31.382 8.102 33.306 1.00 . A A . 145 ILE CA 1 1
3 7899 1 1 145 ILE CB C 30.928 8.621 31.918 1.00 . A A . 145 ILE CB 1 1
3 7900 1 1 145 ILE CD1 C 30.981 10.698 30.367 1.00 . A A . 145 ILE CD1 1 1
3 7901 1 1 145 ILE CG1 C 31.034 10.157 31.803 1.00 . A A . 145 ILE CG1 1 1
3 7902 1 1 145 ILE CG2 C 29.499 8.139 31.604 1.00 . A A . 145 ILE CG2 1 1
3 7903 1 1 145 ILE H H 30.584 9.647 34.539 1.00 . A A . 145 ILE H 1 1
3 7904 1 1 145 ILE HA H 31.259 7.019 33.284 1.00 . A A . 145 ILE HA 1 1
3 7905 1 1 145 ILE HB H 31.591 8.183 31.173 1.00 . A A . 145 ILE HB 1 1
3 7906 1 1 145 ILE HD11 H 30.102 10.337 29.836 1.00 . A A . 145 ILE HD11 1 1
3 7907 1 1 145 ILE HD12 H 30.951 11.787 30.388 1.00 . A A . 145 ILE HD12 1 1
3 7908 1 1 145 ILE HD13 H 31.875 10.389 29.826 1.00 . A A . 145 ILE HD13 1 1
3 7909 1 1 145 ILE HG12 H 30.256 10.628 32.401 1.00 . A A . 145 ILE HG12 1 1
3 7910 1 1 145 ILE HG13 H 31.982 10.465 32.221 1.00 . A A . 145 ILE HG13 1 1
3 7911 1 1 145 ILE HG21 H 29.246 8.352 30.565 1.00 . A A . 145 ILE HG21 1 1
3 7912 1 1 145 ILE HG22 H 29.431 7.061 31.755 1.00 . A A . 145 ILE HG22 1 1
3 7913 1 1 145 ILE HG23 H 28.776 8.636 32.252 1.00 . A A . 145 ILE HG23 1 1
3 7914 1 1 145 ILE N N 30.531 8.646 34.381 1.00 . A A . 145 ILE N 1 1
3 7915 1 1 145 ILE O O 33.278 9.306 34.241 1.00 . A A . 145 ILE O 1 1
3 7916 1 1 146 ASP C C 36.016 8.146 32.225 1.00 . A A . 146 ASP C 1 1
3 7917 1 1 146 ASP CA C 35.176 7.415 33.285 1.00 . A A . 146 ASP CA 1 1
3 7918 1 1 146 ASP CB C 35.532 5.928 33.412 1.00 . A A . 146 ASP CB 1 1
3 7919 1 1 146 ASP CG C 36.930 5.611 33.921 1.00 . A A . 146 ASP CG 1 1
3 7920 1 1 146 ASP H H 33.373 6.835 32.318 1.00 . A A . 146 ASP H 1 1
3 7921 1 1 146 ASP HA H 35.350 7.875 34.253 1.00 . A A . 146 ASP HA 1 1
3 7922 1 1 146 ASP HB2 H 34.841 5.482 34.116 1.00 . A A . 146 ASP HB2 1 1
3 7923 1 1 146 ASP HB3 H 35.426 5.480 32.433 1.00 . A A . 146 ASP HB3 1 1
3 7924 1 1 146 ASP N N 33.742 7.507 32.981 1.00 . A A . 146 ASP N 1 1
3 7925 1 1 146 ASP O O 36.659 7.533 31.367 1.00 . A A . 146 ASP O 1 1
3 7926 1 1 146 ASP OD1 O 37.216 5.909 35.103 1.00 . A A . 146 ASP OD1 1 1
3 7927 1 1 146 ASP OD2 O 37.740 5.035 33.157 1.00 . A A . 146 ASP OD2 1 1
3 7928 1 1 147 TYR C C 38.118 10.148 31.095 1.00 . A A . 147 TYR C 1 1
3 7929 1 1 147 TYR CA C 36.600 10.309 31.212 1.00 . A A . 147 TYR CA 1 1
3 7930 1 1 147 TYR CB C 36.216 11.774 31.471 1.00 . A A . 147 TYR CB 1 1
3 7931 1 1 147 TYR CD1 C 35.177 12.224 29.218 1.00 . A A . 147 TYR CD1 1 1
3 7932 1 1 147 TYR CD2 C 36.816 13.811 30.087 1.00 . A A . 147 TYR CD2 1 1
3 7933 1 1 147 TYR CE1 C 35.029 13.006 28.062 1.00 . A A . 147 TYR CE1 1 1
3 7934 1 1 147 TYR CE2 C 36.659 14.597 28.929 1.00 . A A . 147 TYR CE2 1 1
3 7935 1 1 147 TYR CG C 36.084 12.614 30.223 1.00 . A A . 147 TYR CG 1 1
3 7936 1 1 147 TYR CZ C 35.778 14.188 27.911 1.00 . A A . 147 TYR CZ 1 1
3 7937 1 1 147 TYR H H 35.483 9.931 33.001 1.00 . A A . 147 TYR H 1 1
3 7938 1 1 147 TYR HA H 36.165 9.983 30.267 1.00 . A A . 147 TYR HA 1 1
3 7939 1 1 147 TYR HB2 H 35.249 11.802 31.971 1.00 . A A . 147 TYR HB2 1 1
3 7940 1 1 147 TYR HB3 H 36.956 12.231 32.134 1.00 . A A . 147 TYR HB3 1 1
3 7941 1 1 147 TYR HD1 H 34.591 11.320 29.324 1.00 . A A . 147 TYR HD1 1 1
3 7942 1 1 147 TYR HD2 H 37.501 14.128 30.862 1.00 . A A . 147 TYR HD2 1 1
3 7943 1 1 147 TYR HE1 H 34.349 12.691 27.283 1.00 . A A . 147 TYR HE1 1 1
3 7944 1 1 147 TYR HE2 H 37.228 15.503 28.802 1.00 . A A . 147 TYR HE2 1 1
3 7945 1 1 147 TYR HH H 35.152 14.410 26.109 1.00 . A A . 147 TYR HH 1 1
3 7946 1 1 147 TYR N N 36.029 9.480 32.279 1.00 . A A . 147 TYR N 1 1
3 7947 1 1 147 TYR O O 38.651 9.913 30.011 1.00 . A A . 147 TYR O 1 1
3 7948 1 1 147 TYR OH O 35.676 14.909 26.770 1.00 . A A . 147 TYR OH 1 1
3 7949 1 1 148 ASN C C 41.027 10.980 31.400 1.00 . A A . 148 ASN C 1 1
3 7950 1 1 148 ASN CA C 40.252 10.090 32.400 1.00 . A A . 148 ASN CA 1 1
3 7951 1 1 148 ASN CB C 40.640 8.595 32.400 1.00 . A A . 148 ASN CB 1 1
3 7952 1 1 148 ASN CG C 40.227 7.799 33.635 1.00 . A A . 148 ASN CG 1 1
3 7953 1 1 148 ASN H H 38.271 10.512 33.055 1.00 . A A . 148 ASN H 1 1
3 7954 1 1 148 ASN HA H 40.517 10.496 33.376 1.00 . A A . 148 ASN HA 1 1
3 7955 1 1 148 ASN HB2 H 40.224 8.116 31.517 1.00 . A A . 148 ASN HB2 1 1
3 7956 1 1 148 ASN HB3 H 41.725 8.522 32.330 1.00 . A A . 148 ASN HB3 1 1
3 7957 1 1 148 ASN HD21 H 38.267 8.346 33.578 1.00 . A A . 148 ASN HD21 1 1
3 7958 1 1 148 ASN HD22 H 38.661 7.145 34.744 1.00 . A A . 148 ASN HD22 1 1
3 7959 1 1 148 ASN N N 38.798 10.227 32.244 1.00 . A A . 148 ASN N 1 1
3 7960 1 1 148 ASN ND2 N 38.976 7.818 34.044 1.00 . A A . 148 ASN ND2 1 1
3 7961 1 1 148 ASN O O 42.006 10.551 30.785 1.00 . A A . 148 ASN O 1 1
3 7962 1 1 148 ASN OD1 O 41.041 7.103 34.233 1.00 . A A . 148 ASN OD1 1 1
3 7963 1 1 149 ASN C C 40.946 14.615 30.690 1.00 . A A . 149 ASN C 1 1
3 7964 1 1 149 ASN CA C 41.024 13.155 30.188 1.00 . A A . 149 ASN CA 1 1
3 7965 1 1 149 ASN CB C 40.222 12.919 28.889 1.00 . A A . 149 ASN CB 1 1
3 7966 1 1 149 ASN CG C 40.905 13.396 27.614 1.00 . A A . 149 ASN CG 1 1
3 7967 1 1 149 ASN H H 39.796 12.528 31.820 1.00 . A A . 149 ASN H 1 1
3 7968 1 1 149 ASN HA H 42.064 12.930 29.973 1.00 . A A . 149 ASN HA 1 1
3 7969 1 1 149 ASN HB2 H 40.054 11.850 28.764 1.00 . A A . 149 ASN HB2 1 1
3 7970 1 1 149 ASN HB3 H 39.252 13.402 28.959 1.00 . A A . 149 ASN HB3 1 1
3 7971 1 1 149 ASN HD21 H 39.479 12.536 26.479 1.00 . A A . 149 ASN HD21 1 1
3 7972 1 1 149 ASN HD22 H 40.861 13.273 25.635 1.00 . A A . 149 ASN HD22 1 1
3 7973 1 1 149 ASN N N 40.547 12.214 31.207 1.00 . A A . 149 ASN N 1 1
3 7974 1 1 149 ASN ND2 N 40.346 13.074 26.480 1.00 . A A . 149 ASN ND2 1 1
3 7975 1 1 149 ASN O O 40.475 14.878 31.800 1.00 . A A . 149 ASN O 1 1
3 7976 1 1 149 ASN OD1 O 41.937 14.056 27.609 1.00 . A A . 149 ASN OD1 1 1
3 7977 1 1 150 TRP C C 39.797 17.450 29.806 1.00 . A A . 150 TRP C 1 1
3 7978 1 1 150 TRP CA C 41.228 16.999 30.116 1.00 . A A . 150 TRP CA 1 1
3 7979 1 1 150 TRP CB C 42.232 17.815 29.299 1.00 . A A . 150 TRP CB 1 1
3 7980 1 1 150 TRP CD1 C 44.514 16.688 29.395 1.00 . A A . 150 TRP CD1 1 1
3 7981 1 1 150 TRP CD2 C 44.404 18.557 30.628 1.00 . A A . 150 TRP CD2 1 1
3 7982 1 1 150 TRP CE2 C 45.712 18.023 30.811 1.00 . A A . 150 TRP CE2 1 1
3 7983 1 1 150 TRP CE3 C 44.095 19.747 31.318 1.00 . A A . 150 TRP CE3 1 1
3 7984 1 1 150 TRP CG C 43.659 17.679 29.734 1.00 . A A . 150 TRP CG 1 1
3 7985 1 1 150 TRP CH2 C 46.312 19.805 32.340 1.00 . A A . 150 TRP CH2 1 1
3 7986 1 1 150 TRP CZ2 C 46.658 18.630 31.650 1.00 . A A . 150 TRP CZ2 1 1
3 7987 1 1 150 TRP CZ3 C 45.031 20.363 32.168 1.00 . A A . 150 TRP CZ3 1 1
3 7988 1 1 150 TRP H H 41.779 15.285 28.983 1.00 . A A . 150 TRP H 1 1
3 7989 1 1 150 TRP HA H 41.418 17.201 31.166 1.00 . A A . 150 TRP HA 1 1
3 7990 1 1 150 TRP HB2 H 42.138 17.553 28.247 1.00 . A A . 150 TRP HB2 1 1
3 7991 1 1 150 TRP HB3 H 41.965 18.869 29.385 1.00 . A A . 150 TRP HB3 1 1
3 7992 1 1 150 TRP HD1 H 44.280 15.854 28.740 1.00 . A A . 150 TRP HD1 1 1
3 7993 1 1 150 TRP HE1 H 46.500 16.226 29.975 1.00 . A A . 150 TRP HE1 1 1
3 7994 1 1 150 TRP HE3 H 43.103 20.156 31.212 1.00 . A A . 150 TRP HE3 1 1
3 7995 1 1 150 TRP HH2 H 47.023 20.265 33.016 1.00 . A A . 150 TRP HH2 1 1
3 7996 1 1 150 TRP HZ2 H 47.631 18.181 31.784 1.00 . A A . 150 TRP HZ2 1 1
3 7997 1 1 150 TRP HZ3 H 44.749 21.250 32.716 1.00 . A A . 150 TRP HZ3 1 1
3 7998 1 1 150 TRP N N 41.415 15.567 29.885 1.00 . A A . 150 TRP N 1 1
3 7999 1 1 150 TRP NE1 N 45.723 16.885 30.034 1.00 . A A . 150 TRP NE1 1 1
3 8000 1 1 150 TRP O O 39.154 16.951 28.882 1.00 . A A . 150 TRP O 1 1
3 8001 1 1 151 VAL C C 38.233 20.615 30.336 1.00 . A A . 151 VAL C 1 1
3 8002 1 1 151 VAL CA C 38.025 19.108 30.397 1.00 . A A . 151 VAL CA 1 1
3 8003 1 1 151 VAL CB C 37.043 18.754 31.528 1.00 . A A . 151 VAL CB 1 1
3 8004 1 1 151 VAL CG1 C 36.512 17.329 31.374 1.00 . A A . 151 VAL CG1 1 1
3 8005 1 1 151 VAL CG2 C 37.658 18.930 32.921 1.00 . A A . 151 VAL CG2 1 1
3 8006 1 1 151 VAL H H 39.944 18.812 31.282 1.00 . A A . 151 VAL H 1 1
3 8007 1 1 151 VAL HA H 37.570 18.802 29.452 1.00 . A A . 151 VAL HA 1 1
3 8008 1 1 151 VAL HB H 36.184 19.420 31.463 1.00 . A A . 151 VAL HB 1 1
3 8009 1 1 151 VAL HG11 H 37.332 16.613 31.423 1.00 . A A . 151 VAL HG11 1 1
3 8010 1 1 151 VAL HG12 H 35.809 17.127 32.178 1.00 . A A . 151 VAL HG12 1 1
3 8011 1 1 151 VAL HG13 H 35.995 17.227 30.420 1.00 . A A . 151 VAL HG13 1 1
3 8012 1 1 151 VAL HG21 H 38.008 19.956 33.036 1.00 . A A . 151 VAL HG21 1 1
3 8013 1 1 151 VAL HG22 H 36.915 18.719 33.689 1.00 . A A . 151 VAL HG22 1 1
3 8014 1 1 151 VAL HG23 H 38.501 18.252 33.052 1.00 . A A . 151 VAL HG23 1 1
3 8015 1 1 151 VAL N N 39.326 18.439 30.559 1.00 . A A . 151 VAL N 1 1
3 8016 1 1 151 VAL O O 39.181 21.136 30.933 1.00 . A A . 151 VAL O 1 1
3 8017 1 1 152 TYR C C 36.339 23.568 29.910 1.00 . A A . 152 TYR C 1 1
3 8018 1 1 152 TYR CA C 37.489 22.746 29.340 1.00 . A A . 152 TYR CA 1 1
3 8019 1 1 152 TYR CB C 37.705 22.995 27.834 1.00 . A A . 152 TYR CB 1 1
3 8020 1 1 152 TYR CD1 C 40.037 22.011 27.953 1.00 . A A . 152 TYR CD1 1 1
3 8021 1 1 152 TYR CD2 C 38.783 21.761 25.887 1.00 . A A . 152 TYR CD2 1 1
3 8022 1 1 152 TYR CE1 C 41.097 21.257 27.406 1.00 . A A . 152 TYR CE1 1 1
3 8023 1 1 152 TYR CE2 C 39.840 21.013 25.331 1.00 . A A . 152 TYR CE2 1 1
3 8024 1 1 152 TYR CG C 38.869 22.241 27.208 1.00 . A A . 152 TYR CG 1 1
3 8025 1 1 152 TYR CZ C 40.997 20.751 26.093 1.00 . A A . 152 TYR CZ 1 1
3 8026 1 1 152 TYR H H 36.547 20.831 29.235 1.00 . A A . 152 TYR H 1 1
3 8027 1 1 152 TYR HA H 38.366 23.106 29.872 1.00 . A A . 152 TYR HA 1 1
3 8028 1 1 152 TYR HB2 H 36.790 22.726 27.309 1.00 . A A . 152 TYR HB2 1 1
3 8029 1 1 152 TYR HB3 H 37.874 24.061 27.678 1.00 . A A . 152 TYR HB3 1 1
3 8030 1 1 152 TYR HD1 H 40.086 22.406 28.962 1.00 . A A . 152 TYR HD1 1 1
3 8031 1 1 152 TYR HD2 H 37.907 21.968 25.301 1.00 . A A . 152 TYR HD2 1 1
3 8032 1 1 152 TYR HE1 H 41.985 21.049 27.980 1.00 . A A . 152 TYR HE1 1 1
3 8033 1 1 152 TYR HE2 H 39.779 20.630 24.326 1.00 . A A . 152 TYR HE2 1 1
3 8034 1 1 152 TYR HH H 42.771 19.943 26.159 1.00 . A A . 152 TYR HH 1 1
3 8035 1 1 152 TYR N N 37.353 21.313 29.617 1.00 . A A . 152 TYR N 1 1
3 8036 1 1 152 TYR O O 35.266 23.049 30.207 1.00 . A A . 152 TYR O 1 1
3 8037 1 1 152 TYR OH O 42.002 20.006 25.561 1.00 . A A . 152 TYR OH 1 1
3 8038 1 1 153 ASP C C 35.998 27.202 30.503 1.00 . A A . 153 ASP C 1 1
3 8039 1 1 153 ASP CA C 35.773 25.737 30.944 1.00 . A A . 153 ASP CA 1 1
3 8040 1 1 153 ASP CB C 36.178 25.459 32.399 1.00 . A A . 153 ASP CB 1 1
3 8041 1 1 153 ASP CG C 35.163 25.962 33.431 1.00 . A A . 153 ASP CG 1 1
3 8042 1 1 153 ASP H H 37.536 25.192 29.917 1.00 . A A . 153 ASP H 1 1
3 8043 1 1 153 ASP HA H 34.720 25.482 30.815 1.00 . A A . 153 ASP HA 1 1
3 8044 1 1 153 ASP HB2 H 36.270 24.379 32.534 1.00 . A A . 153 ASP HB2 1 1
3 8045 1 1 153 ASP HB3 H 37.178 25.851 32.556 1.00 . A A . 153 ASP HB3 1 1
3 8046 1 1 153 ASP N N 36.602 24.850 30.130 1.00 . A A . 153 ASP N 1 1
3 8047 1 1 153 ASP O O 37.064 27.526 29.970 1.00 . A A . 153 ASP O 1 1
3 8048 1 1 153 ASP OD1 O 34.186 25.214 33.667 1.00 . A A . 153 ASP OD1 1 1
3 8049 1 1 153 ASP OD2 O 35.365 27.059 34.000 1.00 . A A . 153 ASP OD2 1 1
3 8050 1 1 154 LEU C C 34.686 30.484 31.241 1.00 . A A . 154 LEU C 1 1
3 8051 1 1 154 LEU CA C 35.034 29.465 30.148 1.00 . A A . 154 LEU CA 1 1
3 8052 1 1 154 LEU CB C 34.073 29.584 28.951 1.00 . A A . 154 LEU CB 1 1
3 8053 1 1 154 LEU CD1 C 35.449 31.187 27.514 1.00 . A A . 154 LEU CD1 1 1
3 8054 1 1 154 LEU CD2 C 33.004 31.003 27.173 1.00 . A A . 154 LEU CD2 1 1
3 8055 1 1 154 LEU CG C 34.113 30.944 28.223 1.00 . A A . 154 LEU CG 1 1
3 8056 1 1 154 LEU H H 34.173 27.788 31.153 1.00 . A A . 154 LEU H 1 1
3 8057 1 1 154 LEU HA H 36.043 29.687 29.802 1.00 . A A . 154 LEU HA 1 1
3 8058 1 1 154 LEU HB2 H 34.293 28.793 28.233 1.00 . A A . 154 LEU HB2 1 1
3 8059 1 1 154 LEU HB3 H 33.065 29.433 29.333 1.00 . A A . 154 LEU HB3 1 1
3 8060 1 1 154 LEU HD11 H 35.658 30.371 26.820 1.00 . A A . 154 LEU HD11 1 1
3 8061 1 1 154 LEU HD12 H 36.255 31.257 28.241 1.00 . A A . 154 LEU HD12 1 1
3 8062 1 1 154 LEU HD13 H 35.406 32.124 26.960 1.00 . A A . 154 LEU HD13 1 1
3 8063 1 1 154 LEU HD21 H 32.035 30.875 27.657 1.00 . A A . 154 LEU HD21 1 1
3 8064 1 1 154 LEU HD22 H 33.140 30.215 26.432 1.00 . A A . 154 LEU HD22 1 1
3 8065 1 1 154 LEU HD23 H 33.014 31.972 26.674 1.00 . A A . 154 LEU HD23 1 1
3 8066 1 1 154 LEU HG H 33.943 31.750 28.937 1.00 . A A . 154 LEU HG 1 1
3 8067 1 1 154 LEU N N 35.002 28.082 30.659 1.00 . A A . 154 LEU N 1 1
3 8068 1 1 154 LEU O O 33.643 30.382 31.891 1.00 . A A . 154 LEU O 1 1
3 8069 1 1 155 VAL C C 34.796 33.704 32.293 1.00 . A A . 155 VAL C 1 1
3 8070 1 1 155 VAL CA C 35.513 32.381 32.573 1.00 . A A . 155 VAL CA 1 1
3 8071 1 1 155 VAL CB C 36.925 32.563 33.159 1.00 . A A . 155 VAL CB 1 1
3 8072 1 1 155 VAL CG1 C 36.896 33.468 34.391 1.00 . A A . 155 VAL CG1 1 1
3 8073 1 1 155 VAL CG2 C 37.501 31.200 33.576 1.00 . A A . 155 VAL CG2 1 1
3 8074 1 1 155 VAL H H 36.367 31.534 30.816 1.00 . A A . 155 VAL H 1 1
3 8075 1 1 155 VAL HA H 34.938 31.866 33.336 1.00 . A A . 155 VAL HA 1 1
3 8076 1 1 155 VAL HB H 37.581 33.020 32.420 1.00 . A A . 155 VAL HB 1 1
3 8077 1 1 155 VAL HG11 H 37.880 33.505 34.852 1.00 . A A . 155 VAL HG11 1 1
3 8078 1 1 155 VAL HG12 H 36.610 34.478 34.108 1.00 . A A . 155 VAL HG12 1 1
3 8079 1 1 155 VAL HG13 H 36.183 33.077 35.110 1.00 . A A . 155 VAL HG13 1 1
3 8080 1 1 155 VAL HG21 H 36.804 30.685 34.239 1.00 . A A . 155 VAL HG21 1 1
3 8081 1 1 155 VAL HG22 H 37.679 30.580 32.697 1.00 . A A . 155 VAL HG22 1 1
3 8082 1 1 155 VAL HG23 H 38.445 31.329 34.100 1.00 . A A . 155 VAL HG23 1 1
3 8083 1 1 155 VAL N N 35.542 31.494 31.406 1.00 . A A . 155 VAL N 1 1
3 8084 1 1 155 VAL O O 35.228 34.509 31.465 1.00 . A A . 155 VAL O 1 1
3 8085 1 1 156 ILE C C 32.735 35.742 34.372 1.00 . A A . 156 ILE C 1 1
3 8086 1 1 156 ILE CA C 32.808 35.085 32.978 1.00 . A A . 156 ILE CA 1 1
3 8087 1 1 156 ILE CB C 31.395 34.632 32.504 1.00 . A A . 156 ILE CB 1 1
3 8088 1 1 156 ILE CD1 C 31.825 34.295 29.971 1.00 . A A . 156 ILE CD1 1 1
3 8089 1 1 156 ILE CG1 C 31.350 33.682 31.284 1.00 . A A . 156 ILE CG1 1 1
3 8090 1 1 156 ILE CG2 C 30.506 35.864 32.259 1.00 . A A . 156 ILE CG2 1 1
3 8091 1 1 156 ILE H H 33.498 33.234 33.742 1.00 . A A . 156 ILE H 1 1
3 8092 1 1 156 ILE HA H 33.199 35.825 32.276 1.00 . A A . 156 ILE HA 1 1
3 8093 1 1 156 ILE HB H 30.935 34.058 33.309 1.00 . A A . 156 ILE HB 1 1
3 8094 1 1 156 ILE HD11 H 31.162 35.108 29.679 1.00 . A A . 156 ILE HD11 1 1
3 8095 1 1 156 ILE HD12 H 32.838 34.664 30.094 1.00 . A A . 156 ILE HD12 1 1
3 8096 1 1 156 ILE HD13 H 31.808 33.530 29.195 1.00 . A A . 156 ILE HD13 1 1
3 8097 1 1 156 ILE HG12 H 31.945 32.792 31.491 1.00 . A A . 156 ILE HG12 1 1
3 8098 1 1 156 ILE HG13 H 30.324 33.351 31.136 1.00 . A A . 156 ILE HG13 1 1
3 8099 1 1 156 ILE HG21 H 30.965 36.523 31.519 1.00 . A A . 156 ILE HG21 1 1
3 8100 1 1 156 ILE HG22 H 29.523 35.556 31.903 1.00 . A A . 156 ILE HG22 1 1
3 8101 1 1 156 ILE HG23 H 30.378 36.432 33.177 1.00 . A A . 156 ILE HG23 1 1
3 8102 1 1 156 ILE N N 33.716 33.933 33.046 1.00 . A A . 156 ILE N 1 1
3 8103 1 1 156 ILE O O 31.855 35.383 35.163 1.00 . A A . 156 ILE O 1 1
3 8104 1 1 157 PRO C C 32.333 38.303 36.149 1.00 . A A . 157 PRO C 1 1
3 8105 1 1 157 PRO CA C 33.575 37.402 35.998 1.00 . A A . 157 PRO CA 1 1
3 8106 1 1 157 PRO CB C 34.878 38.211 36.065 1.00 . A A . 157 PRO CB 1 1
3 8107 1 1 157 PRO CD C 34.824 37.072 33.975 1.00 . A A . 157 PRO CD 1 1
3 8108 1 1 157 PRO CG C 35.275 38.389 34.600 1.00 . A A . 157 PRO CG 1 1
3 8109 1 1 157 PRO HA H 33.565 36.686 36.822 1.00 . A A . 157 PRO HA 1 1
3 8110 1 1 157 PRO HB2 H 34.747 39.171 36.566 1.00 . A A . 157 PRO HB2 1 1
3 8111 1 1 157 PRO HB3 H 35.642 37.623 36.577 1.00 . A A . 157 PRO HB3 1 1
3 8112 1 1 157 PRO HD2 H 34.629 37.199 32.911 1.00 . A A . 157 PRO HD2 1 1
3 8113 1 1 157 PRO HD3 H 35.602 36.326 34.116 1.00 . A A . 157 PRO HD3 1 1
3 8114 1 1 157 PRO HG2 H 34.718 39.215 34.160 1.00 . A A . 157 PRO HG2 1 1
3 8115 1 1 157 PRO HG3 H 36.347 38.545 34.485 1.00 . A A . 157 PRO HG3 1 1
3 8116 1 1 157 PRO N N 33.639 36.675 34.726 1.00 . A A . 157 PRO N 1 1
3 8117 1 1 157 PRO O O 31.988 38.671 37.277 1.00 . A A . 157 PRO O 1 1
3 8118 1 1 158 GLU C C 29.239 38.879 35.780 1.00 . A A . 158 GLU C 1 1
3 8119 1 1 158 GLU CA C 30.465 39.550 35.136 1.00 . A A . 158 GLU CA 1 1
3 8120 1 1 158 GLU CB C 30.102 40.087 33.740 1.00 . A A . 158 GLU CB 1 1
3 8121 1 1 158 GLU CD C 30.211 42.610 33.936 1.00 . A A . 158 GLU CD 1 1
3 8122 1 1 158 GLU CG C 29.293 41.387 33.814 1.00 . A A . 158 GLU CG 1 1
3 8123 1 1 158 GLU H H 31.990 38.401 34.142 1.00 . A A . 158 GLU H 1 1
3 8124 1 1 158 GLU HA H 30.741 40.396 35.765 1.00 . A A . 158 GLU HA 1 1
3 8125 1 1 158 GLU HB2 H 30.995 40.278 33.150 1.00 . A A . 158 GLU HB2 1 1
3 8126 1 1 158 GLU HB3 H 29.519 39.332 33.213 1.00 . A A . 158 GLU HB3 1 1
3 8127 1 1 158 GLU HG2 H 28.701 41.469 32.902 1.00 . A A . 158 GLU HG2 1 1
3 8128 1 1 158 GLU HG3 H 28.603 41.346 34.656 1.00 . A A . 158 GLU HG3 1 1
3 8129 1 1 158 GLU N N 31.629 38.651 35.063 1.00 . A A . 158 GLU N 1 1
3 8130 1 1 158 GLU O O 28.702 39.373 36.774 1.00 . A A . 158 GLU O 1 1
3 8131 1 1 158 GLU OE1 O 30.813 42.824 35.018 1.00 . A A . 158 GLU OE1 1 1
3 8132 1 1 158 GLU OE2 O 30.359 43.355 32.935 1.00 . A A . 158 GLU OE2 1 1
3 8133 1 1 159 THR C C 27.778 35.571 36.019 1.00 . A A . 159 THR C 1 1
3 8134 1 1 159 THR CA C 27.563 37.031 35.613 1.00 . A A . 159 THR CA 1 1
3 8135 1 1 159 THR CB C 26.566 37.039 34.443 1.00 . A A . 159 THR CB 1 1
3 8136 1 1 159 THR CG2 C 26.102 38.438 34.045 1.00 . A A . 159 THR CG2 1 1
3 8137 1 1 159 THR H H 29.252 37.443 34.380 1.00 . A A . 159 THR H 1 1
3 8138 1 1 159 THR HA H 27.090 37.527 36.460 1.00 . A A . 159 THR HA 1 1
3 8139 1 1 159 THR HB H 25.690 36.454 34.716 1.00 . A A . 159 THR HB 1 1
3 8140 1 1 159 THR HG1 H 26.507 36.482 32.604 1.00 . A A . 159 THR HG1 1 1
3 8141 1 1 159 THR HG21 H 26.935 39.022 33.651 1.00 . A A . 159 THR HG21 1 1
3 8142 1 1 159 THR HG22 H 25.684 38.945 34.915 1.00 . A A . 159 THR HG22 1 1
3 8143 1 1 159 THR HG23 H 25.325 38.361 33.284 1.00 . A A . 159 THR HG23 1 1
3 8144 1 1 159 THR N N 28.807 37.738 35.237 1.00 . A A . 159 THR N 1 1
3 8145 1 1 159 THR O O 26.854 34.930 36.515 1.00 . A A . 159 THR O 1 1
3 8146 1 1 159 THR OG1 O 27.168 36.446 33.314 1.00 . A A . 159 THR OG1 1 1
3 8147 1 1 160 HIS C C 28.342 32.623 35.207 1.00 . A A . 160 HIS C 1 1
3 8148 1 1 160 HIS CA C 29.277 33.590 35.978 1.00 . A A . 160 HIS CA 1 1
3 8149 1 1 160 HIS CB C 29.462 33.242 37.473 1.00 . A A . 160 HIS CB 1 1
3 8150 1 1 160 HIS CD2 C 31.390 34.768 38.264 1.00 . A A . 160 HIS CD2 1 1
3 8151 1 1 160 HIS CE1 C 32.824 33.233 38.922 1.00 . A A . 160 HIS CE1 1 1
3 8152 1 1 160 HIS CG C 30.833 33.538 38.027 1.00 . A A . 160 HIS CG 1 1
3 8153 1 1 160 HIS H H 29.729 35.604 35.475 1.00 . A A . 160 HIS H 1 1
3 8154 1 1 160 HIS HA H 30.244 33.454 35.506 1.00 . A A . 160 HIS HA 1 1
3 8155 1 1 160 HIS HB2 H 28.716 33.762 38.072 1.00 . A A . 160 HIS HB2 1 1
3 8156 1 1 160 HIS HB3 H 29.297 32.177 37.631 1.00 . A A . 160 HIS HB3 1 1
3 8157 1 1 160 HIS HD1 H 31.625 31.587 38.426 1.00 . A A . 160 HIS HD1 1 1
3 8158 1 1 160 HIS HD2 H 30.925 35.724 38.064 1.00 . A A . 160 HIS HD2 1 1
3 8159 1 1 160 HIS HE1 H 33.709 32.738 39.307 1.00 . A A . 160 HIS HE1 1 1
3 8160 1 1 160 HIS N N 28.976 35.015 35.807 1.00 . A A . 160 HIS N 1 1
3 8161 1 1 160 HIS ND1 N 31.744 32.595 38.449 1.00 . A A . 160 HIS ND1 1 1
3 8162 1 1 160 HIS NE2 N 32.654 34.566 38.838 1.00 . A A . 160 HIS NE2 1 1
3 8163 1 1 160 HIS O O 28.139 31.488 35.636 1.00 . A A . 160 HIS O 1 1
3 8164 1 1 161 ASN C C 26.865 32.540 31.758 1.00 . A A . 161 ASN C 1 1
3 8165 1 1 161 ASN CA C 26.952 32.115 33.233 1.00 . A A . 161 ASN CA 1 1
3 8166 1 1 161 ASN CB C 25.545 31.924 33.849 1.00 . A A . 161 ASN CB 1 1
3 8167 1 1 161 ASN CG C 24.758 33.186 34.176 1.00 . A A . 161 ASN CG 1 1
3 8168 1 1 161 ASN H H 27.997 33.936 33.688 1.00 . A A . 161 ASN H 1 1
3 8169 1 1 161 ASN HA H 27.437 31.137 33.232 1.00 . A A . 161 ASN HA 1 1
3 8170 1 1 161 ASN HB2 H 24.948 31.317 33.170 1.00 . A A . 161 ASN HB2 1 1
3 8171 1 1 161 ASN HB3 H 25.651 31.353 34.771 1.00 . A A . 161 ASN HB3 1 1
3 8172 1 1 161 ASN HD21 H 24.899 33.936 32.320 1.00 . A A . 161 ASN HD21 1 1
3 8173 1 1 161 ASN HD22 H 23.909 34.838 33.445 1.00 . A A . 161 ASN HD22 1 1
3 8174 1 1 161 ASN N N 27.771 33.019 34.059 1.00 . A A . 161 ASN N 1 1
3 8175 1 1 161 ASN ND2 N 24.434 34.010 33.209 1.00 . A A . 161 ASN ND2 1 1
3 8176 1 1 161 ASN O O 26.821 33.733 31.457 1.00 . A A . 161 ASN O 1 1
3 8177 1 1 161 ASN OD1 O 24.376 33.429 35.311 1.00 . A A . 161 ASN OD1 1 1
3 8178 1 1 162 PHE C C 25.824 30.679 28.709 1.00 . A A . 162 PHE C 1 1
3 8179 1 1 162 PHE CA C 26.607 31.811 29.397 1.00 . A A . 162 PHE CA 1 1
3 8180 1 1 162 PHE CB C 27.985 32.004 28.747 1.00 . A A . 162 PHE CB 1 1
3 8181 1 1 162 PHE CD1 C 29.553 30.301 29.796 1.00 . A A . 162 PHE CD1 1 1
3 8182 1 1 162 PHE CD2 C 28.922 30.034 27.458 1.00 . A A . 162 PHE CD2 1 1
3 8183 1 1 162 PHE CE1 C 30.324 29.128 29.725 1.00 . A A . 162 PHE CE1 1 1
3 8184 1 1 162 PHE CE2 C 29.704 28.870 27.383 1.00 . A A . 162 PHE CE2 1 1
3 8185 1 1 162 PHE CG C 28.842 30.754 28.666 1.00 . A A . 162 PHE CG 1 1
3 8186 1 1 162 PHE CZ C 30.402 28.414 28.515 1.00 . A A . 162 PHE CZ 1 1
3 8187 1 1 162 PHE H H 26.773 30.606 31.159 1.00 . A A . 162 PHE H 1 1
3 8188 1 1 162 PHE HA H 26.041 32.730 29.247 1.00 . A A . 162 PHE HA 1 1
3 8189 1 1 162 PHE HB2 H 27.829 32.383 27.736 1.00 . A A . 162 PHE HB2 1 1
3 8190 1 1 162 PHE HB3 H 28.532 32.772 29.295 1.00 . A A . 162 PHE HB3 1 1
3 8191 1 1 162 PHE HD1 H 29.504 30.849 30.725 1.00 . A A . 162 PHE HD1 1 1
3 8192 1 1 162 PHE HD2 H 28.379 30.370 26.585 1.00 . A A . 162 PHE HD2 1 1
3 8193 1 1 162 PHE HE1 H 30.857 28.779 30.599 1.00 . A A . 162 PHE HE1 1 1
3 8194 1 1 162 PHE HE2 H 29.762 28.321 26.455 1.00 . A A . 162 PHE HE2 1 1
3 8195 1 1 162 PHE HZ H 30.994 27.513 28.453 1.00 . A A . 162 PHE HZ 1 1
3 8196 1 1 162 PHE N N 26.766 31.575 30.844 1.00 . A A . 162 PHE N 1 1
3 8197 1 1 162 PHE O O 25.690 29.594 29.266 1.00 . A A . 162 PHE O 1 1
3 8198 1 1 163 ILE C C 25.248 29.261 25.659 1.00 . A A . 163 ILE C 1 1
3 8199 1 1 163 ILE CA C 24.446 29.959 26.778 1.00 . A A . 163 ILE CA 1 1
3 8200 1 1 163 ILE CB C 23.149 30.655 26.295 1.00 . A A . 163 ILE CB 1 1
3 8201 1 1 163 ILE CD1 C 22.565 32.313 28.251 1.00 . A A . 163 ILE CD1 1 1
3 8202 1 1 163 ILE CG1 C 22.212 31.034 27.473 1.00 . A A . 163 ILE CG1 1 1
3 8203 1 1 163 ILE CG2 C 22.353 29.745 25.341 1.00 . A A . 163 ILE CG2 1 1
3 8204 1 1 163 ILE H H 25.378 31.851 27.118 1.00 . A A . 163 ILE H 1 1
3 8205 1 1 163 ILE HA H 24.136 29.169 27.459 1.00 . A A . 163 ILE HA 1 1
3 8206 1 1 163 ILE HB H 23.416 31.562 25.749 1.00 . A A . 163 ILE HB 1 1
3 8207 1 1 163 ILE HD11 H 21.722 32.598 28.881 1.00 . A A . 163 ILE HD11 1 1
3 8208 1 1 163 ILE HD12 H 23.427 32.157 28.894 1.00 . A A . 163 ILE HD12 1 1
3 8209 1 1 163 ILE HD13 H 22.767 33.128 27.559 1.00 . A A . 163 ILE HD13 1 1
3 8210 1 1 163 ILE HG12 H 21.206 31.186 27.085 1.00 . A A . 163 ILE HG12 1 1
3 8211 1 1 163 ILE HG13 H 22.165 30.200 28.170 1.00 . A A . 163 ILE HG13 1 1
3 8212 1 1 163 ILE HG21 H 22.912 29.588 24.419 1.00 . A A . 163 ILE HG21 1 1
3 8213 1 1 163 ILE HG22 H 22.150 28.784 25.814 1.00 . A A . 163 ILE HG22 1 1
3 8214 1 1 163 ILE HG23 H 21.408 30.210 25.068 1.00 . A A . 163 ILE HG23 1 1
3 8215 1 1 163 ILE N N 25.278 30.925 27.516 1.00 . A A . 163 ILE N 1 1
3 8216 1 1 163 ILE O O 25.991 29.906 24.923 1.00 . A A . 163 ILE O 1 1
3 8217 1 1 164 ALA C C 24.809 27.163 23.151 1.00 . A A . 164 ALA C 1 1
3 8218 1 1 164 ALA CA C 25.657 27.118 24.445 1.00 . A A . 164 ALA CA 1 1
3 8219 1 1 164 ALA CB C 25.787 25.678 24.963 1.00 . A A . 164 ALA CB 1 1
3 8220 1 1 164 ALA H H 24.454 27.471 26.158 1.00 . A A . 164 ALA H 1 1
3 8221 1 1 164 ALA HA H 26.656 27.490 24.221 1.00 . A A . 164 ALA HA 1 1
3 8222 1 1 164 ALA HB1 H 26.446 25.658 25.831 1.00 . A A . 164 ALA HB1 1 1
3 8223 1 1 164 ALA HB2 H 24.806 25.296 25.247 1.00 . A A . 164 ALA HB2 1 1
3 8224 1 1 164 ALA HB3 H 26.203 25.030 24.189 1.00 . A A . 164 ALA HB3 1 1
3 8225 1 1 164 ALA N N 25.087 27.940 25.517 1.00 . A A . 164 ALA N 1 1
3 8226 1 1 164 ALA O O 23.603 27.413 23.212 1.00 . A A . 164 ALA O 1 1
3 8227 1 1 165 PRO C C 23.526 25.852 20.561 1.00 . A A . 165 PRO C 1 1
3 8228 1 1 165 PRO CA C 24.644 26.903 20.696 1.00 . A A . 165 PRO CA 1 1
3 8229 1 1 165 PRO CB C 25.687 26.726 19.599 1.00 . A A . 165 PRO CB 1 1
3 8230 1 1 165 PRO CD C 26.735 26.396 21.746 1.00 . A A . 165 PRO CD 1 1
3 8231 1 1 165 PRO CG C 26.787 25.944 20.294 1.00 . A A . 165 PRO CG 1 1
3 8232 1 1 165 PRO HA H 24.229 27.902 20.584 1.00 . A A . 165 PRO HA 1 1
3 8233 1 1 165 PRO HB2 H 25.281 26.173 18.749 1.00 . A A . 165 PRO HB2 1 1
3 8234 1 1 165 PRO HB3 H 26.063 27.697 19.287 1.00 . A A . 165 PRO HB3 1 1
3 8235 1 1 165 PRO HD2 H 27.021 25.562 22.383 1.00 . A A . 165 PRO HD2 1 1
3 8236 1 1 165 PRO HD3 H 27.401 27.231 21.922 1.00 . A A . 165 PRO HD3 1 1
3 8237 1 1 165 PRO HG2 H 26.506 24.904 20.264 1.00 . A A . 165 PRO HG2 1 1
3 8238 1 1 165 PRO HG3 H 27.762 26.096 19.836 1.00 . A A . 165 PRO HG3 1 1
3 8239 1 1 165 PRO N N 25.369 26.832 21.970 1.00 . A A . 165 PRO N 1 1
3 8240 1 1 165 PRO O O 22.639 26.004 19.722 1.00 . A A . 165 PRO O 1 1
3 8241 1 1 166 ASN C C 21.241 24.390 22.361 1.00 . A A . 166 ASN C 1 1
3 8242 1 1 166 ASN CA C 22.412 23.847 21.492 1.00 . A A . 166 ASN CA 1 1
3 8243 1 1 166 ASN CB C 22.951 22.482 21.963 1.00 . A A . 166 ASN CB 1 1
3 8244 1 1 166 ASN CG C 21.942 21.358 21.773 1.00 . A A . 166 ASN CG 1 1
3 8245 1 1 166 ASN H H 24.302 24.697 22.029 1.00 . A A . 166 ASN H 1 1
3 8246 1 1 166 ASN HA H 22.032 23.717 20.477 1.00 . A A . 166 ASN HA 1 1
3 8247 1 1 166 ASN HB2 H 23.839 22.225 21.386 1.00 . A A . 166 ASN HB2 1 1
3 8248 1 1 166 ASN HB3 H 23.222 22.531 23.017 1.00 . A A . 166 ASN HB3 1 1
3 8249 1 1 166 ASN HD21 H 22.215 21.349 19.762 1.00 . A A . 166 ASN HD21 1 1
3 8250 1 1 166 ASN HD22 H 21.021 20.215 20.414 1.00 . A A . 166 ASN HD22 1 1
3 8251 1 1 166 ASN N N 23.528 24.800 21.393 1.00 . A A . 166 ASN N 1 1
3 8252 1 1 166 ASN ND2 N 21.705 20.955 20.547 1.00 . A A . 166 ASN ND2 1 1
3 8253 1 1 166 ASN O O 20.214 23.736 22.540 1.00 . A A . 166 ASN O 1 1
3 8254 1 1 166 ASN OD1 O 21.370 20.835 22.721 1.00 . A A . 166 ASN OD1 1 1
3 8255 1 1 167 GLY C C 20.499 26.222 25.201 1.00 . A A . 167 GLY C 1 1
3 8256 1 1 167 GLY CA C 20.381 26.329 23.678 1.00 . A A . 167 GLY CA 1 1
3 8257 1 1 167 GLY H H 22.256 26.101 22.737 1.00 . A A . 167 GLY H 1 1
3 8258 1 1 167 GLY HA2 H 20.437 27.380 23.402 1.00 . A A . 167 GLY HA2 1 1
3 8259 1 1 167 GLY HA3 H 19.401 25.945 23.411 1.00 . A A . 167 GLY HA3 1 1
3 8260 1 1 167 GLY N N 21.392 25.601 22.912 1.00 . A A . 167 GLY N 1 1
3 8261 1 1 167 GLY O O 19.877 27.002 25.913 1.00 . A A . 167 GLY O 1 1
3 8262 1 1 168 LEU C C 22.324 26.099 27.829 1.00 . A A . 168 LEU C 1 1
3 8263 1 1 168 LEU CA C 21.457 25.020 27.149 1.00 . A A . 168 LEU CA 1 1
3 8264 1 1 168 LEU CB C 22.095 23.629 27.309 1.00 . A A . 168 LEU CB 1 1
3 8265 1 1 168 LEU CD1 C 22.169 21.189 26.738 1.00 . A A . 168 LEU CD1 1 1
3 8266 1 1 168 LEU CD2 C 19.954 22.239 27.176 1.00 . A A . 168 LEU CD2 1 1
3 8267 1 1 168 LEU CG C 21.354 22.473 26.605 1.00 . A A . 168 LEU CG 1 1
3 8268 1 1 168 LEU H H 21.765 24.676 25.066 1.00 . A A . 168 LEU H 1 1
3 8269 1 1 168 LEU HA H 20.478 25.023 27.634 1.00 . A A . 168 LEU HA 1 1
3 8270 1 1 168 LEU HB2 H 23.100 23.686 26.888 1.00 . A A . 168 LEU HB2 1 1
3 8271 1 1 168 LEU HB3 H 22.186 23.399 28.373 1.00 . A A . 168 LEU HB3 1 1
3 8272 1 1 168 LEU HD11 H 23.191 21.357 26.396 1.00 . A A . 168 LEU HD11 1 1
3 8273 1 1 168 LEU HD12 H 21.726 20.423 26.104 1.00 . A A . 168 LEU HD12 1 1
3 8274 1 1 168 LEU HD13 H 22.183 20.853 27.775 1.00 . A A . 168 LEU HD13 1 1
3 8275 1 1 168 LEU HD21 H 19.329 23.116 27.006 1.00 . A A . 168 LEU HD21 1 1
3 8276 1 1 168 LEU HD22 H 20.009 22.030 28.244 1.00 . A A . 168 LEU HD22 1 1
3 8277 1 1 168 LEU HD23 H 19.492 21.395 26.664 1.00 . A A . 168 LEU HD23 1 1
3 8278 1 1 168 LEU HG H 21.266 22.692 25.541 1.00 . A A . 168 LEU HG 1 1
3 8279 1 1 168 LEU N N 21.285 25.278 25.715 1.00 . A A . 168 LEU N 1 1
3 8280 1 1 168 LEU O O 23.280 26.583 27.222 1.00 . A A . 168 LEU O 1 1
3 8281 1 1 169 VAL C C 23.971 26.658 30.674 1.00 . A A . 169 VAL C 1 1
3 8282 1 1 169 VAL CA C 22.885 27.385 29.869 1.00 . A A . 169 VAL CA 1 1
3 8283 1 1 169 VAL CB C 22.031 28.343 30.724 1.00 . A A . 169 VAL CB 1 1
3 8284 1 1 169 VAL CG1 C 21.402 27.679 31.949 1.00 . A A . 169 VAL CG1 1 1
3 8285 1 1 169 VAL CG2 C 22.833 29.562 31.198 1.00 . A A . 169 VAL CG2 1 1
3 8286 1 1 169 VAL H H 21.251 26.027 29.553 1.00 . A A . 169 VAL H 1 1
3 8287 1 1 169 VAL HA H 23.408 28.021 29.157 1.00 . A A . 169 VAL HA 1 1
3 8288 1 1 169 VAL HB H 21.221 28.715 30.095 1.00 . A A . 169 VAL HB 1 1
3 8289 1 1 169 VAL HG11 H 20.694 28.370 32.402 1.00 . A A . 169 VAL HG11 1 1
3 8290 1 1 169 VAL HG12 H 20.873 26.774 31.655 1.00 . A A . 169 VAL HG12 1 1
3 8291 1 1 169 VAL HG13 H 22.168 27.418 32.681 1.00 . A A . 169 VAL HG13 1 1
3 8292 1 1 169 VAL HG21 H 23.646 29.252 31.853 1.00 . A A . 169 VAL HG21 1 1
3 8293 1 1 169 VAL HG22 H 23.250 30.084 30.340 1.00 . A A . 169 VAL HG22 1 1
3 8294 1 1 169 VAL HG23 H 22.177 30.245 31.737 1.00 . A A . 169 VAL HG23 1 1
3 8295 1 1 169 VAL N N 22.044 26.451 29.089 1.00 . A A . 169 VAL N 1 1
3 8296 1 1 169 VAL O O 23.718 25.624 31.292 1.00 . A A . 169 VAL O 1 1
3 8297 1 1 170 LEU C C 26.835 27.765 32.428 1.00 . A A . 170 LEU C 1 1
3 8298 1 1 170 LEU CA C 26.378 26.742 31.371 1.00 . A A . 170 LEU CA 1 1
3 8299 1 1 170 LEU CB C 27.495 26.466 30.342 1.00 . A A . 170 LEU CB 1 1
3 8300 1 1 170 LEU CD1 C 28.325 25.331 28.253 1.00 . A A . 170 LEU CD1 1 1
3 8301 1 1 170 LEU CD2 C 26.725 24.111 29.683 1.00 . A A . 170 LEU CD2 1 1
3 8302 1 1 170 LEU CG C 27.131 25.501 29.192 1.00 . A A . 170 LEU CG 1 1
3 8303 1 1 170 LEU H H 25.295 28.080 30.150 1.00 . A A . 170 LEU H 1 1
3 8304 1 1 170 LEU HA H 26.148 25.812 31.894 1.00 . A A . 170 LEU HA 1 1
3 8305 1 1 170 LEU HB2 H 27.791 27.419 29.900 1.00 . A A . 170 LEU HB2 1 1
3 8306 1 1 170 LEU HB3 H 28.361 26.065 30.872 1.00 . A A . 170 LEU HB3 1 1
3 8307 1 1 170 LEU HD11 H 29.182 24.936 28.799 1.00 . A A . 170 LEU HD11 1 1
3 8308 1 1 170 LEU HD12 H 28.585 26.295 27.822 1.00 . A A . 170 LEU HD12 1 1
3 8309 1 1 170 LEU HD13 H 28.070 24.645 27.445 1.00 . A A . 170 LEU HD13 1 1
3 8310 1 1 170 LEU HD21 H 26.515 23.472 28.825 1.00 . A A . 170 LEU HD21 1 1
3 8311 1 1 170 LEU HD22 H 25.821 24.179 30.286 1.00 . A A . 170 LEU HD22 1 1
3 8312 1 1 170 LEU HD23 H 27.530 23.675 30.276 1.00 . A A . 170 LEU HD23 1 1
3 8313 1 1 170 LEU HG H 26.307 25.918 28.613 1.00 . A A . 170 LEU HG 1 1
3 8314 1 1 170 LEU N N 25.182 27.217 30.671 1.00 . A A . 170 LEU N 1 1
3 8315 1 1 170 LEU O O 26.563 28.967 32.311 1.00 . A A . 170 LEU O 1 1
3 8316 1 1 171 HIS C C 29.602 28.432 34.284 1.00 . A A . 171 HIS C 1 1
3 8317 1 1 171 HIS CA C 28.106 28.154 34.516 1.00 . A A . 171 HIS CA 1 1
3 8318 1 1 171 HIS CB C 27.839 27.489 35.878 1.00 . A A . 171 HIS CB 1 1
3 8319 1 1 171 HIS CD2 C 28.637 28.920 37.881 1.00 . A A . 171 HIS CD2 1 1
3 8320 1 1 171 HIS CE1 C 26.705 29.643 38.619 1.00 . A A . 171 HIS CE1 1 1
3 8321 1 1 171 HIS CG C 27.668 28.443 37.039 1.00 . A A . 171 HIS CG 1 1
3 8322 1 1 171 HIS H H 27.804 26.321 33.476 1.00 . A A . 171 HIS H 1 1
3 8323 1 1 171 HIS HA H 27.580 29.109 34.514 1.00 . A A . 171 HIS HA 1 1
3 8324 1 1 171 HIS HB2 H 26.914 26.919 35.807 1.00 . A A . 171 HIS HB2 1 1
3 8325 1 1 171 HIS HB3 H 28.637 26.780 36.099 1.00 . A A . 171 HIS HB3 1 1
3 8326 1 1 171 HIS HD1 H 25.552 28.725 37.119 1.00 . A A . 171 HIS HD1 1 1
3 8327 1 1 171 HIS HD2 H 29.691 28.713 37.806 1.00 . A A . 171 HIS HD2 1 1
3 8328 1 1 171 HIS HE1 H 25.939 30.127 39.213 1.00 . A A . 171 HIS HE1 1 1
3 8329 1 1 171 HIS N N 27.556 27.304 33.453 1.00 . A A . 171 HIS N 1 1
3 8330 1 1 171 HIS ND1 N 26.468 28.917 37.514 1.00 . A A . 171 HIS ND1 1 1
3 8331 1 1 171 HIS NE2 N 28.023 29.683 38.884 1.00 . A A . 171 HIS NE2 1 1
3 8332 1 1 171 HIS O O 30.311 27.639 33.669 1.00 . A A . 171 HIS O 1 1
3 8333 1 1 172 ASN C C 32.010 28.978 36.288 1.00 . A A . 172 ASN C 1 1
3 8334 1 1 172 ASN CA C 31.559 29.725 35.016 1.00 . A A . 172 ASN CA 1 1
3 8335 1 1 172 ASN CB C 31.843 31.232 35.094 1.00 . A A . 172 ASN CB 1 1
3 8336 1 1 172 ASN CG C 33.284 31.559 35.450 1.00 . A A . 172 ASN CG 1 1
3 8337 1 1 172 ASN H H 29.470 30.179 35.269 1.00 . A A . 172 ASN H 1 1
3 8338 1 1 172 ASN HA H 32.113 29.315 34.166 1.00 . A A . 172 ASN HA 1 1
3 8339 1 1 172 ASN HB2 H 31.600 31.704 34.144 1.00 . A A . 172 ASN HB2 1 1
3 8340 1 1 172 ASN HB3 H 31.219 31.639 35.879 1.00 . A A . 172 ASN HB3 1 1
3 8341 1 1 172 ASN HD21 H 32.812 33.425 36.084 1.00 . A A . 172 ASN HD21 1 1
3 8342 1 1 172 ASN HD22 H 34.456 32.890 36.319 1.00 . A A . 172 ASN HD22 1 1
3 8343 1 1 172 ASN N N 30.115 29.534 34.826 1.00 . A A . 172 ASN N 1 1
3 8344 1 1 172 ASN ND2 N 33.550 32.775 35.860 1.00 . A A . 172 ASN ND2 1 1
3 8345 1 1 172 ASN O O 31.998 29.559 37.380 1.00 . A A . 172 ASN O 1 1
3 8346 1 1 172 ASN OD1 O 34.183 30.743 35.356 1.00 . A A . 172 ASN OD1 1 1
3 8347 1 1 173 ALA C C 33.699 25.713 36.931 1.00 . A A . 173 ALA C 1 1
3 8348 1 1 173 ALA CA C 32.765 26.873 37.308 1.00 . A A . 173 ALA CA 1 1
3 8349 1 1 173 ALA CB C 31.528 26.350 38.056 1.00 . A A . 173 ALA CB 1 1
3 8350 1 1 173 ALA H H 32.376 27.274 35.246 1.00 . A A . 173 ALA H 1 1
3 8351 1 1 173 ALA HA H 33.320 27.509 37.995 1.00 . A A . 173 ALA HA 1 1
3 8352 1 1 173 ALA HB1 H 31.011 27.173 38.545 1.00 . A A . 173 ALA HB1 1 1
3 8353 1 1 173 ALA HB2 H 30.856 25.848 37.362 1.00 . A A . 173 ALA HB2 1 1
3 8354 1 1 173 ALA HB3 H 31.840 25.643 38.828 1.00 . A A . 173 ALA HB3 1 1
3 8355 1 1 173 ALA N N 32.341 27.689 36.169 1.00 . A A . 173 ALA N 1 1
3 8356 1 1 173 ALA O O 33.248 24.646 36.503 1.00 . A A . 173 ALA O 1 1
3 8357 1 1 174 GLN C C 35.672 24.129 38.854 1.00 . A A . 174 GLN C 1 1
3 8358 1 1 174 GLN CA C 35.935 24.804 37.501 1.00 . A A . 174 GLN CA 1 1
3 8359 1 1 174 GLN CB C 37.377 25.317 37.338 1.00 . A A . 174 GLN CB 1 1
3 8360 1 1 174 GLN CD C 39.230 26.871 38.111 1.00 . A A . 174 GLN CD 1 1
3 8361 1 1 174 GLN CG C 37.758 26.484 38.265 1.00 . A A . 174 GLN CG 1 1
3 8362 1 1 174 GLN H H 35.280 26.831 37.462 1.00 . A A . 174 GLN H 1 1
3 8363 1 1 174 GLN HA H 35.783 24.035 36.745 1.00 . A A . 174 GLN HA 1 1
3 8364 1 1 174 GLN HB2 H 38.060 24.485 37.520 1.00 . A A . 174 GLN HB2 1 1
3 8365 1 1 174 GLN HB3 H 37.510 25.639 36.304 1.00 . A A . 174 GLN HB3 1 1
3 8366 1 1 174 GLN HE21 H 38.844 28.149 36.607 1.00 . A A . 174 GLN HE21 1 1
3 8367 1 1 174 GLN HE22 H 40.536 27.939 37.058 1.00 . A A . 174 GLN HE22 1 1
3 8368 1 1 174 GLN HG2 H 37.142 27.353 38.034 1.00 . A A . 174 GLN HG2 1 1
3 8369 1 1 174 GLN HG3 H 37.567 26.211 39.300 1.00 . A A . 174 GLN HG3 1 1
3 8370 1 1 174 GLN N N 34.985 25.890 37.237 1.00 . A A . 174 GLN N 1 1
3 8371 1 1 174 GLN NE2 N 39.558 27.751 37.193 1.00 . A A . 174 GLN NE2 1 1
3 8372 1 1 174 GLN O O 35.902 22.904 38.938 1.00 . A A . 174 GLN O 1 1
3 8373 1 1 174 GLN OE1 O 40.113 26.365 38.800 1.00 . A A . 174 GLN OE1 1 1
4 8374 1 1 1 ALA C C 33.280 21.272 33.012 1.00 . A A . 1 ALA C 1 1
4 8375 1 1 1 ALA CA C 34.169 22.187 33.864 1.00 . A A . 1 ALA CA 1 1
4 8376 1 1 1 ALA CB C 35.572 21.591 34.036 1.00 . A A . 1 ALA CB 1 1
4 8377 1 1 1 ALA H1 H 33.293 21.670 35.664 1.00 . A A . 1 ALA H1 1 1
4 8378 1 1 1 ALA HA H 34.278 23.122 33.317 1.00 . A A . 1 ALA HA 1 1
4 8379 1 1 1 ALA HB1 H 36.013 21.393 33.062 1.00 . A A . 1 ALA HB1 1 1
4 8380 1 1 1 ALA HB2 H 36.216 22.300 34.553 1.00 . A A . 1 ALA HB2 1 1
4 8381 1 1 1 ALA HB3 H 35.523 20.652 34.585 1.00 . A A . 1 ALA HB3 1 1
4 8382 1 1 1 ALA N N 33.559 22.513 35.169 1.00 . A A . 1 ALA N 1 1
4 8383 1 1 1 ALA O O 32.377 20.618 33.531 1.00 . A A . 1 ALA O 1 1
4 8384 1 1 2 PHE C C 33.852 19.625 29.801 1.00 . A A . 2 PHE C 1 1
4 8385 1 1 2 PHE CA C 32.857 20.416 30.679 1.00 . A A . 2 PHE CA 1 1
4 8386 1 1 2 PHE CB C 32.004 21.325 29.770 1.00 . A A . 2 PHE CB 1 1
4 8387 1 1 2 PHE CD1 C 32.188 23.710 30.648 1.00 . A A . 2 PHE CD1 1 1
4 8388 1 1 2 PHE CD2 C 29.999 22.666 30.560 1.00 . A A . 2 PHE CD2 1 1
4 8389 1 1 2 PHE CE1 C 31.618 24.870 31.203 1.00 . A A . 2 PHE CE1 1 1
4 8390 1 1 2 PHE CE2 C 29.426 23.828 31.099 1.00 . A A . 2 PHE CE2 1 1
4 8391 1 1 2 PHE CG C 31.387 22.586 30.361 1.00 . A A . 2 PHE CG 1 1
4 8392 1 1 2 PHE CZ C 30.234 24.928 31.434 1.00 . A A . 2 PHE CZ 1 1
4 8393 1 1 2 PHE H H 34.322 21.784 31.372 1.00 . A A . 2 PHE H 1 1
4 8394 1 1 2 PHE HA H 32.192 19.705 31.165 1.00 . A A . 2 PHE HA 1 1
4 8395 1 1 2 PHE HB2 H 32.631 21.638 28.948 1.00 . A A . 2 PHE HB2 1 1
4 8396 1 1 2 PHE HB3 H 31.213 20.714 29.330 1.00 . A A . 2 PHE HB3 1 1
4 8397 1 1 2 PHE HD1 H 33.246 23.686 30.440 1.00 . A A . 2 PHE HD1 1 1
4 8398 1 1 2 PHE HD2 H 29.361 21.835 30.295 1.00 . A A . 2 PHE HD2 1 1
4 8399 1 1 2 PHE HE1 H 32.240 25.719 31.453 1.00 . A A . 2 PHE HE1 1 1
4 8400 1 1 2 PHE HE2 H 28.358 23.866 31.259 1.00 . A A . 2 PHE HE2 1 1
4 8401 1 1 2 PHE HZ H 29.795 25.820 31.859 1.00 . A A . 2 PHE HZ 1 1
4 8402 1 1 2 PHE N N 33.561 21.200 31.706 1.00 . A A . 2 PHE N 1 1
4 8403 1 1 2 PHE O O 35.041 19.942 29.757 1.00 . A A . 2 PHE O 1 1
4 8404 1 1 3 ALA C C 34.813 18.639 26.980 1.00 . A A . 3 ALA C 1 1
4 8405 1 1 3 ALA CA C 34.181 17.821 28.131 1.00 . A A . 3 ALA CA 1 1
4 8406 1 1 3 ALA CB C 33.258 16.722 27.591 1.00 . A A . 3 ALA CB 1 1
4 8407 1 1 3 ALA H H 32.384 18.429 29.105 1.00 . A A . 3 ALA H 1 1
4 8408 1 1 3 ALA HA H 34.992 17.347 28.688 1.00 . A A . 3 ALA HA 1 1
4 8409 1 1 3 ALA HB1 H 33.050 16.000 28.382 1.00 . A A . 3 ALA HB1 1 1
4 8410 1 1 3 ALA HB2 H 32.321 17.151 27.236 1.00 . A A . 3 ALA HB2 1 1
4 8411 1 1 3 ALA HB3 H 33.723 16.210 26.755 1.00 . A A . 3 ALA HB3 1 1
4 8412 1 1 3 ALA N N 33.376 18.630 29.053 1.00 . A A . 3 ALA N 1 1
4 8413 1 1 3 ALA O O 34.163 19.536 26.436 1.00 . A A . 3 ALA O 1 1
4 8414 1 1 4 ARG C C 35.937 18.691 24.049 1.00 . A A . 4 ARG C 1 1
4 8415 1 1 4 ARG CA C 36.709 18.886 25.355 1.00 . A A . 4 ARG CA 1 1
4 8416 1 1 4 ARG CB C 38.150 18.335 25.230 1.00 . A A . 4 ARG CB 1 1
4 8417 1 1 4 ARG CD C 38.268 16.608 23.275 1.00 . A A . 4 ARG CD 1 1
4 8418 1 1 4 ARG CG C 38.266 16.858 24.794 1.00 . A A . 4 ARG CG 1 1
4 8419 1 1 4 ARG CZ C 38.059 14.576 21.809 1.00 . A A . 4 ARG CZ 1 1
4 8420 1 1 4 ARG H H 36.510 17.515 26.991 1.00 . A A . 4 ARG H 1 1
4 8421 1 1 4 ARG HA H 36.771 19.963 25.510 1.00 . A A . 4 ARG HA 1 1
4 8422 1 1 4 ARG HB2 H 38.714 18.952 24.530 1.00 . A A . 4 ARG HB2 1 1
4 8423 1 1 4 ARG HB3 H 38.634 18.439 26.204 1.00 . A A . 4 ARG HB3 1 1
4 8424 1 1 4 ARG HD2 H 37.458 17.146 22.787 1.00 . A A . 4 ARG HD2 1 1
4 8425 1 1 4 ARG HD3 H 39.205 16.974 22.865 1.00 . A A . 4 ARG HD3 1 1
4 8426 1 1 4 ARG HE H 37.945 14.555 23.770 1.00 . A A . 4 ARG HE 1 1
4 8427 1 1 4 ARG HG2 H 39.194 16.453 25.199 1.00 . A A . 4 ARG HG2 1 1
4 8428 1 1 4 ARG HG3 H 37.445 16.302 25.232 1.00 . A A . 4 ARG HG3 1 1
4 8429 1 1 4 ARG HH11 H 38.329 16.192 20.634 1.00 . A A . 4 ARG HH11 1 1
4 8430 1 1 4 ARG HH12 H 37.953 14.676 19.821 1.00 . A A . 4 ARG HH12 1 1
4 8431 1 1 4 ARG HH21 H 37.708 12.822 22.667 1.00 . A A . 4 ARG HH21 1 1
4 8432 1 1 4 ARG HH22 H 37.937 12.767 20.930 1.00 . A A . 4 ARG HH22 1 1
4 8433 1 1 4 ARG N N 36.034 18.282 26.532 1.00 . A A . 4 ARG N 1 1
4 8434 1 1 4 ARG NE N 38.114 15.174 22.985 1.00 . A A . 4 ARG NE 1 1
4 8435 1 1 4 ARG NH1 N 38.169 15.185 20.667 1.00 . A A . 4 ARG NH1 1 1
4 8436 1 1 4 ARG NH2 N 37.862 13.294 21.786 1.00 . A A . 4 ARG NH2 1 1
4 8437 1 1 4 ARG O O 36.101 19.457 23.107 1.00 . A A . 4 ARG O 1 1
4 8438 1 1 5 ASP C C 32.879 18.014 22.885 1.00 . A A . 5 ASP C 1 1
4 8439 1 1 5 ASP CA C 34.247 17.289 22.883 1.00 . A A . 5 ASP CA 1 1
4 8440 1 1 5 ASP CB C 34.146 15.753 22.810 1.00 . A A . 5 ASP CB 1 1
4 8441 1 1 5 ASP CG C 33.619 15.115 24.095 1.00 . A A . 5 ASP CG 1 1
4 8442 1 1 5 ASP H H 35.100 17.050 24.815 1.00 . A A . 5 ASP H 1 1
4 8443 1 1 5 ASP HA H 34.754 17.613 21.973 1.00 . A A . 5 ASP HA 1 1
4 8444 1 1 5 ASP HB2 H 33.494 15.473 21.981 1.00 . A A . 5 ASP HB2 1 1
4 8445 1 1 5 ASP HB3 H 35.137 15.350 22.597 1.00 . A A . 5 ASP HB3 1 1
4 8446 1 1 5 ASP N N 35.106 17.653 24.010 1.00 . A A . 5 ASP N 1 1
4 8447 1 1 5 ASP O O 32.039 17.761 22.013 1.00 . A A . 5 ASP O 1 1
4 8448 1 1 5 ASP OD1 O 32.414 15.241 24.383 1.00 . A A . 5 ASP OD1 1 1
4 8449 1 1 5 ASP OD2 O 34.403 14.476 24.842 1.00 . A A . 5 ASP OD2 1 1
4 8450 1 1 6 THR C C 31.561 20.929 22.770 1.00 . A A . 6 THR C 1 1
4 8451 1 1 6 THR CA C 31.470 19.828 23.840 1.00 . A A . 6 THR CA 1 1
4 8452 1 1 6 THR CB C 31.243 20.475 25.220 1.00 . A A . 6 THR CB 1 1
4 8453 1 1 6 THR CG2 C 29.811 20.973 25.429 1.00 . A A . 6 THR CG2 1 1
4 8454 1 1 6 THR H H 33.351 19.090 24.540 1.00 . A A . 6 THR H 1 1
4 8455 1 1 6 THR HA H 30.600 19.213 23.628 1.00 . A A . 6 THR HA 1 1
4 8456 1 1 6 THR HB H 31.935 21.307 25.349 1.00 . A A . 6 THR HB 1 1
4 8457 1 1 6 THR HG1 H 32.434 19.525 26.389 1.00 . A A . 6 THR HG1 1 1
4 8458 1 1 6 THR HG21 H 29.694 21.338 26.450 1.00 . A A . 6 THR HG21 1 1
4 8459 1 1 6 THR HG22 H 29.100 20.165 25.257 1.00 . A A . 6 THR HG22 1 1
4 8460 1 1 6 THR HG23 H 29.590 21.794 24.750 1.00 . A A . 6 THR HG23 1 1
4 8461 1 1 6 THR N N 32.651 18.945 23.823 1.00 . A A . 6 THR N 1 1
4 8462 1 1 6 THR O O 32.619 21.523 22.548 1.00 . A A . 6 THR O 1 1
4 8463 1 1 6 THR OG1 O 31.469 19.546 26.256 1.00 . A A . 6 THR OG1 1 1
4 8464 1 1 7 GLU C C 30.037 23.716 21.998 1.00 . A A . 7 GLU C 1 1
4 8465 1 1 7 GLU CA C 30.291 22.403 21.240 1.00 . A A . 7 GLU CA 1 1
4 8466 1 1 7 GLU CB C 29.201 22.137 20.196 1.00 . A A . 7 GLU CB 1 1
4 8467 1 1 7 GLU CD C 26.867 21.341 19.791 1.00 . A A . 7 GLU CD 1 1
4 8468 1 1 7 GLU CG C 27.802 21.998 20.807 1.00 . A A . 7 GLU CG 1 1
4 8469 1 1 7 GLU H H 29.601 20.725 22.361 1.00 . A A . 7 GLU H 1 1
4 8470 1 1 7 GLU HA H 31.223 22.534 20.691 1.00 . A A . 7 GLU HA 1 1
4 8471 1 1 7 GLU HB2 H 29.193 22.947 19.464 1.00 . A A . 7 GLU HB2 1 1
4 8472 1 1 7 GLU HB3 H 29.455 21.214 19.675 1.00 . A A . 7 GLU HB3 1 1
4 8473 1 1 7 GLU HG2 H 27.868 21.385 21.702 1.00 . A A . 7 GLU HG2 1 1
4 8474 1 1 7 GLU HG3 H 27.420 22.972 21.123 1.00 . A A . 7 GLU HG3 1 1
4 8475 1 1 7 GLU N N 30.436 21.242 22.132 1.00 . A A . 7 GLU N 1 1
4 8476 1 1 7 GLU O O 29.532 23.724 23.122 1.00 . A A . 7 GLU O 1 1
4 8477 1 1 7 GLU OE1 O 26.787 20.087 19.769 1.00 . A A . 7 GLU OE1 1 1
4 8478 1 1 7 GLU OE2 O 26.262 22.065 18.967 1.00 . A A . 7 GLU OE2 1 1
4 8479 1 1 8 VAL C C 30.011 27.267 20.981 1.00 . A A . 8 VAL C 1 1
4 8480 1 1 8 VAL CA C 30.340 26.170 22.000 1.00 . A A . 8 VAL CA 1 1
4 8481 1 1 8 VAL CB C 31.665 26.429 22.756 1.00 . A A . 8 VAL CB 1 1
4 8482 1 1 8 VAL CG1 C 32.815 26.875 21.848 1.00 . A A . 8 VAL CG1 1 1
4 8483 1 1 8 VAL CG2 C 31.506 27.450 23.887 1.00 . A A . 8 VAL CG2 1 1
4 8484 1 1 8 VAL H H 30.753 24.777 20.433 1.00 . A A . 8 VAL H 1 1
4 8485 1 1 8 VAL HA H 29.537 26.155 22.737 1.00 . A A . 8 VAL HA 1 1
4 8486 1 1 8 VAL HB H 31.968 25.494 23.230 1.00 . A A . 8 VAL HB 1 1
4 8487 1 1 8 VAL HG11 H 32.924 26.182 21.015 1.00 . A A . 8 VAL HG11 1 1
4 8488 1 1 8 VAL HG12 H 32.634 27.881 21.462 1.00 . A A . 8 VAL HG12 1 1
4 8489 1 1 8 VAL HG13 H 33.740 26.875 22.420 1.00 . A A . 8 VAL HG13 1 1
4 8490 1 1 8 VAL HG21 H 32.428 27.482 24.469 1.00 . A A . 8 VAL HG21 1 1
4 8491 1 1 8 VAL HG22 H 31.309 28.447 23.491 1.00 . A A . 8 VAL HG22 1 1
4 8492 1 1 8 VAL HG23 H 30.696 27.146 24.549 1.00 . A A . 8 VAL HG23 1 1
4 8493 1 1 8 VAL N N 30.380 24.842 21.375 1.00 . A A . 8 VAL N 1 1
4 8494 1 1 8 VAL O O 30.228 27.106 19.780 1.00 . A A . 8 VAL O 1 1
4 8495 1 1 9 TYR C C 29.891 30.770 21.397 1.00 . A A . 9 TYR C 1 1
4 8496 1 1 9 TYR CA C 29.161 29.597 20.722 1.00 . A A . 9 TYR CA 1 1
4 8497 1 1 9 TYR CB C 27.636 29.818 20.632 1.00 . A A . 9 TYR CB 1 1
4 8498 1 1 9 TYR CD1 C 27.311 32.231 19.821 1.00 . A A . 9 TYR CD1 1 1
4 8499 1 1 9 TYR CD2 C 26.591 31.612 22.064 1.00 . A A . 9 TYR CD2 1 1
4 8500 1 1 9 TYR CE1 C 26.929 33.569 20.071 1.00 . A A . 9 TYR CE1 1 1
4 8501 1 1 9 TYR CE2 C 26.192 32.936 22.308 1.00 . A A . 9 TYR CE2 1 1
4 8502 1 1 9 TYR CG C 27.157 31.252 20.827 1.00 . A A . 9 TYR CG 1 1
4 8503 1 1 9 TYR CZ C 26.375 33.927 21.321 1.00 . A A . 9 TYR CZ 1 1
4 8504 1 1 9 TYR H H 29.388 28.464 22.477 1.00 . A A . 9 TYR H 1 1
4 8505 1 1 9 TYR HA H 29.515 29.481 19.701 1.00 . A A . 9 TYR HA 1 1
4 8506 1 1 9 TYR HB2 H 27.290 29.446 19.668 1.00 . A A . 9 TYR HB2 1 1
4 8507 1 1 9 TYR HB3 H 27.144 29.214 21.392 1.00 . A A . 9 TYR HB3 1 1
4 8508 1 1 9 TYR HD1 H 27.742 31.964 18.866 1.00 . A A . 9 TYR HD1 1 1
4 8509 1 1 9 TYR HD2 H 26.488 30.873 22.846 1.00 . A A . 9 TYR HD2 1 1
4 8510 1 1 9 TYR HE1 H 27.059 34.319 19.306 1.00 . A A . 9 TYR HE1 1 1
4 8511 1 1 9 TYR HE2 H 25.774 33.192 23.266 1.00 . A A . 9 TYR HE2 1 1
4 8512 1 1 9 TYR HH H 26.294 35.875 20.946 1.00 . A A . 9 TYR HH 1 1
4 8513 1 1 9 TYR N N 29.468 28.380 21.474 1.00 . A A . 9 TYR N 1 1
4 8514 1 1 9 TYR O O 29.922 30.842 22.627 1.00 . A A . 9 TYR O 1 1
4 8515 1 1 9 TYR OH O 26.022 35.209 21.615 1.00 . A A . 9 TYR OH 1 1
4 8516 1 1 10 TYR C C 30.911 34.031 19.969 1.00 . A A . 10 TYR C 1 1
4 8517 1 1 10 TYR CA C 30.955 32.978 21.086 1.00 . A A . 10 TYR CA 1 1
4 8518 1 1 10 TYR CB C 32.367 32.846 21.685 1.00 . A A . 10 TYR CB 1 1
4 8519 1 1 10 TYR CD1 C 33.724 31.158 20.361 1.00 . A A . 10 TYR CD1 1 1
4 8520 1 1 10 TYR CD2 C 34.290 33.514 20.147 1.00 . A A . 10 TYR CD2 1 1
4 8521 1 1 10 TYR CE1 C 34.790 30.822 19.501 1.00 . A A . 10 TYR CE1 1 1
4 8522 1 1 10 TYR CE2 C 35.370 33.183 19.303 1.00 . A A . 10 TYR CE2 1 1
4 8523 1 1 10 TYR CG C 33.479 32.502 20.700 1.00 . A A . 10 TYR CG 1 1
4 8524 1 1 10 TYR CZ C 35.629 31.831 18.986 1.00 . A A . 10 TYR CZ 1 1
4 8525 1 1 10 TYR H H 30.433 31.540 19.605 1.00 . A A . 10 TYR H 1 1
4 8526 1 1 10 TYR HA H 30.295 33.318 21.883 1.00 . A A . 10 TYR HA 1 1
4 8527 1 1 10 TYR HB2 H 32.601 33.785 22.201 1.00 . A A . 10 TYR HB2 1 1
4 8528 1 1 10 TYR HB3 H 32.347 32.079 22.459 1.00 . A A . 10 TYR HB3 1 1
4 8529 1 1 10 TYR HD1 H 33.102 30.376 20.774 1.00 . A A . 10 TYR HD1 1 1
4 8530 1 1 10 TYR HD2 H 34.089 34.552 20.375 1.00 . A A . 10 TYR HD2 1 1
4 8531 1 1 10 TYR HE1 H 34.984 29.791 19.250 1.00 . A A . 10 TYR HE1 1 1
4 8532 1 1 10 TYR HE2 H 35.996 33.962 18.897 1.00 . A A . 10 TYR HE2 1 1
4 8533 1 1 10 TYR HH H 37.221 32.279 17.962 1.00 . A A . 10 TYR HH 1 1
4 8534 1 1 10 TYR N N 30.464 31.680 20.612 1.00 . A A . 10 TYR N 1 1
4 8535 1 1 10 TYR O O 30.495 33.758 18.845 1.00 . A A . 10 TYR O 1 1
4 8536 1 1 10 TYR OH O 36.688 31.494 18.201 1.00 . A A . 10 TYR OH 1 1
4 8537 1 1 11 GLU C C 32.778 37.106 19.469 1.00 . A A . 11 GLU C 1 1
4 8538 1 1 11 GLU CA C 31.438 36.369 19.327 1.00 . A A . 11 GLU CA 1 1
4 8539 1 1 11 GLU CB C 30.274 37.348 19.530 1.00 . A A . 11 GLU CB 1 1
4 8540 1 1 11 GLU CD C 27.745 37.723 19.604 1.00 . A A . 11 GLU CD 1 1
4 8541 1 1 11 GLU CG C 28.879 36.713 19.388 1.00 . A A . 11 GLU CG 1 1
4 8542 1 1 11 GLU H H 31.622 35.426 21.231 1.00 . A A . 11 GLU H 1 1
4 8543 1 1 11 GLU HA H 31.378 35.987 18.307 1.00 . A A . 11 GLU HA 1 1
4 8544 1 1 11 GLU HB2 H 30.364 37.802 20.516 1.00 . A A . 11 GLU HB2 1 1
4 8545 1 1 11 GLU HB3 H 30.377 38.134 18.784 1.00 . A A . 11 GLU HB3 1 1
4 8546 1 1 11 GLU HG2 H 28.786 36.275 18.394 1.00 . A A . 11 GLU HG2 1 1
4 8547 1 1 11 GLU HG3 H 28.775 35.912 20.122 1.00 . A A . 11 GLU HG3 1 1
4 8548 1 1 11 GLU N N 31.350 35.251 20.267 1.00 . A A . 11 GLU N 1 1
4 8549 1 1 11 GLU O O 33.305 37.269 20.570 1.00 . A A . 11 GLU O 1 1
4 8550 1 1 11 GLU OE1 O 27.884 38.905 19.203 1.00 . A A . 11 GLU OE1 1 1
4 8551 1 1 11 GLU OE2 O 26.703 37.346 20.189 1.00 . A A . 11 GLU OE2 1 1
4 8552 1 1 12 ASN C C 34.530 38.922 16.740 1.00 . A A . 12 ASN C 1 1
4 8553 1 1 12 ASN CA C 34.537 38.358 18.180 1.00 . A A . 12 ASN CA 1 1
4 8554 1 1 12 ASN CB C 35.784 37.489 18.459 1.00 . A A . 12 ASN CB 1 1
4 8555 1 1 12 ASN CG C 37.077 38.203 18.107 1.00 . A A . 12 ASN CG 1 1
4 8556 1 1 12 ASN H H 32.802 37.366 17.482 1.00 . A A . 12 ASN H 1 1
4 8557 1 1 12 ASN HA H 34.531 39.193 18.889 1.00 . A A . 12 ASN HA 1 1
4 8558 1 1 12 ASN HB2 H 35.809 37.230 19.516 1.00 . A A . 12 ASN HB2 1 1
4 8559 1 1 12 ASN HB3 H 35.734 36.565 17.886 1.00 . A A . 12 ASN HB3 1 1
4 8560 1 1 12 ASN HD21 H 37.043 39.302 19.808 1.00 . A A . 12 ASN HD21 1 1
4 8561 1 1 12 ASN HD22 H 38.366 39.626 18.700 1.00 . A A . 12 ASN HD22 1 1
4 8562 1 1 12 ASN N N 33.326 37.538 18.336 1.00 . A A . 12 ASN N 1 1
4 8563 1 1 12 ASN ND2 N 37.531 39.116 18.932 1.00 . A A . 12 ASN ND2 1 1
4 8564 1 1 12 ASN O O 33.861 38.369 15.872 1.00 . A A . 12 ASN O 1 1
4 8565 1 1 12 ASN OD1 O 37.656 37.989 17.051 1.00 . A A . 12 ASN OD1 1 1
4 8566 1 1 13 ASP C C 33.876 41.037 14.581 1.00 . A A . 13 ASP C 1 1
4 8567 1 1 13 ASP CA C 35.272 40.659 15.131 1.00 . A A . 13 ASP CA 1 1
4 8568 1 1 13 ASP CB C 36.138 39.863 14.130 1.00 . A A . 13 ASP CB 1 1
4 8569 1 1 13 ASP CG C 36.607 40.700 12.934 1.00 . A A . 13 ASP CG 1 1
4 8570 1 1 13 ASP H H 35.743 40.471 17.209 1.00 . A A . 13 ASP H 1 1
4 8571 1 1 13 ASP HA H 35.775 41.607 15.307 1.00 . A A . 13 ASP HA 1 1
4 8572 1 1 13 ASP HB2 H 37.023 39.488 14.642 1.00 . A A . 13 ASP HB2 1 1
4 8573 1 1 13 ASP HB3 H 35.576 39.001 13.769 1.00 . A A . 13 ASP HB3 1 1
4 8574 1 1 13 ASP N N 35.254 40.004 16.452 1.00 . A A . 13 ASP N 1 1
4 8575 1 1 13 ASP O O 33.637 41.028 13.370 1.00 . A A . 13 ASP O 1 1
4 8576 1 1 13 ASP OD1 O 36.598 41.955 13.014 1.00 . A A . 13 ASP OD1 1 1
4 8577 1 1 13 ASP OD2 O 37.051 40.114 11.917 1.00 . A A . 13 ASP OD2 1 1
4 8578 1 1 14 THR C C 30.781 40.653 14.394 1.00 . A A . 14 THR C 1 1
4 8579 1 1 14 THR CA C 31.555 41.763 15.144 1.00 . A A . 14 THR CA 1 1
4 8580 1 1 14 THR CB C 31.501 43.140 14.445 1.00 . A A . 14 THR CB 1 1
4 8581 1 1 14 THR CG2 C 30.125 43.786 14.576 1.00 . A A . 14 THR CG2 1 1
4 8582 1 1 14 THR H H 33.207 41.394 16.457 1.00 . A A . 14 THR H 1 1
4 8583 1 1 14 THR HA H 31.041 41.881 16.097 1.00 . A A . 14 THR HA 1 1
4 8584 1 1 14 THR HB H 31.745 43.019 13.391 1.00 . A A . 14 THR HB 1 1
4 8585 1 1 14 THR HG1 H 33.308 43.781 14.697 1.00 . A A . 14 THR HG1 1 1
4 8586 1 1 14 THR HG21 H 30.145 44.782 14.141 1.00 . A A . 14 THR HG21 1 1
4 8587 1 1 14 THR HG22 H 29.849 43.846 15.629 1.00 . A A . 14 THR HG22 1 1
4 8588 1 1 14 THR HG23 H 29.385 43.187 14.049 1.00 . A A . 14 THR HG23 1 1
4 8589 1 1 14 THR N N 32.944 41.388 15.475 1.00 . A A . 14 THR N 1 1
4 8590 1 1 14 THR O O 29.957 40.916 13.508 1.00 . A A . 14 THR O 1 1
4 8591 1 1 14 THR OG1 O 32.426 44.062 14.998 1.00 . A A . 14 THR OG1 1 1
4 8592 1 1 15 VAL C C 30.510 36.958 14.990 1.00 . A A . 15 VAL C 1 1
4 8593 1 1 15 VAL CA C 30.480 38.198 14.069 1.00 . A A . 15 VAL CA 1 1
4 8594 1 1 15 VAL CB C 31.145 37.948 12.699 1.00 . A A . 15 VAL CB 1 1
4 8595 1 1 15 VAL CG1 C 32.635 37.604 12.783 1.00 . A A . 15 VAL CG1 1 1
4 8596 1 1 15 VAL CG2 C 30.471 36.857 11.860 1.00 . A A . 15 VAL CG2 1 1
4 8597 1 1 15 VAL H H 31.781 39.224 15.406 1.00 . A A . 15 VAL H 1 1
4 8598 1 1 15 VAL HA H 29.442 38.443 13.866 1.00 . A A . 15 VAL HA 1 1
4 8599 1 1 15 VAL HB H 31.037 38.885 12.154 1.00 . A A . 15 VAL HB 1 1
4 8600 1 1 15 VAL HG11 H 33.162 38.375 13.342 1.00 . A A . 15 VAL HG11 1 1
4 8601 1 1 15 VAL HG12 H 32.771 36.644 13.277 1.00 . A A . 15 VAL HG12 1 1
4 8602 1 1 15 VAL HG13 H 33.060 37.557 11.781 1.00 . A A . 15 VAL HG13 1 1
4 8603 1 1 15 VAL HG21 H 30.522 35.893 12.364 1.00 . A A . 15 VAL HG21 1 1
4 8604 1 1 15 VAL HG22 H 29.435 37.127 11.669 1.00 . A A . 15 VAL HG22 1 1
4 8605 1 1 15 VAL HG23 H 30.972 36.776 10.895 1.00 . A A . 15 VAL HG23 1 1
4 8606 1 1 15 VAL N N 31.078 39.384 14.701 1.00 . A A . 15 VAL N 1 1
4 8607 1 1 15 VAL O O 31.490 36.715 15.703 1.00 . A A . 15 VAL O 1 1
4 8608 1 1 16 PRO C C 30.329 33.806 15.248 1.00 . A A . 16 PRO C 1 1
4 8609 1 1 16 PRO CA C 29.401 34.905 15.785 1.00 . A A . 16 PRO CA 1 1
4 8610 1 1 16 PRO CB C 27.930 34.476 15.814 1.00 . A A . 16 PRO CB 1 1
4 8611 1 1 16 PRO CD C 28.147 36.400 14.412 1.00 . A A . 16 PRO CD 1 1
4 8612 1 1 16 PRO CG C 27.352 35.107 14.548 1.00 . A A . 16 PRO CG 1 1
4 8613 1 1 16 PRO HA H 29.718 35.130 16.803 1.00 . A A . 16 PRO HA 1 1
4 8614 1 1 16 PRO HB2 H 27.815 33.392 15.815 1.00 . A A . 16 PRO HB2 1 1
4 8615 1 1 16 PRO HB3 H 27.441 34.908 16.689 1.00 . A A . 16 PRO HB3 1 1
4 8616 1 1 16 PRO HD2 H 28.230 36.682 13.367 1.00 . A A . 16 PRO HD2 1 1
4 8617 1 1 16 PRO HD3 H 27.670 37.207 14.967 1.00 . A A . 16 PRO HD3 1 1
4 8618 1 1 16 PRO HG2 H 27.563 34.470 13.688 1.00 . A A . 16 PRO HG2 1 1
4 8619 1 1 16 PRO HG3 H 26.283 35.298 14.637 1.00 . A A . 16 PRO HG3 1 1
4 8620 1 1 16 PRO N N 29.446 36.136 15.005 1.00 . A A . 16 PRO N 1 1
4 8621 1 1 16 PRO O O 30.632 33.716 14.051 1.00 . A A . 16 PRO O 1 1
4 8622 1 1 17 HIS C C 31.072 30.599 16.697 1.00 . A A . 17 HIS C 1 1
4 8623 1 1 17 HIS CA C 31.687 31.836 16.004 1.00 . A A . 17 HIS CA 1 1
4 8624 1 1 17 HIS CB C 33.054 32.180 16.629 1.00 . A A . 17 HIS CB 1 1
4 8625 1 1 17 HIS CD2 C 35.189 33.196 15.628 1.00 . A A . 17 HIS CD2 1 1
4 8626 1 1 17 HIS CE1 C 34.536 35.246 15.208 1.00 . A A . 17 HIS CE1 1 1
4 8627 1 1 17 HIS CG C 33.865 33.283 15.971 1.00 . A A . 17 HIS CG 1 1
4 8628 1 1 17 HIS H H 30.482 33.149 17.136 1.00 . A A . 17 HIS H 1 1
4 8629 1 1 17 HIS HA H 31.824 31.622 14.946 1.00 . A A . 17 HIS HA 1 1
4 8630 1 1 17 HIS HB2 H 32.896 32.455 17.672 1.00 . A A . 17 HIS HB2 1 1
4 8631 1 1 17 HIS HB3 H 33.659 31.273 16.625 1.00 . A A . 17 HIS HB3 1 1
4 8632 1 1 17 HIS HD1 H 32.573 35.007 15.870 1.00 . A A . 17 HIS HD1 1 1
4 8633 1 1 17 HIS HD2 H 35.807 32.315 15.738 1.00 . A A . 17 HIS HD2 1 1
4 8634 1 1 17 HIS HE1 H 34.517 36.284 14.896 1.00 . A A . 17 HIS HE1 1 1
4 8635 1 1 17 HIS N N 30.782 32.971 16.179 1.00 . A A . 17 HIS N 1 1
4 8636 1 1 17 HIS ND1 N 33.484 34.584 15.713 1.00 . A A . 17 HIS ND1 1 1
4 8637 1 1 17 HIS NE2 N 35.610 34.442 15.138 1.00 . A A . 17 HIS NE2 1 1
4 8638 1 1 17 HIS O O 30.610 30.703 17.836 1.00 . A A . 17 HIS O 1 1
4 8639 1 1 18 MET C C 31.172 26.939 16.110 1.00 . A A . 18 MET C 1 1
4 8640 1 1 18 MET CA C 30.415 28.209 16.542 1.00 . A A . 18 MET CA 1 1
4 8641 1 1 18 MET CB C 28.948 28.178 16.075 1.00 . A A . 18 MET CB 1 1
4 8642 1 1 18 MET CE C 25.730 28.484 16.300 1.00 . A A . 18 MET CE 1 1
4 8643 1 1 18 MET CG C 28.134 27.099 16.801 1.00 . A A . 18 MET CG 1 1
4 8644 1 1 18 MET H H 31.403 29.421 15.084 1.00 . A A . 18 MET H 1 1
4 8645 1 1 18 MET HA H 30.418 28.248 17.631 1.00 . A A . 18 MET HA 1 1
4 8646 1 1 18 MET HB2 H 28.492 29.146 16.281 1.00 . A A . 18 MET HB2 1 1
4 8647 1 1 18 MET HB3 H 28.908 28.002 15.000 1.00 . A A . 18 MET HB3 1 1
4 8648 1 1 18 MET HE1 H 24.670 28.441 16.047 1.00 . A A . 18 MET HE1 1 1
4 8649 1 1 18 MET HE2 H 25.839 28.856 17.318 1.00 . A A . 18 MET HE2 1 1
4 8650 1 1 18 MET HE3 H 26.228 29.168 15.612 1.00 . A A . 18 MET HE3 1 1
4 8651 1 1 18 MET HG2 H 28.665 26.150 16.734 1.00 . A A . 18 MET HG2 1 1
4 8652 1 1 18 MET HG3 H 28.066 27.369 17.854 1.00 . A A . 18 MET HG3 1 1
4 8653 1 1 18 MET N N 31.048 29.437 16.033 1.00 . A A . 18 MET N 1 1
4 8654 1 1 18 MET O O 31.212 26.592 14.924 1.00 . A A . 18 MET O 1 1
4 8655 1 1 18 MET SD S 26.456 26.827 16.156 1.00 . A A . 18 MET SD 1 1
4 8656 1 1 19 GLU C C 32.832 24.219 18.139 1.00 . A A . 19 GLU C 1 1
4 8657 1 1 19 GLU CA C 32.637 25.053 16.856 1.00 . A A . 19 GLU CA 1 1
4 8658 1 1 19 GLU CB C 33.982 25.487 16.239 1.00 . A A . 19 GLU CB 1 1
4 8659 1 1 19 GLU CD C 35.910 27.090 16.216 1.00 . A A . 19 GLU CD 1 1
4 8660 1 1 19 GLU CG C 34.848 26.415 17.094 1.00 . A A . 19 GLU CG 1 1
4 8661 1 1 19 GLU H H 31.622 26.512 18.035 1.00 . A A . 19 GLU H 1 1
4 8662 1 1 19 GLU HA H 32.154 24.393 16.142 1.00 . A A . 19 GLU HA 1 1
4 8663 1 1 19 GLU HB2 H 34.569 24.602 16.003 1.00 . A A . 19 GLU HB2 1 1
4 8664 1 1 19 GLU HB3 H 33.773 25.992 15.296 1.00 . A A . 19 GLU HB3 1 1
4 8665 1 1 19 GLU HG2 H 34.210 27.163 17.557 1.00 . A A . 19 GLU HG2 1 1
4 8666 1 1 19 GLU HG3 H 35.329 25.843 17.888 1.00 . A A . 19 GLU HG3 1 1
4 8667 1 1 19 GLU N N 31.774 26.232 17.071 1.00 . A A . 19 GLU N 1 1
4 8668 1 1 19 GLU O O 32.237 24.511 19.177 1.00 . A A . 19 GLU O 1 1
4 8669 1 1 19 GLU OE1 O 36.890 26.418 15.807 1.00 . A A . 19 GLU OE1 1 1
4 8670 1 1 19 GLU OE2 O 35.760 28.284 15.869 1.00 . A A . 19 GLU OE2 1 1
4 8671 1 1 20 SER C C 35.013 23.248 20.130 1.00 . A A . 20 SER C 1 1
4 8672 1 1 20 SER CA C 34.060 22.409 19.275 1.00 . A A . 20 SER CA 1 1
4 8673 1 1 20 SER CB C 34.760 21.100 18.903 1.00 . A A . 20 SER CB 1 1
4 8674 1 1 20 SER H H 34.125 22.963 17.208 1.00 . A A . 20 SER H 1 1
4 8675 1 1 20 SER HA H 33.183 22.161 19.870 1.00 . A A . 20 SER HA 1 1
4 8676 1 1 20 SER HB2 H 35.644 21.322 18.300 1.00 . A A . 20 SER HB2 1 1
4 8677 1 1 20 SER HB3 H 35.077 20.596 19.816 1.00 . A A . 20 SER HB3 1 1
4 8678 1 1 20 SER HG H 34.486 19.490 17.891 1.00 . A A . 20 SER HG 1 1
4 8679 1 1 20 SER N N 33.645 23.158 18.079 1.00 . A A . 20 SER N 1 1
4 8680 1 1 20 SER O O 35.946 23.861 19.604 1.00 . A A . 20 SER O 1 1
4 8681 1 1 20 SER OG O 33.912 20.229 18.181 1.00 . A A . 20 SER OG 1 1
4 8682 1 1 21 ILE C C 37.195 23.748 22.205 1.00 . A A . 21 ILE C 1 1
4 8683 1 1 21 ILE CA C 35.691 24.030 22.370 1.00 . A A . 21 ILE CA 1 1
4 8684 1 1 21 ILE CB C 35.243 23.807 23.829 1.00 . A A . 21 ILE CB 1 1
4 8685 1 1 21 ILE CD1 C 35.630 26.180 24.784 1.00 . A A . 21 ILE CD1 1 1
4 8686 1 1 21 ILE CG1 C 36.005 24.700 24.828 1.00 . A A . 21 ILE CG1 1 1
4 8687 1 1 21 ILE CG2 C 35.436 22.341 24.253 1.00 . A A . 21 ILE CG2 1 1
4 8688 1 1 21 ILE H H 34.080 22.697 21.848 1.00 . A A . 21 ILE H 1 1
4 8689 1 1 21 ILE HA H 35.531 25.078 22.125 1.00 . A A . 21 ILE HA 1 1
4 8690 1 1 21 ILE HB H 34.178 24.045 23.902 1.00 . A A . 21 ILE HB 1 1
4 8691 1 1 21 ILE HD11 H 35.913 26.596 23.823 1.00 . A A . 21 ILE HD11 1 1
4 8692 1 1 21 ILE HD12 H 34.557 26.296 24.938 1.00 . A A . 21 ILE HD12 1 1
4 8693 1 1 21 ILE HD13 H 36.156 26.712 25.578 1.00 . A A . 21 ILE HD13 1 1
4 8694 1 1 21 ILE HG12 H 35.773 24.350 25.818 1.00 . A A . 21 ILE HG12 1 1
4 8695 1 1 21 ILE HG13 H 37.082 24.596 24.706 1.00 . A A . 21 ILE HG13 1 1
4 8696 1 1 21 ILE HG21 H 36.496 22.105 24.345 1.00 . A A . 21 ILE HG21 1 1
4 8697 1 1 21 ILE HG22 H 34.951 22.159 25.207 1.00 . A A . 21 ILE HG22 1 1
4 8698 1 1 21 ILE HG23 H 34.987 21.674 23.521 1.00 . A A . 21 ILE HG23 1 1
4 8699 1 1 21 ILE N N 34.849 23.235 21.455 1.00 . A A . 21 ILE N 1 1
4 8700 1 1 21 ILE O O 38.003 24.673 22.263 1.00 . A A . 21 ILE O 1 1
4 8701 1 1 22 GLU C C 39.669 22.788 20.583 1.00 . A A . 22 GLU C 1 1
4 8702 1 1 22 GLU CA C 38.977 22.071 21.759 1.00 . A A . 22 GLU CA 1 1
4 8703 1 1 22 GLU CB C 39.027 20.536 21.602 1.00 . A A . 22 GLU CB 1 1
4 8704 1 1 22 GLU CD C 38.230 18.500 20.261 1.00 . A A . 22 GLU CD 1 1
4 8705 1 1 22 GLU CG C 38.322 20.028 20.330 1.00 . A A . 22 GLU CG 1 1
4 8706 1 1 22 GLU H H 36.857 21.792 21.861 1.00 . A A . 22 GLU H 1 1
4 8707 1 1 22 GLU HA H 39.534 22.332 22.660 1.00 . A A . 22 GLU HA 1 1
4 8708 1 1 22 GLU HB2 H 40.072 20.223 21.575 1.00 . A A . 22 GLU HB2 1 1
4 8709 1 1 22 GLU HB3 H 38.564 20.077 22.480 1.00 . A A . 22 GLU HB3 1 1
4 8710 1 1 22 GLU HG2 H 37.317 20.447 20.281 1.00 . A A . 22 GLU HG2 1 1
4 8711 1 1 22 GLU HG3 H 38.875 20.376 19.457 1.00 . A A . 22 GLU HG3 1 1
4 8712 1 1 22 GLU N N 37.579 22.495 21.936 1.00 . A A . 22 GLU N 1 1
4 8713 1 1 22 GLU O O 40.883 23.009 20.607 1.00 . A A . 22 GLU O 1 1
4 8714 1 1 22 GLU OE1 O 39.258 17.809 20.471 1.00 . A A . 22 GLU OE1 1 1
4 8715 1 1 22 GLU OE2 O 37.143 17.968 19.933 1.00 . A A . 22 GLU OE2 1 1
4 8716 1 1 23 GLU C C 39.531 25.435 18.725 1.00 . A A . 23 GLU C 1 1
4 8717 1 1 23 GLU CA C 39.355 23.948 18.414 1.00 . A A . 23 GLU CA 1 1
4 8718 1 1 23 GLU CB C 38.382 23.774 17.235 1.00 . A A . 23 GLU CB 1 1
4 8719 1 1 23 GLU CD C 39.388 22.024 15.678 1.00 . A A . 23 GLU CD 1 1
4 8720 1 1 23 GLU CG C 38.283 22.338 16.706 1.00 . A A . 23 GLU CG 1 1
4 8721 1 1 23 GLU H H 37.880 23.076 19.698 1.00 . A A . 23 GLU H 1 1
4 8722 1 1 23 GLU HA H 40.328 23.557 18.114 1.00 . A A . 23 GLU HA 1 1
4 8723 1 1 23 GLU HB2 H 37.392 24.106 17.542 1.00 . A A . 23 GLU HB2 1 1
4 8724 1 1 23 GLU HB3 H 38.697 24.420 16.415 1.00 . A A . 23 GLU HB3 1 1
4 8725 1 1 23 GLU HG2 H 38.317 21.635 17.541 1.00 . A A . 23 GLU HG2 1 1
4 8726 1 1 23 GLU HG3 H 37.303 22.235 16.237 1.00 . A A . 23 GLU HG3 1 1
4 8727 1 1 23 GLU N N 38.882 23.214 19.589 1.00 . A A . 23 GLU N 1 1
4 8728 1 1 23 GLU O O 40.544 26.021 18.335 1.00 . A A . 23 GLU O 1 1
4 8729 1 1 23 GLU OE1 O 40.577 22.332 15.927 1.00 . A A . 23 GLU OE1 1 1
4 8730 1 1 23 GLU OE2 O 39.081 21.530 14.562 1.00 . A A . 23 GLU OE2 1 1
4 8731 1 1 24 MET C C 39.914 27.599 20.906 1.00 . A A . 24 MET C 1 1
4 8732 1 1 24 MET CA C 38.793 27.472 19.862 1.00 . A A . 24 MET CA 1 1
4 8733 1 1 24 MET CB C 37.492 28.175 20.293 1.00 . A A . 24 MET CB 1 1
4 8734 1 1 24 MET CE C 36.460 30.558 22.598 1.00 . A A . 24 MET CE 1 1
4 8735 1 1 24 MET CG C 37.053 27.927 21.738 1.00 . A A . 24 MET CG 1 1
4 8736 1 1 24 MET H H 37.772 25.556 19.739 1.00 . A A . 24 MET H 1 1
4 8737 1 1 24 MET HA H 39.137 28.012 18.980 1.00 . A A . 24 MET HA 1 1
4 8738 1 1 24 MET HB2 H 37.645 29.247 20.178 1.00 . A A . 24 MET HB2 1 1
4 8739 1 1 24 MET HB3 H 36.684 27.878 19.625 1.00 . A A . 24 MET HB3 1 1
4 8740 1 1 24 MET HE1 H 35.695 31.293 22.862 1.00 . A A . 24 MET HE1 1 1
4 8741 1 1 24 MET HE2 H 37.170 30.462 23.420 1.00 . A A . 24 MET HE2 1 1
4 8742 1 1 24 MET HE3 H 36.972 30.898 21.699 1.00 . A A . 24 MET HE3 1 1
4 8743 1 1 24 MET HG2 H 36.760 26.883 21.813 1.00 . A A . 24 MET HG2 1 1
4 8744 1 1 24 MET HG3 H 37.883 28.102 22.420 1.00 . A A . 24 MET HG3 1 1
4 8745 1 1 24 MET N N 38.595 26.071 19.446 1.00 . A A . 24 MET N 1 1
4 8746 1 1 24 MET O O 40.661 28.574 20.879 1.00 . A A . 24 MET O 1 1
4 8747 1 1 24 MET SD S 35.663 28.956 22.293 1.00 . A A . 24 MET SD 1 1
4 8748 1 1 25 TYR C C 42.558 26.543 21.916 1.00 . A A . 25 TYR C 1 1
4 8749 1 1 25 TYR CA C 41.235 26.502 22.685 1.00 . A A . 25 TYR CA 1 1
4 8750 1 1 25 TYR CB C 41.144 25.224 23.539 1.00 . A A . 25 TYR CB 1 1
4 8751 1 1 25 TYR CD1 C 43.183 25.580 25.026 1.00 . A A . 25 TYR CD1 1 1
4 8752 1 1 25 TYR CD2 C 41.012 25.240 26.074 1.00 . A A . 25 TYR CD2 1 1
4 8753 1 1 25 TYR CE1 C 43.758 25.783 26.293 1.00 . A A . 25 TYR CE1 1 1
4 8754 1 1 25 TYR CE2 C 41.587 25.443 27.344 1.00 . A A . 25 TYR CE2 1 1
4 8755 1 1 25 TYR CG C 41.798 25.340 24.908 1.00 . A A . 25 TYR CG 1 1
4 8756 1 1 25 TYR CZ C 42.961 25.743 27.452 1.00 . A A . 25 TYR CZ 1 1
4 8757 1 1 25 TYR H H 39.410 25.838 21.776 1.00 . A A . 25 TYR H 1 1
4 8758 1 1 25 TYR HA H 41.203 27.365 23.350 1.00 . A A . 25 TYR HA 1 1
4 8759 1 1 25 TYR HB2 H 40.094 24.988 23.676 1.00 . A A . 25 TYR HB2 1 1
4 8760 1 1 25 TYR HB3 H 41.586 24.382 23.005 1.00 . A A . 25 TYR HB3 1 1
4 8761 1 1 25 TYR HD1 H 43.811 25.626 24.147 1.00 . A A . 25 TYR HD1 1 1
4 8762 1 1 25 TYR HD2 H 39.953 25.030 25.993 1.00 . A A . 25 TYR HD2 1 1
4 8763 1 1 25 TYR HE1 H 44.812 26.008 26.379 1.00 . A A . 25 TYR HE1 1 1
4 8764 1 1 25 TYR HE2 H 40.969 25.388 28.226 1.00 . A A . 25 TYR HE2 1 1
4 8765 1 1 25 TYR HH H 42.902 25.949 29.386 1.00 . A A . 25 TYR HH 1 1
4 8766 1 1 25 TYR N N 40.099 26.586 21.763 1.00 . A A . 25 TYR N 1 1
4 8767 1 1 25 TYR O O 43.418 27.365 22.215 1.00 . A A . 25 TYR O 1 1
4 8768 1 1 25 TYR OH O 43.530 25.988 28.661 1.00 . A A . 25 TYR OH 1 1
4 8769 1 1 26 SER C C 44.176 26.971 19.323 1.00 . A A . 26 SER C 1 1
4 8770 1 1 26 SER CA C 43.895 25.648 20.037 1.00 . A A . 26 SER CA 1 1
4 8771 1 1 26 SER CB C 43.737 24.521 19.014 1.00 . A A . 26 SER CB 1 1
4 8772 1 1 26 SER H H 41.901 25.131 20.637 1.00 . A A . 26 SER H 1 1
4 8773 1 1 26 SER HA H 44.749 25.417 20.676 1.00 . A A . 26 SER HA 1 1
4 8774 1 1 26 SER HB2 H 43.484 23.601 19.542 1.00 . A A . 26 SER HB2 1 1
4 8775 1 1 26 SER HB3 H 42.929 24.755 18.320 1.00 . A A . 26 SER HB3 1 1
4 8776 1 1 26 SER HG H 44.926 23.411 17.949 1.00 . A A . 26 SER HG 1 1
4 8777 1 1 26 SER N N 42.687 25.722 20.868 1.00 . A A . 26 SER N 1 1
4 8778 1 1 26 SER O O 45.324 27.414 19.251 1.00 . A A . 26 SER O 1 1
4 8779 1 1 26 SER OG O 44.944 24.338 18.292 1.00 . A A . 26 SER OG 1 1
4 8780 1 1 27 LYS C C 43.697 30.026 19.176 1.00 . A A . 27 LYS C 1 1
4 8781 1 1 27 LYS CA C 43.180 28.962 18.207 1.00 . A A . 27 LYS CA 1 1
4 8782 1 1 27 LYS CB C 41.776 29.244 17.640 1.00 . A A . 27 LYS CB 1 1
4 8783 1 1 27 LYS CD C 40.490 30.327 15.703 1.00 . A A . 27 LYS CD 1 1
4 8784 1 1 27 LYS CE C 39.110 30.159 16.362 1.00 . A A . 27 LYS CE 1 1
4 8785 1 1 27 LYS CG C 41.658 30.460 16.702 1.00 . A A . 27 LYS CG 1 1
4 8786 1 1 27 LYS H H 42.202 27.236 19.009 1.00 . A A . 27 LYS H 1 1
4 8787 1 1 27 LYS HA H 43.894 28.927 17.382 1.00 . A A . 27 LYS HA 1 1
4 8788 1 1 27 LYS HB2 H 41.479 28.353 17.084 1.00 . A A . 27 LYS HB2 1 1
4 8789 1 1 27 LYS HB3 H 41.080 29.370 18.468 1.00 . A A . 27 LYS HB3 1 1
4 8790 1 1 27 LYS HD2 H 40.471 31.211 15.063 1.00 . A A . 27 LYS HD2 1 1
4 8791 1 1 27 LYS HD3 H 40.688 29.462 15.067 1.00 . A A . 27 LYS HD3 1 1
4 8792 1 1 27 LYS HE2 H 39.188 29.410 17.153 1.00 . A A . 27 LYS HE2 1 1
4 8793 1 1 27 LYS HE3 H 38.804 31.107 16.812 1.00 . A A . 27 LYS HE3 1 1
4 8794 1 1 27 LYS HG2 H 41.518 31.360 17.298 1.00 . A A . 27 LYS HG2 1 1
4 8795 1 1 27 LYS HG3 H 42.581 30.561 16.130 1.00 . A A . 27 LYS HG3 1 1
4 8796 1 1 27 LYS HZ1 H 37.955 30.361 14.620 1.00 . A A . 27 LYS HZ1 1 1
4 8797 1 1 27 LYS HZ2 H 37.191 29.475 15.794 1.00 . A A . 27 LYS HZ2 1 1
4 8798 1 1 27 LYS HZ3 H 38.385 28.838 14.920 1.00 . A A . 27 LYS HZ3 1 1
4 8799 1 1 27 LYS N N 43.118 27.651 18.865 1.00 . A A . 27 LYS N 1 1
4 8800 1 1 27 LYS NZ N 38.096 29.699 15.379 1.00 . A A . 27 LYS NZ 1 1
4 8801 1 1 27 LYS O O 44.707 30.670 18.905 1.00 . A A . 27 LYS O 1 1
4 8802 1 1 28 TYR C C 44.840 30.855 21.998 1.00 . A A . 28 TYR C 1 1
4 8803 1 1 28 TYR CA C 43.485 31.148 21.348 1.00 . A A . 28 TYR CA 1 1
4 8804 1 1 28 TYR CB C 42.345 31.326 22.359 1.00 . A A . 28 TYR CB 1 1
4 8805 1 1 28 TYR CD1 C 41.716 33.696 21.851 1.00 . A A . 28 TYR CD1 1 1
4 8806 1 1 28 TYR CD2 C 40.127 31.943 21.262 1.00 . A A . 28 TYR CD2 1 1
4 8807 1 1 28 TYR CE1 C 40.899 34.651 21.228 1.00 . A A . 28 TYR CE1 1 1
4 8808 1 1 28 TYR CE2 C 39.304 32.902 20.639 1.00 . A A . 28 TYR CE2 1 1
4 8809 1 1 28 TYR CG C 41.346 32.339 21.845 1.00 . A A . 28 TYR CG 1 1
4 8810 1 1 28 TYR CZ C 39.706 34.255 20.591 1.00 . A A . 28 TYR CZ 1 1
4 8811 1 1 28 TYR H H 42.334 29.515 20.583 1.00 . A A . 28 TYR H 1 1
4 8812 1 1 28 TYR HA H 43.621 32.099 20.831 1.00 . A A . 28 TYR HA 1 1
4 8813 1 1 28 TYR HB2 H 41.868 30.361 22.563 1.00 . A A . 28 TYR HB2 1 1
4 8814 1 1 28 TYR HB3 H 42.746 31.714 23.294 1.00 . A A . 28 TYR HB3 1 1
4 8815 1 1 28 TYR HD1 H 42.654 34.001 22.295 1.00 . A A . 28 TYR HD1 1 1
4 8816 1 1 28 TYR HD2 H 39.839 30.902 21.259 1.00 . A A . 28 TYR HD2 1 1
4 8817 1 1 28 TYR HE1 H 41.212 35.680 21.202 1.00 . A A . 28 TYR HE1 1 1
4 8818 1 1 28 TYR HE2 H 38.379 32.604 20.169 1.00 . A A . 28 TYR HE2 1 1
4 8819 1 1 28 TYR HH H 39.365 36.061 19.985 1.00 . A A . 28 TYR HH 1 1
4 8820 1 1 28 TYR N N 43.096 30.143 20.358 1.00 . A A . 28 TYR N 1 1
4 8821 1 1 28 TYR O O 45.619 31.778 22.219 1.00 . A A . 28 TYR O 1 1
4 8822 1 1 28 TYR OH O 38.977 35.169 19.896 1.00 . A A . 28 TYR OH 1 1
4 8823 1 1 29 ALA C C 47.598 29.491 21.640 1.00 . A A . 29 ALA C 1 1
4 8824 1 1 29 ALA CA C 46.497 29.166 22.672 1.00 . A A . 29 ALA CA 1 1
4 8825 1 1 29 ALA CB C 46.428 27.667 22.969 1.00 . A A . 29 ALA CB 1 1
4 8826 1 1 29 ALA H H 44.499 28.864 22.002 1.00 . A A . 29 ALA H 1 1
4 8827 1 1 29 ALA HA H 46.716 29.680 23.612 1.00 . A A . 29 ALA HA 1 1
4 8828 1 1 29 ALA HB1 H 45.760 27.498 23.817 1.00 . A A . 29 ALA HB1 1 1
4 8829 1 1 29 ALA HB2 H 46.060 27.125 22.098 1.00 . A A . 29 ALA HB2 1 1
4 8830 1 1 29 ALA HB3 H 47.422 27.297 23.214 1.00 . A A . 29 ALA HB3 1 1
4 8831 1 1 29 ALA N N 45.182 29.586 22.202 1.00 . A A . 29 ALA N 1 1
4 8832 1 1 29 ALA O O 48.698 29.897 22.014 1.00 . A A . 29 ALA O 1 1
4 8833 1 1 30 SER C C 48.445 31.215 19.062 1.00 . A A . 30 SER C 1 1
4 8834 1 1 30 SER CA C 48.237 29.708 19.244 1.00 . A A . 30 SER CA 1 1
4 8835 1 1 30 SER CB C 47.737 29.113 17.922 1.00 . A A . 30 SER CB 1 1
4 8836 1 1 30 SER H H 46.364 29.093 20.083 1.00 . A A . 30 SER H 1 1
4 8837 1 1 30 SER HA H 49.208 29.264 19.465 1.00 . A A . 30 SER HA 1 1
4 8838 1 1 30 SER HB2 H 46.752 29.518 17.683 1.00 . A A . 30 SER HB2 1 1
4 8839 1 1 30 SER HB3 H 48.428 29.385 17.124 1.00 . A A . 30 SER HB3 1 1
4 8840 1 1 30 SER HG H 46.832 27.498 18.494 1.00 . A A . 30 SER HG 1 1
4 8841 1 1 30 SER N N 47.297 29.392 20.337 1.00 . A A . 30 SER N 1 1
4 8842 1 1 30 SER O O 49.518 31.648 18.643 1.00 . A A . 30 SER O 1 1
4 8843 1 1 30 SER OG O 47.657 27.702 18.007 1.00 . A A . 30 SER OG 1 1
4 8844 1 1 31 MET C C 48.019 34.171 20.534 1.00 . A A . 31 MET C 1 1
4 8845 1 1 31 MET CA C 47.443 33.480 19.288 1.00 . A A . 31 MET CA 1 1
4 8846 1 1 31 MET CB C 46.005 33.948 19.042 1.00 . A A . 31 MET CB 1 1
4 8847 1 1 31 MET CE C 42.845 33.646 18.513 1.00 . A A . 31 MET CE 1 1
4 8848 1 1 31 MET CG C 45.506 33.596 17.635 1.00 . A A . 31 MET CG 1 1
4 8849 1 1 31 MET H H 46.556 31.572 19.652 1.00 . A A . 31 MET H 1 1
4 8850 1 1 31 MET HA H 48.050 33.783 18.433 1.00 . A A . 31 MET HA 1 1
4 8851 1 1 31 MET HB2 H 45.356 33.476 19.782 1.00 . A A . 31 MET HB2 1 1
4 8852 1 1 31 MET HB3 H 45.954 35.029 19.169 1.00 . A A . 31 MET HB3 1 1
4 8853 1 1 31 MET HE1 H 42.944 32.563 18.546 1.00 . A A . 31 MET HE1 1 1
4 8854 1 1 31 MET HE2 H 43.144 34.068 19.471 1.00 . A A . 31 MET HE2 1 1
4 8855 1 1 31 MET HE3 H 41.806 33.908 18.315 1.00 . A A . 31 MET HE3 1 1
4 8856 1 1 31 MET HG2 H 46.235 33.942 16.902 1.00 . A A . 31 MET HG2 1 1
4 8857 1 1 31 MET HG3 H 45.442 32.516 17.528 1.00 . A A . 31 MET HG3 1 1
4 8858 1 1 31 MET N N 47.429 32.018 19.392 1.00 . A A . 31 MET N 1 1
4 8859 1 1 31 MET O O 48.868 35.062 20.422 1.00 . A A . 31 MET O 1 1
4 8860 1 1 31 MET SD S 43.899 34.316 17.204 1.00 . A A . 31 MET SD 1 1
4 8861 1 1 32 ASN C C 48.595 33.712 24.030 1.00 . A A . 32 ASN C 1 1
4 8862 1 1 32 ASN CA C 47.754 34.482 22.988 1.00 . A A . 32 ASN CA 1 1
4 8863 1 1 32 ASN CB C 46.360 34.849 23.541 1.00 . A A . 32 ASN CB 1 1
4 8864 1 1 32 ASN CG C 45.545 35.779 22.652 1.00 . A A . 32 ASN CG 1 1
4 8865 1 1 32 ASN H H 46.874 33.021 21.721 1.00 . A A . 32 ASN H 1 1
4 8866 1 1 32 ASN HA H 48.289 35.413 22.795 1.00 . A A . 32 ASN HA 1 1
4 8867 1 1 32 ASN HB2 H 45.785 33.939 23.714 1.00 . A A . 32 ASN HB2 1 1
4 8868 1 1 32 ASN HB3 H 46.482 35.343 24.501 1.00 . A A . 32 ASN HB3 1 1
4 8869 1 1 32 ASN HD21 H 43.974 35.685 23.907 1.00 . A A . 32 ASN HD21 1 1
4 8870 1 1 32 ASN HD22 H 43.777 36.660 22.417 1.00 . A A . 32 ASN HD22 1 1
4 8871 1 1 32 ASN N N 47.569 33.758 21.722 1.00 . A A . 32 ASN N 1 1
4 8872 1 1 32 ASN ND2 N 44.320 36.052 23.028 1.00 . A A . 32 ASN ND2 1 1
4 8873 1 1 32 ASN O O 49.062 34.316 25.001 1.00 . A A . 32 ASN O 1 1
4 8874 1 1 32 ASN OD1 O 45.979 36.268 21.621 1.00 . A A . 32 ASN OD1 1 1
4 8875 1 1 33 GLY C C 48.935 30.890 25.822 1.00 . A A . 33 GLY C 1 1
4 8876 1 1 33 GLY CA C 49.670 31.565 24.661 1.00 . A A . 33 GLY CA 1 1
4 8877 1 1 33 GLY H H 48.349 31.958 23.042 1.00 . A A . 33 GLY H 1 1
4 8878 1 1 33 GLY HA2 H 50.110 30.786 24.040 1.00 . A A . 33 GLY HA2 1 1
4 8879 1 1 33 GLY HA3 H 50.488 32.154 25.074 1.00 . A A . 33 GLY HA3 1 1
4 8880 1 1 33 GLY N N 48.820 32.410 23.815 1.00 . A A . 33 GLY N 1 1
4 8881 1 1 33 GLY O O 47.822 31.259 26.185 1.00 . A A . 33 GLY O 1 1
4 8882 1 1 34 GLU C C 49.899 29.305 28.783 1.00 . A A . 34 GLU C 1 1
4 8883 1 1 34 GLU CA C 49.045 29.082 27.519 1.00 . A A . 34 GLU CA 1 1
4 8884 1 1 34 GLU CB C 48.989 27.582 27.156 1.00 . A A . 34 GLU CB 1 1
4 8885 1 1 34 GLU CD C 48.613 25.910 25.269 1.00 . A A . 34 GLU CD 1 1
4 8886 1 1 34 GLU CG C 48.150 27.225 25.922 1.00 . A A . 34 GLU CG 1 1
4 8887 1 1 34 GLU H H 50.496 29.663 26.061 1.00 . A A . 34 GLU H 1 1
4 8888 1 1 34 GLU HA H 48.025 29.404 27.739 1.00 . A A . 34 GLU HA 1 1
4 8889 1 1 34 GLU HB2 H 50.006 27.240 26.977 1.00 . A A . 34 GLU HB2 1 1
4 8890 1 1 34 GLU HB3 H 48.563 27.044 28.004 1.00 . A A . 34 GLU HB3 1 1
4 8891 1 1 34 GLU HG2 H 47.105 27.143 26.225 1.00 . A A . 34 GLU HG2 1 1
4 8892 1 1 34 GLU HG3 H 48.223 28.028 25.188 1.00 . A A . 34 GLU HG3 1 1
4 8893 1 1 34 GLU N N 49.570 29.873 26.399 1.00 . A A . 34 GLU N 1 1
4 8894 1 1 34 GLU O O 51.124 29.116 28.778 1.00 . A A . 34 GLU O 1 1
4 8895 1 1 34 GLU OE1 O 49.599 25.927 24.496 1.00 . A A . 34 GLU OE1 1 1
4 8896 1 1 34 GLU OE2 O 47.980 24.848 25.490 1.00 . A A . 34 GLU OE2 1 1
4 8897 1 1 35 LEU C C 49.500 28.808 32.177 1.00 . A A . 35 LEU C 1 1
4 8898 1 1 35 LEU CA C 49.814 29.960 31.198 1.00 . A A . 35 LEU CA 1 1
4 8899 1 1 35 LEU CB C 49.271 31.303 31.735 1.00 . A A . 35 LEU CB 1 1
4 8900 1 1 35 LEU CD1 C 49.761 32.858 29.748 1.00 . A A . 35 LEU CD1 1 1
4 8901 1 1 35 LEU CD2 C 49.558 33.773 32.032 1.00 . A A . 35 LEU CD2 1 1
4 8902 1 1 35 LEU CG C 50.014 32.554 31.227 1.00 . A A . 35 LEU CG 1 1
4 8903 1 1 35 LEU H H 48.239 29.783 29.812 1.00 . A A . 35 LEU H 1 1
4 8904 1 1 35 LEU HA H 50.897 30.039 31.104 1.00 . A A . 35 LEU HA 1 1
4 8905 1 1 35 LEU HB2 H 48.207 31.387 31.509 1.00 . A A . 35 LEU HB2 1 1
4 8906 1 1 35 LEU HB3 H 49.366 31.291 32.822 1.00 . A A . 35 LEU HB3 1 1
4 8907 1 1 35 LEU HD11 H 50.206 32.086 29.124 1.00 . A A . 35 LEU HD11 1 1
4 8908 1 1 35 LEU HD12 H 50.226 33.807 29.480 1.00 . A A . 35 LEU HD12 1 1
4 8909 1 1 35 LEU HD13 H 48.690 32.915 29.552 1.00 . A A . 35 LEU HD13 1 1
4 8910 1 1 35 LEU HD21 H 48.489 33.938 31.894 1.00 . A A . 35 LEU HD21 1 1
4 8911 1 1 35 LEU HD22 H 50.107 34.656 31.705 1.00 . A A . 35 LEU HD22 1 1
4 8912 1 1 35 LEU HD23 H 49.766 33.615 33.091 1.00 . A A . 35 LEU HD23 1 1
4 8913 1 1 35 LEU HG H 51.083 32.414 31.385 1.00 . A A . 35 LEU HG 1 1
4 8914 1 1 35 LEU N N 49.245 29.683 29.881 1.00 . A A . 35 LEU N 1 1
4 8915 1 1 35 LEU O O 48.474 28.135 32.034 1.00 . A A . 35 LEU O 1 1
4 8916 1 1 36 PRO C C 49.135 27.746 35.197 1.00 . A A . 36 PRO C 1 1
4 8917 1 1 36 PRO CA C 50.205 27.471 34.131 1.00 . A A . 36 PRO CA 1 1
4 8918 1 1 36 PRO CB C 51.588 27.317 34.769 1.00 . A A . 36 PRO CB 1 1
4 8919 1 1 36 PRO CD C 51.581 29.307 33.466 1.00 . A A . 36 PRO CD 1 1
4 8920 1 1 36 PRO CG C 52.107 28.755 34.789 1.00 . A A . 36 PRO CG 1 1
4 8921 1 1 36 PRO HA H 49.948 26.551 33.605 1.00 . A A . 36 PRO HA 1 1
4 8922 1 1 36 PRO HB2 H 51.537 26.887 35.769 1.00 . A A . 36 PRO HB2 1 1
4 8923 1 1 36 PRO HB3 H 52.224 26.709 34.123 1.00 . A A . 36 PRO HB3 1 1
4 8924 1 1 36 PRO HD2 H 51.390 30.377 33.544 1.00 . A A . 36 PRO HD2 1 1
4 8925 1 1 36 PRO HD3 H 52.305 29.111 32.676 1.00 . A A . 36 PRO HD3 1 1
4 8926 1 1 36 PRO HG2 H 51.665 29.301 35.624 1.00 . A A . 36 PRO HG2 1 1
4 8927 1 1 36 PRO HG3 H 53.192 28.797 34.839 1.00 . A A . 36 PRO HG3 1 1
4 8928 1 1 36 PRO N N 50.359 28.569 33.182 1.00 . A A . 36 PRO N 1 1
4 8929 1 1 36 PRO O O 48.860 28.894 35.557 1.00 . A A . 36 PRO O 1 1
4 8930 1 1 37 PHE C C 48.161 25.418 37.851 1.00 . A A . 37 PHE C 1 1
4 8931 1 1 37 PHE CA C 47.821 26.667 37.008 1.00 . A A . 37 PHE CA 1 1
4 8932 1 1 37 PHE CB C 46.322 26.780 36.674 1.00 . A A . 37 PHE CB 1 1
4 8933 1 1 37 PHE CD1 C 45.121 27.637 38.737 1.00 . A A . 37 PHE CD1 1 1
4 8934 1 1 37 PHE CD2 C 45.546 29.173 36.895 1.00 . A A . 37 PHE CD2 1 1
4 8935 1 1 37 PHE CE1 C 44.545 28.686 39.475 1.00 . A A . 37 PHE CE1 1 1
4 8936 1 1 37 PHE CE2 C 44.946 30.216 37.623 1.00 . A A . 37 PHE CE2 1 1
4 8937 1 1 37 PHE CG C 45.635 27.882 37.452 1.00 . A A . 37 PHE CG 1 1
4 8938 1 1 37 PHE CZ C 44.454 29.974 38.917 1.00 . A A . 37 PHE CZ 1 1
4 8939 1 1 37 PHE H H 48.764 25.767 35.331 1.00 . A A . 37 PHE H 1 1
4 8940 1 1 37 PHE HA H 48.112 27.539 37.595 1.00 . A A . 37 PHE HA 1 1
4 8941 1 1 37 PHE HB2 H 46.187 27.001 35.609 1.00 . A A . 37 PHE HB2 1 1
4 8942 1 1 37 PHE HB3 H 45.824 25.829 36.871 1.00 . A A . 37 PHE HB3 1 1
4 8943 1 1 37 PHE HD1 H 45.170 26.644 39.167 1.00 . A A . 37 PHE HD1 1 1
4 8944 1 1 37 PHE HD2 H 45.949 29.368 35.910 1.00 . A A . 37 PHE HD2 1 1
4 8945 1 1 37 PHE HE1 H 44.168 28.499 40.472 1.00 . A A . 37 PHE HE1 1 1
4 8946 1 1 37 PHE HE2 H 44.870 31.207 37.193 1.00 . A A . 37 PHE HE2 1 1
4 8947 1 1 37 PHE HZ H 44.006 30.782 39.480 1.00 . A A . 37 PHE HZ 1 1
4 8948 1 1 37 PHE N N 48.591 26.670 35.760 1.00 . A A . 37 PHE N 1 1
4 8949 1 1 37 PHE O O 48.713 24.454 37.322 1.00 . A A . 37 PHE O 1 1
4 8950 1 1 38 ASP C C 47.760 22.903 39.537 1.00 . A A . 38 ASP C 1 1
4 8951 1 1 38 ASP CA C 48.193 24.285 40.060 1.00 . A A . 38 ASP CA 1 1
4 8952 1 1 38 ASP CB C 47.564 24.507 41.445 1.00 . A A . 38 ASP CB 1 1
4 8953 1 1 38 ASP CG C 48.539 25.123 42.448 1.00 . A A . 38 ASP CG 1 1
4 8954 1 1 38 ASP H H 47.421 26.226 39.556 1.00 . A A . 38 ASP H 1 1
4 8955 1 1 38 ASP HA H 49.279 24.254 40.172 1.00 . A A . 38 ASP HA 1 1
4 8956 1 1 38 ASP HB2 H 46.678 25.128 41.333 1.00 . A A . 38 ASP HB2 1 1
4 8957 1 1 38 ASP HB3 H 47.223 23.550 41.843 1.00 . A A . 38 ASP HB3 1 1
4 8958 1 1 38 ASP N N 47.839 25.397 39.151 1.00 . A A . 38 ASP N 1 1
4 8959 1 1 38 ASP O O 48.592 22.001 39.415 1.00 . A A . 38 ASP O 1 1
4 8960 1 1 38 ASP OD1 O 48.757 26.356 42.410 1.00 . A A . 38 ASP OD1 1 1
4 8961 1 1 38 ASP OD2 O 49.101 24.380 43.285 1.00 . A A . 38 ASP OD2 1 1
4 8962 1 1 39 ASN C C 45.840 21.453 37.100 1.00 . A A . 39 ASN C 1 1
4 8963 1 1 39 ASN CA C 45.953 21.476 38.640 1.00 . A A . 39 ASN CA 1 1
4 8964 1 1 39 ASN CB C 44.621 21.135 39.329 1.00 . A A . 39 ASN CB 1 1
4 8965 1 1 39 ASN CG C 44.798 20.516 40.706 1.00 . A A . 39 ASN CG 1 1
4 8966 1 1 39 ASN H H 45.817 23.466 39.438 1.00 . A A . 39 ASN H 1 1
4 8967 1 1 39 ASN HA H 46.654 20.680 38.876 1.00 . A A . 39 ASN HA 1 1
4 8968 1 1 39 ASN HB2 H 44.006 22.027 39.396 1.00 . A A . 39 ASN HB2 1 1
4 8969 1 1 39 ASN HB3 H 44.077 20.416 38.718 1.00 . A A . 39 ASN HB3 1 1
4 8970 1 1 39 ASN HD21 H 43.250 21.549 41.469 1.00 . A A . 39 ASN HD21 1 1
4 8971 1 1 39 ASN HD22 H 44.035 20.414 42.563 1.00 . A A . 39 ASN HD22 1 1
4 8972 1 1 39 ASN N N 46.478 22.728 39.201 1.00 . A A . 39 ASN N 1 1
4 8973 1 1 39 ASN ND2 N 43.966 20.860 41.657 1.00 . A A . 39 ASN ND2 1 1
4 8974 1 1 39 ASN O O 45.543 20.396 36.533 1.00 . A A . 39 ASN O 1 1
4 8975 1 1 39 ASN OD1 O 45.667 19.683 40.927 1.00 . A A . 39 ASN OD1 1 1
4 8976 1 1 40 GLY C C 46.528 23.885 34.274 1.00 . A A . 40 GLY C 1 1
4 8977 1 1 40 GLY CA C 45.850 22.704 34.980 1.00 . A A . 40 GLY CA 1 1
4 8978 1 1 40 GLY H H 46.309 23.412 36.942 1.00 . A A . 40 GLY H 1 1
4 8979 1 1 40 GLY HA2 H 46.201 21.801 34.486 1.00 . A A . 40 GLY HA2 1 1
4 8980 1 1 40 GLY HA3 H 44.777 22.776 34.841 1.00 . A A . 40 GLY HA3 1 1
4 8981 1 1 40 GLY N N 46.081 22.581 36.420 1.00 . A A . 40 GLY N 1 1
4 8982 1 1 40 GLY O O 47.697 24.181 34.527 1.00 . A A . 40 GLY O 1 1
4 8983 1 1 41 TYR C C 45.229 26.550 32.002 1.00 . A A . 41 TYR C 1 1
4 8984 1 1 41 TYR CA C 46.306 25.535 32.402 1.00 . A A . 41 TYR CA 1 1
4 8985 1 1 41 TYR CB C 46.854 24.890 31.118 1.00 . A A . 41 TYR CB 1 1
4 8986 1 1 41 TYR CD1 C 49.375 24.920 31.311 1.00 . A A . 41 TYR CD1 1 1
4 8987 1 1 41 TYR CD2 C 48.209 22.796 31.583 1.00 . A A . 41 TYR CD2 1 1
4 8988 1 1 41 TYR CE1 C 50.594 24.297 31.631 1.00 . A A . 41 TYR CE1 1 1
4 8989 1 1 41 TYR CE2 C 49.429 22.167 31.900 1.00 . A A . 41 TYR CE2 1 1
4 8990 1 1 41 TYR CG C 48.178 24.179 31.315 1.00 . A A . 41 TYR CG 1 1
4 8991 1 1 41 TYR CZ C 50.618 22.922 31.949 1.00 . A A . 41 TYR CZ 1 1
4 8992 1 1 41 TYR H H 44.830 24.237 33.260 1.00 . A A . 41 TYR H 1 1
4 8993 1 1 41 TYR HA H 47.113 26.088 32.883 1.00 . A A . 41 TYR HA 1 1
4 8994 1 1 41 TYR HB2 H 46.123 24.181 30.738 1.00 . A A . 41 TYR HB2 1 1
4 8995 1 1 41 TYR HB3 H 46.965 25.676 30.359 1.00 . A A . 41 TYR HB3 1 1
4 8996 1 1 41 TYR HD1 H 49.352 25.978 31.090 1.00 . A A . 41 TYR HD1 1 1
4 8997 1 1 41 TYR HD2 H 47.293 22.222 31.580 1.00 . A A . 41 TYR HD2 1 1
4 8998 1 1 41 TYR HE1 H 51.506 24.877 31.656 1.00 . A A . 41 TYR HE1 1 1
4 8999 1 1 41 TYR HE2 H 49.464 21.110 32.125 1.00 . A A . 41 TYR HE2 1 1
4 9000 1 1 41 TYR HH H 52.509 22.969 32.351 1.00 . A A . 41 TYR HH 1 1
4 9001 1 1 41 TYR N N 45.807 24.502 33.333 1.00 . A A . 41 TYR N 1 1
4 9002 1 1 41 TYR O O 44.035 26.247 32.029 1.00 . A A . 41 TYR O 1 1
4 9003 1 1 41 TYR OH O 51.779 22.329 32.323 1.00 . A A . 41 TYR OH 1 1
4 9004 1 1 42 ALA C C 45.269 29.642 29.984 1.00 . A A . 42 ALA C 1 1
4 9005 1 1 42 ALA CA C 44.788 28.854 31.219 1.00 . A A . 42 ALA CA 1 1
4 9006 1 1 42 ALA CB C 44.669 29.750 32.462 1.00 . A A . 42 ALA CB 1 1
4 9007 1 1 42 ALA H H 46.662 27.913 31.547 1.00 . A A . 42 ALA H 1 1
4 9008 1 1 42 ALA HA H 43.811 28.449 30.966 1.00 . A A . 42 ALA HA 1 1
4 9009 1 1 42 ALA HB1 H 45.613 30.270 32.631 1.00 . A A . 42 ALA HB1 1 1
4 9010 1 1 42 ALA HB2 H 43.874 30.481 32.318 1.00 . A A . 42 ALA HB2 1 1
4 9011 1 1 42 ALA HB3 H 44.456 29.143 33.346 1.00 . A A . 42 ALA HB3 1 1
4 9012 1 1 42 ALA N N 45.660 27.740 31.575 1.00 . A A . 42 ALA N 1 1
4 9013 1 1 42 ALA O O 46.466 29.759 29.739 1.00 . A A . 42 ALA O 1 1
4 9014 1 1 43 VAL C C 43.813 32.346 28.038 1.00 . A A . 43 VAL C 1 1
4 9015 1 1 43 VAL CA C 44.570 30.999 27.992 1.00 . A A . 43 VAL CA 1 1
4 9016 1 1 43 VAL CB C 44.148 30.207 26.740 1.00 . A A . 43 VAL CB 1 1
4 9017 1 1 43 VAL CG1 C 44.437 30.989 25.454 1.00 . A A . 43 VAL CG1 1 1
4 9018 1 1 43 VAL CG2 C 44.906 28.887 26.623 1.00 . A A . 43 VAL CG2 1 1
4 9019 1 1 43 VAL H H 43.375 29.969 29.457 1.00 . A A . 43 VAL H 1 1
4 9020 1 1 43 VAL HA H 45.641 31.186 27.897 1.00 . A A . 43 VAL HA 1 1
4 9021 1 1 43 VAL HB H 43.086 29.962 26.787 1.00 . A A . 43 VAL HB 1 1
4 9022 1 1 43 VAL HG11 H 43.906 31.943 25.437 1.00 . A A . 43 VAL HG11 1 1
4 9023 1 1 43 VAL HG12 H 45.510 31.167 25.358 1.00 . A A . 43 VAL HG12 1 1
4 9024 1 1 43 VAL HG13 H 44.103 30.391 24.611 1.00 . A A . 43 VAL HG13 1 1
4 9025 1 1 43 VAL HG21 H 44.596 28.374 25.714 1.00 . A A . 43 VAL HG21 1 1
4 9026 1 1 43 VAL HG22 H 45.976 29.085 26.592 1.00 . A A . 43 VAL HG22 1 1
4 9027 1 1 43 VAL HG23 H 44.674 28.247 27.472 1.00 . A A . 43 VAL HG23 1 1
4 9028 1 1 43 VAL N N 44.332 30.200 29.215 1.00 . A A . 43 VAL N 1 1
4 9029 1 1 43 VAL O O 42.583 32.331 28.130 1.00 . A A . 43 VAL O 1 1
4 9030 1 1 44 PRO C C 43.172 35.308 26.772 1.00 . A A . 44 PRO C 1 1
4 9031 1 1 44 PRO CA C 43.872 34.838 28.063 1.00 . A A . 44 PRO CA 1 1
4 9032 1 1 44 PRO CB C 45.024 35.760 28.475 1.00 . A A . 44 PRO CB 1 1
4 9033 1 1 44 PRO CD C 45.935 33.635 27.828 1.00 . A A . 44 PRO CD 1 1
4 9034 1 1 44 PRO CG C 46.249 35.125 27.817 1.00 . A A . 44 PRO CG 1 1
4 9035 1 1 44 PRO HA H 43.141 34.846 28.871 1.00 . A A . 44 PRO HA 1 1
4 9036 1 1 44 PRO HB2 H 44.871 36.789 28.147 1.00 . A A . 44 PRO HB2 1 1
4 9037 1 1 44 PRO HB3 H 45.147 35.721 29.559 1.00 . A A . 44 PRO HB3 1 1
4 9038 1 1 44 PRO HD2 H 46.298 33.175 26.909 1.00 . A A . 44 PRO HD2 1 1
4 9039 1 1 44 PRO HD3 H 46.408 33.170 28.694 1.00 . A A . 44 PRO HD3 1 1
4 9040 1 1 44 PRO HG2 H 46.340 35.476 26.790 1.00 . A A . 44 PRO HG2 1 1
4 9041 1 1 44 PRO HG3 H 47.162 35.327 28.375 1.00 . A A . 44 PRO HG3 1 1
4 9042 1 1 44 PRO N N 44.487 33.509 27.938 1.00 . A A . 44 PRO N 1 1
4 9043 1 1 44 PRO O O 43.745 35.246 25.681 1.00 . A A . 44 PRO O 1 1
4 9044 1 1 45 LEU C C 41.197 37.870 25.610 1.00 . A A . 45 LEU C 1 1
4 9045 1 1 45 LEU CA C 41.131 36.336 25.767 1.00 . A A . 45 LEU CA 1 1
4 9046 1 1 45 LEU CB C 39.667 35.881 25.937 1.00 . A A . 45 LEU CB 1 1
4 9047 1 1 45 LEU CD1 C 38.010 34.019 26.312 1.00 . A A . 45 LEU CD1 1 1
4 9048 1 1 45 LEU CD2 C 39.899 33.654 24.739 1.00 . A A . 45 LEU CD2 1 1
4 9049 1 1 45 LEU CG C 39.471 34.356 26.026 1.00 . A A . 45 LEU CG 1 1
4 9050 1 1 45 LEU H H 41.502 35.814 27.801 1.00 . A A . 45 LEU H 1 1
4 9051 1 1 45 LEU HA H 41.511 35.904 24.839 1.00 . A A . 45 LEU HA 1 1
4 9052 1 1 45 LEU HB2 H 39.260 36.357 26.829 1.00 . A A . 45 LEU HB2 1 1
4 9053 1 1 45 LEU HB3 H 39.085 36.247 25.092 1.00 . A A . 45 LEU HB3 1 1
4 9054 1 1 45 LEU HD11 H 37.891 32.942 26.410 1.00 . A A . 45 LEU HD11 1 1
4 9055 1 1 45 LEU HD12 H 37.376 34.382 25.505 1.00 . A A . 45 LEU HD12 1 1
4 9056 1 1 45 LEU HD13 H 37.706 34.490 27.246 1.00 . A A . 45 LEU HD13 1 1
4 9057 1 1 45 LEU HD21 H 40.983 33.700 24.638 1.00 . A A . 45 LEU HD21 1 1
4 9058 1 1 45 LEU HD22 H 39.434 34.122 23.875 1.00 . A A . 45 LEU HD22 1 1
4 9059 1 1 45 LEU HD23 H 39.602 32.611 24.764 1.00 . A A . 45 LEU HD23 1 1
4 9060 1 1 45 LEU HG H 40.068 33.959 26.840 1.00 . A A . 45 LEU HG 1 1
4 9061 1 1 45 LEU N N 41.940 35.820 26.886 1.00 . A A . 45 LEU N 1 1
4 9062 1 1 45 LEU O O 41.618 38.597 26.516 1.00 . A A . 45 LEU O 1 1
4 9063 1 1 46 ASP C C 39.456 40.075 23.193 1.00 . A A . 46 ASP C 1 1
4 9064 1 1 46 ASP CA C 40.639 39.798 24.139 1.00 . A A . 46 ASP CA 1 1
4 9065 1 1 46 ASP CB C 41.974 40.255 23.530 1.00 . A A . 46 ASP CB 1 1
4 9066 1 1 46 ASP CG C 42.021 41.757 23.273 1.00 . A A . 46 ASP CG 1 1
4 9067 1 1 46 ASP H H 40.403 37.720 23.757 1.00 . A A . 46 ASP H 1 1
4 9068 1 1 46 ASP HA H 40.465 40.360 25.055 1.00 . A A . 46 ASP HA 1 1
4 9069 1 1 46 ASP HB2 H 42.782 39.997 24.215 1.00 . A A . 46 ASP HB2 1 1
4 9070 1 1 46 ASP HB3 H 42.140 39.724 22.596 1.00 . A A . 46 ASP HB3 1 1
4 9071 1 1 46 ASP N N 40.736 38.367 24.459 1.00 . A A . 46 ASP N 1 1
4 9072 1 1 46 ASP O O 39.392 39.506 22.101 1.00 . A A . 46 ASP O 1 1
4 9073 1 1 46 ASP OD1 O 41.725 42.513 24.230 1.00 . A A . 46 ASP OD1 1 1
4 9074 1 1 46 ASP OD2 O 42.355 42.164 22.131 1.00 . A A . 46 ASP OD2 1 1
4 9075 1 1 47 ASN C C 36.507 39.943 22.473 1.00 . A A . 47 ASN C 1 1
4 9076 1 1 47 ASN CA C 37.240 41.219 22.950 1.00 . A A . 47 ASN CA 1 1
4 9077 1 1 47 ASN CB C 37.454 42.262 21.836 1.00 . A A . 47 ASN CB 1 1
4 9078 1 1 47 ASN CG C 37.648 43.692 22.317 1.00 . A A . 47 ASN CG 1 1
4 9079 1 1 47 ASN H H 38.682 41.381 24.520 1.00 . A A . 47 ASN H 1 1
4 9080 1 1 47 ASN HA H 36.571 41.663 23.688 1.00 . A A . 47 ASN HA 1 1
4 9081 1 1 47 ASN HB2 H 38.289 41.939 21.216 1.00 . A A . 47 ASN HB2 1 1
4 9082 1 1 47 ASN HB3 H 36.580 42.285 21.188 1.00 . A A . 47 ASN HB3 1 1
4 9083 1 1 47 ASN HD21 H 39.103 44.023 20.965 1.00 . A A . 47 ASN HD21 1 1
4 9084 1 1 47 ASN HD22 H 38.478 45.449 21.785 1.00 . A A . 47 ASN HD22 1 1
4 9085 1 1 47 ASN N N 38.516 40.926 23.627 1.00 . A A . 47 ASN N 1 1
4 9086 1 1 47 ASN ND2 N 38.490 44.444 21.655 1.00 . A A . 47 ASN ND2 1 1
4 9087 1 1 47 ASN O O 36.156 39.805 21.300 1.00 . A A . 47 ASN O 1 1
4 9088 1 1 47 ASN OD1 O 37.007 44.184 23.242 1.00 . A A . 47 ASN OD1 1 1
4 9089 1 1 48 VAL C C 34.260 37.835 24.010 1.00 . A A . 48 VAL C 1 1
4 9090 1 1 48 VAL CA C 35.520 37.770 23.159 1.00 . A A . 48 VAL CA 1 1
4 9091 1 1 48 VAL CB C 36.342 36.508 23.469 1.00 . A A . 48 VAL CB 1 1
4 9092 1 1 48 VAL CG1 C 35.526 35.236 23.214 1.00 . A A . 48 VAL CG1 1 1
4 9093 1 1 48 VAL CG2 C 37.592 36.450 22.583 1.00 . A A . 48 VAL CG2 1 1
4 9094 1 1 48 VAL H H 36.602 39.169 24.337 1.00 . A A . 48 VAL H 1 1
4 9095 1 1 48 VAL HA H 35.218 37.722 22.114 1.00 . A A . 48 VAL HA 1 1
4 9096 1 1 48 VAL HB H 36.654 36.521 24.513 1.00 . A A . 48 VAL HB 1 1
4 9097 1 1 48 VAL HG11 H 35.143 35.254 22.197 1.00 . A A . 48 VAL HG11 1 1
4 9098 1 1 48 VAL HG12 H 36.151 34.353 23.345 1.00 . A A . 48 VAL HG12 1 1
4 9099 1 1 48 VAL HG13 H 34.692 35.174 23.912 1.00 . A A . 48 VAL HG13 1 1
4 9100 1 1 48 VAL HG21 H 37.307 36.552 21.533 1.00 . A A . 48 VAL HG21 1 1
4 9101 1 1 48 VAL HG22 H 38.277 37.250 22.853 1.00 . A A . 48 VAL HG22 1 1
4 9102 1 1 48 VAL HG23 H 38.106 35.502 22.725 1.00 . A A . 48 VAL HG23 1 1
4 9103 1 1 48 VAL N N 36.304 38.992 23.389 1.00 . A A . 48 VAL N 1 1
4 9104 1 1 48 VAL O O 34.349 38.082 25.212 1.00 . A A . 48 VAL O 1 1
4 9105 1 1 49 PHE C C 30.786 36.760 23.826 1.00 . A A . 49 PHE C 1 1
4 9106 1 1 49 PHE CA C 31.794 37.887 24.025 1.00 . A A . 49 PHE CA 1 1
4 9107 1 1 49 PHE CB C 31.225 39.211 23.489 1.00 . A A . 49 PHE CB 1 1
4 9108 1 1 49 PHE CD1 C 32.286 41.192 24.673 1.00 . A A . 49 PHE CD1 1 1
4 9109 1 1 49 PHE CD2 C 32.881 40.755 22.356 1.00 . A A . 49 PHE CD2 1 1
4 9110 1 1 49 PHE CE1 C 33.136 42.314 24.678 1.00 . A A . 49 PHE CE1 1 1
4 9111 1 1 49 PHE CE2 C 33.708 41.891 22.352 1.00 . A A . 49 PHE CE2 1 1
4 9112 1 1 49 PHE CG C 32.161 40.406 23.513 1.00 . A A . 49 PHE CG 1 1
4 9113 1 1 49 PHE CZ C 33.843 42.665 23.517 1.00 . A A . 49 PHE CZ 1 1
4 9114 1 1 49 PHE H H 33.103 37.417 22.408 1.00 . A A . 49 PHE H 1 1
4 9115 1 1 49 PHE HA H 31.914 37.952 25.101 1.00 . A A . 49 PHE HA 1 1
4 9116 1 1 49 PHE HB2 H 30.909 39.051 22.458 1.00 . A A . 49 PHE HB2 1 1
4 9117 1 1 49 PHE HB3 H 30.336 39.464 24.067 1.00 . A A . 49 PHE HB3 1 1
4 9118 1 1 49 PHE HD1 H 31.719 40.942 25.558 1.00 . A A . 49 PHE HD1 1 1
4 9119 1 1 49 PHE HD2 H 32.795 40.155 21.459 1.00 . A A . 49 PHE HD2 1 1
4 9120 1 1 49 PHE HE1 H 33.230 42.921 25.569 1.00 . A A . 49 PHE HE1 1 1
4 9121 1 1 49 PHE HE2 H 34.236 42.164 21.449 1.00 . A A . 49 PHE HE2 1 1
4 9122 1 1 49 PHE HZ H 34.479 43.537 23.517 1.00 . A A . 49 PHE HZ 1 1
4 9123 1 1 49 PHE N N 33.094 37.625 23.404 1.00 . A A . 49 PHE N 1 1
4 9124 1 1 49 PHE O O 30.933 35.916 22.944 1.00 . A A . 49 PHE O 1 1
4 9125 1 1 50 VAL C C 27.367 36.303 25.210 1.00 . A A . 50 VAL C 1 1
4 9126 1 1 50 VAL CA C 28.687 35.751 24.659 1.00 . A A . 50 VAL CA 1 1
4 9127 1 1 50 VAL CB C 29.179 34.513 25.434 1.00 . A A . 50 VAL CB 1 1
4 9128 1 1 50 VAL CG1 C 29.202 34.689 26.958 1.00 . A A . 50 VAL CG1 1 1
4 9129 1 1 50 VAL CG2 C 28.402 33.261 25.054 1.00 . A A . 50 VAL CG2 1 1
4 9130 1 1 50 VAL H H 29.750 37.436 25.418 1.00 . A A . 50 VAL H 1 1
4 9131 1 1 50 VAL HA H 28.516 35.454 23.624 1.00 . A A . 50 VAL HA 1 1
4 9132 1 1 50 VAL HB H 30.199 34.322 25.116 1.00 . A A . 50 VAL HB 1 1
4 9133 1 1 50 VAL HG11 H 29.743 35.600 27.219 1.00 . A A . 50 VAL HG11 1 1
4 9134 1 1 50 VAL HG12 H 28.186 34.748 27.352 1.00 . A A . 50 VAL HG12 1 1
4 9135 1 1 50 VAL HG13 H 29.712 33.841 27.413 1.00 . A A . 50 VAL HG13 1 1
4 9136 1 1 50 VAL HG21 H 28.458 33.133 23.974 1.00 . A A . 50 VAL HG21 1 1
4 9137 1 1 50 VAL HG22 H 28.872 32.395 25.519 1.00 . A A . 50 VAL HG22 1 1
4 9138 1 1 50 VAL HG23 H 27.367 33.334 25.376 1.00 . A A . 50 VAL HG23 1 1
4 9139 1 1 50 VAL N N 29.752 36.755 24.667 1.00 . A A . 50 VAL N 1 1
4 9140 1 1 50 VAL O O 27.346 37.159 26.101 1.00 . A A . 50 VAL O 1 1
4 9141 1 1 51 TYR C C 24.849 35.309 26.661 1.00 . A A . 51 TYR C 1 1
4 9142 1 1 51 TYR CA C 24.917 35.972 25.270 1.00 . A A . 51 TYR CA 1 1
4 9143 1 1 51 TYR CB C 23.830 35.529 24.260 1.00 . A A . 51 TYR CB 1 1
4 9144 1 1 51 TYR CD1 C 21.821 35.666 25.822 1.00 . A A . 51 TYR CD1 1 1
4 9145 1 1 51 TYR CD2 C 21.929 33.846 24.213 1.00 . A A . 51 TYR CD2 1 1
4 9146 1 1 51 TYR CE1 C 20.644 35.120 26.358 1.00 . A A . 51 TYR CE1 1 1
4 9147 1 1 51 TYR CE2 C 20.705 33.340 24.697 1.00 . A A . 51 TYR CE2 1 1
4 9148 1 1 51 TYR CG C 22.504 35.001 24.788 1.00 . A A . 51 TYR CG 1 1
4 9149 1 1 51 TYR CZ C 20.071 33.967 25.791 1.00 . A A . 51 TYR CZ 1 1
4 9150 1 1 51 TYR H H 26.360 35.132 23.927 1.00 . A A . 51 TYR H 1 1
4 9151 1 1 51 TYR HA H 24.772 37.042 25.426 1.00 . A A . 51 TYR HA 1 1
4 9152 1 1 51 TYR HB2 H 23.606 36.383 23.620 1.00 . A A . 51 TYR HB2 1 1
4 9153 1 1 51 TYR HB3 H 24.248 34.754 23.623 1.00 . A A . 51 TYR HB3 1 1
4 9154 1 1 51 TYR HD1 H 22.206 36.590 26.226 1.00 . A A . 51 TYR HD1 1 1
4 9155 1 1 51 TYR HD2 H 22.425 33.355 23.386 1.00 . A A . 51 TYR HD2 1 1
4 9156 1 1 51 TYR HE1 H 20.182 35.585 27.210 1.00 . A A . 51 TYR HE1 1 1
4 9157 1 1 51 TYR HE2 H 20.266 32.464 24.244 1.00 . A A . 51 TYR HE2 1 1
4 9158 1 1 51 TYR HH H 18.593 32.700 25.841 1.00 . A A . 51 TYR HH 1 1
4 9159 1 1 51 TYR N N 26.254 35.785 24.691 1.00 . A A . 51 TYR N 1 1
4 9160 1 1 51 TYR O O 25.320 34.189 26.883 1.00 . A A . 51 TYR O 1 1
4 9161 1 1 51 TYR OH O 18.907 33.483 26.298 1.00 . A A . 51 TYR OH 1 1
4 9162 1 1 52 THR C C 22.880 36.099 29.641 1.00 . A A . 52 THR C 1 1
4 9163 1 1 52 THR CA C 24.260 35.751 29.054 1.00 . A A . 52 THR CA 1 1
4 9164 1 1 52 THR CB C 25.445 36.454 29.743 1.00 . A A . 52 THR CB 1 1
4 9165 1 1 52 THR CG2 C 25.323 37.964 29.922 1.00 . A A . 52 THR CG2 1 1
4 9166 1 1 52 THR H H 23.880 36.937 27.344 1.00 . A A . 52 THR H 1 1
4 9167 1 1 52 THR HA H 24.401 34.678 29.179 1.00 . A A . 52 THR HA 1 1
4 9168 1 1 52 THR HB H 26.343 36.249 29.160 1.00 . A A . 52 THR HB 1 1
4 9169 1 1 52 THR HG1 H 26.313 35.227 30.954 1.00 . A A . 52 THR HG1 1 1
4 9170 1 1 52 THR HG21 H 24.950 38.428 29.014 1.00 . A A . 52 THR HG21 1 1
4 9171 1 1 52 THR HG22 H 26.300 38.383 30.137 1.00 . A A . 52 THR HG22 1 1
4 9172 1 1 52 THR HG23 H 24.671 38.189 30.762 1.00 . A A . 52 THR HG23 1 1
4 9173 1 1 52 THR N N 24.299 36.054 27.620 1.00 . A A . 52 THR N 1 1
4 9174 1 1 52 THR O O 22.154 36.925 29.083 1.00 . A A . 52 THR O 1 1
4 9175 1 1 52 THR OG1 O 25.637 35.933 31.028 1.00 . A A . 52 THR OG1 1 1
4 9176 1 1 53 LEU C C 21.307 36.241 32.772 1.00 . A A . 53 LEU C 1 1
4 9177 1 1 53 LEU CA C 21.161 35.637 31.366 1.00 . A A . 53 LEU CA 1 1
4 9178 1 1 53 LEU CB C 20.369 34.309 31.381 1.00 . A A . 53 LEU CB 1 1
4 9179 1 1 53 LEU CD1 C 18.063 35.176 30.717 1.00 . A A . 53 LEU CD1 1 1
4 9180 1 1 53 LEU CD2 C 18.233 33.084 32.007 1.00 . A A . 53 LEU CD2 1 1
4 9181 1 1 53 LEU CG C 18.882 34.450 31.785 1.00 . A A . 53 LEU CG 1 1
4 9182 1 1 53 LEU H H 23.116 34.807 31.181 1.00 . A A . 53 LEU H 1 1
4 9183 1 1 53 LEU HA H 20.593 36.352 30.769 1.00 . A A . 53 LEU HA 1 1
4 9184 1 1 53 LEU HB2 H 20.408 33.859 30.390 1.00 . A A . 53 LEU HB2 1 1
4 9185 1 1 53 LEU HB3 H 20.859 33.627 32.078 1.00 . A A . 53 LEU HB3 1 1
4 9186 1 1 53 LEU HD11 H 17.022 35.251 31.037 1.00 . A A . 53 LEU HD11 1 1
4 9187 1 1 53 LEU HD12 H 18.106 34.631 29.773 1.00 . A A . 53 LEU HD12 1 1
4 9188 1 1 53 LEU HD13 H 18.438 36.183 30.568 1.00 . A A . 53 LEU HD13 1 1
4 9189 1 1 53 LEU HD21 H 17.204 33.228 32.347 1.00 . A A . 53 LEU HD21 1 1
4 9190 1 1 53 LEU HD22 H 18.779 32.536 32.774 1.00 . A A . 53 LEU HD22 1 1
4 9191 1 1 53 LEU HD23 H 18.232 32.511 31.080 1.00 . A A . 53 LEU HD23 1 1
4 9192 1 1 53 LEU HG H 18.807 34.997 32.720 1.00 . A A . 53 LEU HG 1 1
4 9193 1 1 53 LEU N N 22.470 35.434 30.727 1.00 . A A . 53 LEU N 1 1
4 9194 1 1 53 LEU O O 22.223 35.904 33.528 1.00 . A A . 53 LEU O 1 1
4 9195 1 1 54 ASP C C 18.998 36.694 35.158 1.00 . A A . 54 ASP C 1 1
4 9196 1 1 54 ASP CA C 20.116 37.520 34.519 1.00 . A A . 54 ASP CA 1 1
4 9197 1 1 54 ASP CB C 19.724 39.000 34.535 1.00 . A A . 54 ASP CB 1 1
4 9198 1 1 54 ASP CG C 19.417 39.454 35.956 1.00 . A A . 54 ASP CG 1 1
4 9199 1 1 54 ASP H H 19.649 37.341 32.456 1.00 . A A . 54 ASP H 1 1
4 9200 1 1 54 ASP HA H 21.017 37.380 35.117 1.00 . A A . 54 ASP HA 1 1
4 9201 1 1 54 ASP HB2 H 20.528 39.600 34.131 1.00 . A A . 54 ASP HB2 1 1
4 9202 1 1 54 ASP HB3 H 18.844 39.155 33.909 1.00 . A A . 54 ASP HB3 1 1
4 9203 1 1 54 ASP N N 20.356 37.093 33.141 1.00 . A A . 54 ASP N 1 1
4 9204 1 1 54 ASP O O 17.861 36.758 34.712 1.00 . A A . 54 ASP O 1 1
4 9205 1 1 54 ASP OD1 O 20.336 39.368 36.811 1.00 . A A . 54 ASP OD1 1 1
4 9206 1 1 54 ASP OD2 O 18.255 39.845 36.201 1.00 . A A . 54 ASP OD2 1 1
4 9207 1 1 55 ILE C C 17.460 35.968 37.935 1.00 . A A . 55 ILE C 1 1
4 9208 1 1 55 ILE CA C 18.313 35.134 36.949 1.00 . A A . 55 ILE CA 1 1
4 9209 1 1 55 ILE CB C 19.104 33.977 37.599 1.00 . A A . 55 ILE CB 1 1
4 9210 1 1 55 ILE CD1 C 20.399 33.246 35.394 1.00 . A A . 55 ILE CD1 1 1
4 9211 1 1 55 ILE CG1 C 19.479 32.886 36.567 1.00 . A A . 55 ILE CG1 1 1
4 9212 1 1 55 ILE CG2 C 18.330 33.295 38.736 1.00 . A A . 55 ILE CG2 1 1
4 9213 1 1 55 ILE H H 20.255 35.856 36.513 1.00 . A A . 55 ILE H 1 1
4 9214 1 1 55 ILE HA H 17.610 34.703 36.235 1.00 . A A . 55 ILE HA 1 1
4 9215 1 1 55 ILE HB H 20.020 34.375 38.033 1.00 . A A . 55 ILE HB 1 1
4 9216 1 1 55 ILE HD11 H 21.328 33.665 35.771 1.00 . A A . 55 ILE HD11 1 1
4 9217 1 1 55 ILE HD12 H 20.632 32.341 34.834 1.00 . A A . 55 ILE HD12 1 1
4 9218 1 1 55 ILE HD13 H 19.912 33.943 34.717 1.00 . A A . 55 ILE HD13 1 1
4 9219 1 1 55 ILE HG12 H 19.990 32.096 37.106 1.00 . A A . 55 ILE HG12 1 1
4 9220 1 1 55 ILE HG13 H 18.560 32.495 36.142 1.00 . A A . 55 ILE HG13 1 1
4 9221 1 1 55 ILE HG21 H 18.252 33.965 39.592 1.00 . A A . 55 ILE HG21 1 1
4 9222 1 1 55 ILE HG22 H 17.332 33.047 38.402 1.00 . A A . 55 ILE HG22 1 1
4 9223 1 1 55 ILE HG23 H 18.839 32.387 39.060 1.00 . A A . 55 ILE HG23 1 1
4 9224 1 1 55 ILE N N 19.290 35.952 36.223 1.00 . A A . 55 ILE N 1 1
4 9225 1 1 55 ILE O O 16.347 35.564 38.289 1.00 . A A . 55 ILE O 1 1
4 9226 1 1 56 ALA C C 15.924 38.588 38.795 1.00 . A A . 56 ALA C 1 1
4 9227 1 1 56 ALA CA C 17.266 38.029 39.303 1.00 . A A . 56 ALA CA 1 1
4 9228 1 1 56 ALA CB C 18.218 39.175 39.642 1.00 . A A . 56 ALA CB 1 1
4 9229 1 1 56 ALA H H 18.829 37.452 37.962 1.00 . A A . 56 ALA H 1 1
4 9230 1 1 56 ALA HA H 17.064 37.460 40.211 1.00 . A A . 56 ALA HA 1 1
4 9231 1 1 56 ALA HB1 H 18.385 39.776 38.749 1.00 . A A . 56 ALA HB1 1 1
4 9232 1 1 56 ALA HB2 H 17.771 39.807 40.410 1.00 . A A . 56 ALA HB2 1 1
4 9233 1 1 56 ALA HB3 H 19.169 38.783 40.004 1.00 . A A . 56 ALA HB3 1 1
4 9234 1 1 56 ALA N N 17.938 37.151 38.335 1.00 . A A . 56 ALA N 1 1
4 9235 1 1 56 ALA O O 14.966 38.705 39.565 1.00 . A A . 56 ALA O 1 1
4 9236 1 1 57 SER C C 14.260 38.390 35.637 1.00 . A A . 57 SER C 1 1
4 9237 1 1 57 SER CA C 14.619 39.312 36.809 1.00 . A A . 57 SER CA 1 1
4 9238 1 1 57 SER CB C 14.747 40.763 36.335 1.00 . A A . 57 SER CB 1 1
4 9239 1 1 57 SER H H 16.728 38.968 36.989 1.00 . A A . 57 SER H 1 1
4 9240 1 1 57 SER HA H 13.784 39.271 37.508 1.00 . A A . 57 SER HA 1 1
4 9241 1 1 57 SER HB2 H 15.558 40.834 35.611 1.00 . A A . 57 SER HB2 1 1
4 9242 1 1 57 SER HB3 H 13.817 41.075 35.856 1.00 . A A . 57 SER HB3 1 1
4 9243 1 1 57 SER HG H 14.272 42.244 37.513 1.00 . A A . 57 SER HG 1 1
4 9244 1 1 57 SER N N 15.851 38.903 37.500 1.00 . A A . 57 SER N 1 1
4 9245 1 1 57 SER O O 13.112 38.390 35.188 1.00 . A A . 57 SER O 1 1
4 9246 1 1 57 SER OG O 15.024 41.616 37.432 1.00 . A A . 57 SER OG 1 1
4 9247 1 1 58 GLY C C 15.250 37.294 32.645 1.00 . A A . 58 GLY C 1 1
4 9248 1 1 58 GLY CA C 15.001 36.654 34.017 1.00 . A A . 58 GLY CA 1 1
4 9249 1 1 58 GLY H H 16.154 37.657 35.517 1.00 . A A . 58 GLY H 1 1
4 9250 1 1 58 GLY HA2 H 15.689 35.818 34.124 1.00 . A A . 58 GLY HA2 1 1
4 9251 1 1 58 GLY HA3 H 13.993 36.245 34.033 1.00 . A A . 58 GLY HA3 1 1
4 9252 1 1 58 GLY N N 15.206 37.579 35.148 1.00 . A A . 58 GLY N 1 1
4 9253 1 1 58 GLY O O 14.672 36.860 31.648 1.00 . A A . 58 GLY O 1 1
4 9254 1 1 59 GLU C C 17.545 38.926 30.677 1.00 . A A . 59 GLU C 1 1
4 9255 1 1 59 GLU CA C 16.247 39.240 31.451 1.00 . A A . 59 GLU CA 1 1
4 9256 1 1 59 GLU CB C 16.223 40.699 31.940 1.00 . A A . 59 GLU CB 1 1
4 9257 1 1 59 GLU CD C 14.854 42.616 32.908 1.00 . A A . 59 GLU CD 1 1
4 9258 1 1 59 GLU CG C 14.868 41.129 32.527 1.00 . A A . 59 GLU CG 1 1
4 9259 1 1 59 GLU H H 16.538 38.621 33.446 1.00 . A A . 59 GLU H 1 1
4 9260 1 1 59 GLU HA H 15.412 39.107 30.764 1.00 . A A . 59 GLU HA 1 1
4 9261 1 1 59 GLU HB2 H 16.997 40.837 32.697 1.00 . A A . 59 GLU HB2 1 1
4 9262 1 1 59 GLU HB3 H 16.453 41.340 31.095 1.00 . A A . 59 GLU HB3 1 1
4 9263 1 1 59 GLU HG2 H 14.087 40.932 31.790 1.00 . A A . 59 GLU HG2 1 1
4 9264 1 1 59 GLU HG3 H 14.649 40.532 33.414 1.00 . A A . 59 GLU HG3 1 1
4 9265 1 1 59 GLU N N 16.050 38.363 32.603 1.00 . A A . 59 GLU N 1 1
4 9266 1 1 59 GLU O O 18.615 38.746 31.270 1.00 . A A . 59 GLU O 1 1
4 9267 1 1 59 GLU OE1 O 15.572 43.025 33.854 1.00 . A A . 59 GLU OE1 1 1
4 9268 1 1 59 GLU OE2 O 14.114 43.402 32.263 1.00 . A A . 59 GLU OE2 1 1
4 9269 1 1 60 ILE C C 19.596 39.845 28.349 1.00 . A A . 60 ILE C 1 1
4 9270 1 1 60 ILE CA C 18.616 38.652 28.434 1.00 . A A . 60 ILE CA 1 1
4 9271 1 1 60 ILE CB C 18.062 38.186 27.059 1.00 . A A . 60 ILE CB 1 1
4 9272 1 1 60 ILE CD1 C 16.132 36.514 27.651 1.00 . A A . 60 ILE CD1 1 1
4 9273 1 1 60 ILE CG1 C 17.556 36.718 27.122 1.00 . A A . 60 ILE CG1 1 1
4 9274 1 1 60 ILE CG2 C 19.099 38.304 25.921 1.00 . A A . 60 ILE CG2 1 1
4 9275 1 1 60 ILE H H 16.581 39.116 28.917 1.00 . A A . 60 ILE H 1 1
4 9276 1 1 60 ILE HA H 19.189 37.825 28.855 1.00 . A A . 60 ILE HA 1 1
4 9277 1 1 60 ILE HB H 17.227 38.831 26.780 1.00 . A A . 60 ILE HB 1 1
4 9278 1 1 60 ILE HD11 H 15.434 37.125 27.084 1.00 . A A . 60 ILE HD11 1 1
4 9279 1 1 60 ILE HD12 H 15.852 35.466 27.527 1.00 . A A . 60 ILE HD12 1 1
4 9280 1 1 60 ILE HD13 H 16.072 36.769 28.707 1.00 . A A . 60 ILE HD13 1 1
4 9281 1 1 60 ILE HG12 H 17.587 36.281 26.125 1.00 . A A . 60 ILE HG12 1 1
4 9282 1 1 60 ILE HG13 H 18.218 36.131 27.752 1.00 . A A . 60 ILE HG13 1 1
4 9283 1 1 60 ILE HG21 H 19.335 39.353 25.734 1.00 . A A . 60 ILE HG21 1 1
4 9284 1 1 60 ILE HG22 H 20.016 37.773 26.170 1.00 . A A . 60 ILE HG22 1 1
4 9285 1 1 60 ILE HG23 H 18.695 37.896 24.996 1.00 . A A . 60 ILE HG23 1 1
4 9286 1 1 60 ILE N N 17.488 38.931 29.344 1.00 . A A . 60 ILE N 1 1
4 9287 1 1 60 ILE O O 19.186 41.008 28.436 1.00 . A A . 60 ILE O 1 1
4 9288 1 1 61 LYS C C 23.247 39.906 27.405 1.00 . A A . 61 LYS C 1 1
4 9289 1 1 61 LYS CA C 22.027 40.513 28.141 1.00 . A A . 61 LYS CA 1 1
4 9290 1 1 61 LYS CB C 22.374 41.010 29.569 1.00 . A A . 61 LYS CB 1 1
4 9291 1 1 61 LYS CD C 22.905 40.388 32.015 1.00 . A A . 61 LYS CD 1 1
4 9292 1 1 61 LYS CE C 22.128 41.554 32.640 1.00 . A A . 61 LYS CE 1 1
4 9293 1 1 61 LYS CG C 22.288 39.944 30.680 1.00 . A A . 61 LYS CG 1 1
4 9294 1 1 61 LYS H H 21.161 38.571 28.195 1.00 . A A . 61 LYS H 1 1
4 9295 1 1 61 LYS HA H 21.721 41.378 27.549 1.00 . A A . 61 LYS HA 1 1
4 9296 1 1 61 LYS HB2 H 23.378 41.429 29.573 1.00 . A A . 61 LYS HB2 1 1
4 9297 1 1 61 LYS HB3 H 21.686 41.819 29.819 1.00 . A A . 61 LYS HB3 1 1
4 9298 1 1 61 LYS HD2 H 22.887 39.542 32.704 1.00 . A A . 61 LYS HD2 1 1
4 9299 1 1 61 LYS HD3 H 23.944 40.679 31.854 1.00 . A A . 61 LYS HD3 1 1
4 9300 1 1 61 LYS HE2 H 22.119 42.392 31.939 1.00 . A A . 61 LYS HE2 1 1
4 9301 1 1 61 LYS HE3 H 21.096 41.232 32.802 1.00 . A A . 61 LYS HE3 1 1
4 9302 1 1 61 LYS HG2 H 21.251 39.663 30.853 1.00 . A A . 61 LYS HG2 1 1
4 9303 1 1 61 LYS HG3 H 22.805 39.057 30.339 1.00 . A A . 61 LYS HG3 1 1
4 9304 1 1 61 LYS HZ1 H 22.865 41.187 34.546 1.00 . A A . 61 LYS HZ1 1 1
4 9305 1 1 61 LYS HZ2 H 22.116 42.628 34.430 1.00 . A A . 61 LYS HZ2 1 1
4 9306 1 1 61 LYS HZ3 H 23.617 42.444 33.770 1.00 . A A . 61 LYS HZ3 1 1
4 9307 1 1 61 LYS N N 20.901 39.554 28.214 1.00 . A A . 61 LYS N 1 1
4 9308 1 1 61 LYS NZ N 22.721 41.982 33.926 1.00 . A A . 61 LYS NZ 1 1
4 9309 1 1 61 LYS O O 23.232 38.727 27.045 1.00 . A A . 61 LYS O 1 1
4 9310 1 1 62 LYS C C 26.806 40.620 27.448 1.00 . A A . 62 LYS C 1 1
4 9311 1 1 62 LYS CA C 25.602 40.214 26.582 1.00 . A A . 62 LYS CA 1 1
4 9312 1 1 62 LYS CB C 25.698 40.724 25.125 1.00 . A A . 62 LYS CB 1 1
4 9313 1 1 62 LYS CD C 27.006 40.780 22.920 1.00 . A A . 62 LYS CD 1 1
4 9314 1 1 62 LYS CE C 28.409 40.608 22.322 1.00 . A A . 62 LYS CE 1 1
4 9315 1 1 62 LYS CG C 26.952 40.245 24.363 1.00 . A A . 62 LYS CG 1 1
4 9316 1 1 62 LYS H H 24.278 41.639 27.512 1.00 . A A . 62 LYS H 1 1
4 9317 1 1 62 LYS HA H 25.600 39.123 26.543 1.00 . A A . 62 LYS HA 1 1
4 9318 1 1 62 LYS HB2 H 24.816 40.380 24.581 1.00 . A A . 62 LYS HB2 1 1
4 9319 1 1 62 LYS HB3 H 25.683 41.814 25.131 1.00 . A A . 62 LYS HB3 1 1
4 9320 1 1 62 LYS HD2 H 26.281 40.235 22.315 1.00 . A A . 62 LYS HD2 1 1
4 9321 1 1 62 LYS HD3 H 26.751 41.841 22.916 1.00 . A A . 62 LYS HD3 1 1
4 9322 1 1 62 LYS HE2 H 29.107 41.216 22.907 1.00 . A A . 62 LYS HE2 1 1
4 9323 1 1 62 LYS HE3 H 28.704 39.560 22.418 1.00 . A A . 62 LYS HE3 1 1
4 9324 1 1 62 LYS HG2 H 27.841 40.579 24.896 1.00 . A A . 62 LYS HG2 1 1
4 9325 1 1 62 LYS HG3 H 26.963 39.156 24.333 1.00 . A A . 62 LYS HG3 1 1
4 9326 1 1 62 LYS HZ1 H 29.447 41.005 20.558 1.00 . A A . 62 LYS HZ1 1 1
4 9327 1 1 62 LYS HZ2 H 28.096 41.929 20.729 1.00 . A A . 62 LYS HZ2 1 1
4 9328 1 1 62 LYS HZ3 H 27.995 40.333 20.300 1.00 . A A . 62 LYS HZ3 1 1
4 9329 1 1 62 LYS N N 24.325 40.678 27.187 1.00 . A A . 62 LYS N 1 1
4 9330 1 1 62 LYS NZ N 28.484 41.004 20.894 1.00 . A A . 62 LYS NZ 1 1
4 9331 1 1 62 LYS O O 26.812 41.713 28.018 1.00 . A A . 62 LYS O 1 1
4 9332 1 1 63 THR C C 30.319 39.496 27.691 1.00 . A A . 63 THR C 1 1
4 9333 1 1 63 THR CA C 29.032 39.985 28.372 1.00 . A A . 63 THR CA 1 1
4 9334 1 1 63 THR CB C 28.896 39.371 29.770 1.00 . A A . 63 THR CB 1 1
4 9335 1 1 63 THR CG2 C 29.023 37.849 29.782 1.00 . A A . 63 THR CG2 1 1
4 9336 1 1 63 THR H H 27.765 38.884 27.035 1.00 . A A . 63 THR H 1 1
4 9337 1 1 63 THR HA H 29.126 41.053 28.527 1.00 . A A . 63 THR HA 1 1
4 9338 1 1 63 THR HB H 27.934 39.659 30.184 1.00 . A A . 63 THR HB 1 1
4 9339 1 1 63 THR HG1 H 29.500 40.682 31.065 1.00 . A A . 63 THR HG1 1 1
4 9340 1 1 63 THR HG21 H 28.406 37.412 28.997 1.00 . A A . 63 THR HG21 1 1
4 9341 1 1 63 THR HG22 H 28.699 37.478 30.755 1.00 . A A . 63 THR HG22 1 1
4 9342 1 1 63 THR HG23 H 30.060 37.560 29.614 1.00 . A A . 63 THR HG23 1 1
4 9343 1 1 63 THR N N 27.816 39.752 27.561 1.00 . A A . 63 THR N 1 1
4 9344 1 1 63 THR O O 30.250 38.774 26.694 1.00 . A A . 63 THR O 1 1
4 9345 1 1 63 THR OG1 O 29.889 39.903 30.607 1.00 . A A . 63 THR OG1 1 1
4 9346 1 1 64 ARG C C 33.277 38.138 28.578 1.00 . A A . 64 ARG C 1 1
4 9347 1 1 64 ARG CA C 32.817 39.374 27.797 1.00 . A A . 64 ARG CA 1 1
4 9348 1 1 64 ARG CB C 33.863 40.509 27.799 1.00 . A A . 64 ARG CB 1 1
4 9349 1 1 64 ARG CD C 35.284 42.158 29.137 1.00 . A A . 64 ARG CD 1 1
4 9350 1 1 64 ARG CG C 34.418 40.886 29.184 1.00 . A A . 64 ARG CG 1 1
4 9351 1 1 64 ARG CZ C 37.677 41.491 28.833 1.00 . A A . 64 ARG CZ 1 1
4 9352 1 1 64 ARG H H 31.440 40.353 29.116 1.00 . A A . 64 ARG H 1 1
4 9353 1 1 64 ARG HA H 32.718 39.059 26.761 1.00 . A A . 64 ARG HA 1 1
4 9354 1 1 64 ARG HB2 H 34.698 40.209 27.164 1.00 . A A . 64 ARG HB2 1 1
4 9355 1 1 64 ARG HB3 H 33.411 41.396 27.357 1.00 . A A . 64 ARG HB3 1 1
4 9356 1 1 64 ARG HD2 H 34.700 42.958 28.677 1.00 . A A . 64 ARG HD2 1 1
4 9357 1 1 64 ARG HD3 H 35.508 42.466 30.158 1.00 . A A . 64 ARG HD3 1 1
4 9358 1 1 64 ARG HE H 36.578 42.456 27.473 1.00 . A A . 64 ARG HE 1 1
4 9359 1 1 64 ARG HG2 H 33.582 41.068 29.859 1.00 . A A . 64 ARG HG2 1 1
4 9360 1 1 64 ARG HG3 H 35.010 40.062 29.584 1.00 . A A . 64 ARG HG3 1 1
4 9361 1 1 64 ARG HH11 H 37.052 40.977 30.687 1.00 . A A . 64 ARG HH11 1 1
4 9362 1 1 64 ARG HH12 H 38.719 40.594 30.274 1.00 . A A . 64 ARG HH12 1 1
4 9363 1 1 64 ARG HH21 H 38.803 42.014 27.229 1.00 . A A . 64 ARG HH21 1 1
4 9364 1 1 64 ARG HH22 H 39.600 41.145 28.538 1.00 . A A . 64 ARG HH22 1 1
4 9365 1 1 64 ARG N N 31.493 39.859 28.233 1.00 . A A . 64 ARG N 1 1
4 9366 1 1 64 ARG NE N 36.544 42.009 28.387 1.00 . A A . 64 ARG NE 1 1
4 9367 1 1 64 ARG NH1 N 37.803 40.943 30.009 1.00 . A A . 64 ARG NH1 1 1
4 9368 1 1 64 ARG NH2 N 38.758 41.516 28.113 1.00 . A A . 64 ARG NH2 1 1
4 9369 1 1 64 ARG O O 33.005 38.006 29.771 1.00 . A A . 64 ARG O 1 1
4 9370 1 1 65 ALA C C 36.248 36.561 28.710 1.00 . A A . 65 ALA C 1 1
4 9371 1 1 65 ALA CA C 34.770 36.177 28.544 1.00 . A A . 65 ALA CA 1 1
4 9372 1 1 65 ALA CB C 34.565 34.887 27.742 1.00 . A A . 65 ALA CB 1 1
4 9373 1 1 65 ALA H H 34.251 37.481 26.949 1.00 . A A . 65 ALA H 1 1
4 9374 1 1 65 ALA HA H 34.369 36.008 29.544 1.00 . A A . 65 ALA HA 1 1
4 9375 1 1 65 ALA HB1 H 33.498 34.669 27.661 1.00 . A A . 65 ALA HB1 1 1
4 9376 1 1 65 ALA HB2 H 34.991 34.993 26.744 1.00 . A A . 65 ALA HB2 1 1
4 9377 1 1 65 ALA HB3 H 35.049 34.061 28.263 1.00 . A A . 65 ALA HB3 1 1
4 9378 1 1 65 ALA N N 34.031 37.267 27.916 1.00 . A A . 65 ALA N 1 1
4 9379 1 1 65 ALA O O 36.849 37.164 27.822 1.00 . A A . 65 ALA O 1 1
4 9380 1 1 66 SER C C 39.296 35.805 29.918 1.00 . A A . 66 SER C 1 1
4 9381 1 1 66 SER CA C 38.138 36.735 30.290 1.00 . A A . 66 SER CA 1 1
4 9382 1 1 66 SER CB C 38.084 36.977 31.797 1.00 . A A . 66 SER CB 1 1
4 9383 1 1 66 SER H H 36.276 35.692 30.529 1.00 . A A . 66 SER H 1 1
4 9384 1 1 66 SER HA H 38.319 37.697 29.808 1.00 . A A . 66 SER HA 1 1
4 9385 1 1 66 SER HB2 H 37.134 37.448 32.043 1.00 . A A . 66 SER HB2 1 1
4 9386 1 1 66 SER HB3 H 38.148 36.030 32.336 1.00 . A A . 66 SER HB3 1 1
4 9387 1 1 66 SER HG H 39.106 37.886 33.167 1.00 . A A . 66 SER HG 1 1
4 9388 1 1 66 SER N N 36.828 36.223 29.862 1.00 . A A . 66 SER N 1 1
4 9389 1 1 66 SER O O 40.288 36.231 29.316 1.00 . A A . 66 SER O 1 1
4 9390 1 1 66 SER OG O 39.129 37.833 32.186 1.00 . A A . 66 SER OG 1 1
4 9391 1 1 67 TYR C C 39.433 32.107 29.692 1.00 . A A . 67 TYR C 1 1
4 9392 1 1 67 TYR CA C 40.118 33.467 29.866 1.00 . A A . 67 TYR CA 1 1
4 9393 1 1 67 TYR CB C 41.300 33.384 30.856 1.00 . A A . 67 TYR CB 1 1
4 9394 1 1 67 TYR CD1 C 41.325 35.278 32.501 1.00 . A A . 67 TYR CD1 1 1
4 9395 1 1 67 TYR CD2 C 40.715 33.065 33.317 1.00 . A A . 67 TYR CD2 1 1
4 9396 1 1 67 TYR CE1 C 41.155 35.805 33.787 1.00 . A A . 67 TYR CE1 1 1
4 9397 1 1 67 TYR CE2 C 40.556 33.590 34.617 1.00 . A A . 67 TYR CE2 1 1
4 9398 1 1 67 TYR CG C 41.088 33.914 32.257 1.00 . A A . 67 TYR CG 1 1
4 9399 1 1 67 TYR CZ C 40.758 34.969 34.851 1.00 . A A . 67 TYR CZ 1 1
4 9400 1 1 67 TYR H H 38.321 34.216 30.701 1.00 . A A . 67 TYR H 1 1
4 9401 1 1 67 TYR HA H 40.552 33.724 28.905 1.00 . A A . 67 TYR HA 1 1
4 9402 1 1 67 TYR HB2 H 41.668 32.362 30.900 1.00 . A A . 67 TYR HB2 1 1
4 9403 1 1 67 TYR HB3 H 42.117 33.961 30.435 1.00 . A A . 67 TYR HB3 1 1
4 9404 1 1 67 TYR HD1 H 41.634 35.933 31.697 1.00 . A A . 67 TYR HD1 1 1
4 9405 1 1 67 TYR HD2 H 40.563 32.011 33.133 1.00 . A A . 67 TYR HD2 1 1
4 9406 1 1 67 TYR HE1 H 41.318 36.859 33.940 1.00 . A A . 67 TYR HE1 1 1
4 9407 1 1 67 TYR HE2 H 40.280 32.939 35.433 1.00 . A A . 67 TYR HE2 1 1
4 9408 1 1 67 TYR HH H 40.323 34.855 36.762 1.00 . A A . 67 TYR HH 1 1
4 9409 1 1 67 TYR N N 39.158 34.513 30.222 1.00 . A A . 67 TYR N 1 1
4 9410 1 1 67 TYR O O 38.366 31.846 30.253 1.00 . A A . 67 TYR O 1 1
4 9411 1 1 67 TYR OH O 40.605 35.505 36.092 1.00 . A A . 67 TYR OH 1 1
4 9412 1 1 68 ILE C C 40.616 29.077 29.901 1.00 . A A . 68 ILE C 1 1
4 9413 1 1 68 ILE CA C 39.766 29.803 28.851 1.00 . A A . 68 ILE CA 1 1
4 9414 1 1 68 ILE CB C 39.984 29.212 27.436 1.00 . A A . 68 ILE CB 1 1
4 9415 1 1 68 ILE CD1 C 39.727 29.584 24.893 1.00 . A A . 68 ILE CD1 1 1
4 9416 1 1 68 ILE CG1 C 39.576 30.177 26.300 1.00 . A A . 68 ILE CG1 1 1
4 9417 1 1 68 ILE CG2 C 39.192 27.898 27.324 1.00 . A A . 68 ILE CG2 1 1
4 9418 1 1 68 ILE H H 40.962 31.533 28.525 1.00 . A A . 68 ILE H 1 1
4 9419 1 1 68 ILE HA H 38.717 29.664 29.111 1.00 . A A . 68 ILE HA 1 1
4 9420 1 1 68 ILE HB H 41.045 28.988 27.313 1.00 . A A . 68 ILE HB 1 1
4 9421 1 1 68 ILE HD11 H 38.975 28.814 24.728 1.00 . A A . 68 ILE HD11 1 1
4 9422 1 1 68 ILE HD12 H 39.587 30.364 24.145 1.00 . A A . 68 ILE HD12 1 1
4 9423 1 1 68 ILE HD13 H 40.723 29.157 24.785 1.00 . A A . 68 ILE HD13 1 1
4 9424 1 1 68 ILE HG12 H 38.541 30.494 26.441 1.00 . A A . 68 ILE HG12 1 1
4 9425 1 1 68 ILE HG13 H 40.219 31.057 26.347 1.00 . A A . 68 ILE HG13 1 1
4 9426 1 1 68 ILE HG21 H 38.121 28.096 27.371 1.00 . A A . 68 ILE HG21 1 1
4 9427 1 1 68 ILE HG22 H 39.425 27.404 26.384 1.00 . A A . 68 ILE HG22 1 1
4 9428 1 1 68 ILE HG23 H 39.469 27.212 28.120 1.00 . A A . 68 ILE HG23 1 1
4 9429 1 1 68 ILE N N 40.073 31.234 28.916 1.00 . A A . 68 ILE N 1 1
4 9430 1 1 68 ILE O O 41.764 29.443 30.139 1.00 . A A . 68 ILE O 1 1
4 9431 1 1 69 TYR C C 40.611 25.707 31.166 1.00 . A A . 69 TYR C 1 1
4 9432 1 1 69 TYR CA C 40.705 27.199 31.531 1.00 . A A . 69 TYR CA 1 1
4 9433 1 1 69 TYR CB C 40.048 27.477 32.897 1.00 . A A . 69 TYR CB 1 1
4 9434 1 1 69 TYR CD1 C 42.063 27.266 34.385 1.00 . A A . 69 TYR CD1 1 1
4 9435 1 1 69 TYR CD2 C 40.273 25.633 34.640 1.00 . A A . 69 TYR CD2 1 1
4 9436 1 1 69 TYR CE1 C 42.829 26.577 35.340 1.00 . A A . 69 TYR CE1 1 1
4 9437 1 1 69 TYR CE2 C 41.034 24.951 35.613 1.00 . A A . 69 TYR CE2 1 1
4 9438 1 1 69 TYR CG C 40.791 26.791 34.025 1.00 . A A . 69 TYR CG 1 1
4 9439 1 1 69 TYR CZ C 42.322 25.416 35.957 1.00 . A A . 69 TYR CZ 1 1
4 9440 1 1 69 TYR H H 39.126 27.792 30.223 1.00 . A A . 69 TYR H 1 1
4 9441 1 1 69 TYR HA H 41.761 27.459 31.603 1.00 . A A . 69 TYR HA 1 1
4 9442 1 1 69 TYR HB2 H 40.022 28.557 33.091 1.00 . A A . 69 TYR HB2 1 1
4 9443 1 1 69 TYR HB3 H 39.016 27.125 32.875 1.00 . A A . 69 TYR HB3 1 1
4 9444 1 1 69 TYR HD1 H 42.464 28.149 33.909 1.00 . A A . 69 TYR HD1 1 1
4 9445 1 1 69 TYR HD2 H 39.295 25.260 34.366 1.00 . A A . 69 TYR HD2 1 1
4 9446 1 1 69 TYR HE1 H 43.808 26.933 35.607 1.00 . A A . 69 TYR HE1 1 1
4 9447 1 1 69 TYR HE2 H 40.635 24.073 36.095 1.00 . A A . 69 TYR HE2 1 1
4 9448 1 1 69 TYR HH H 42.580 24.055 37.326 1.00 . A A . 69 TYR HH 1 1
4 9449 1 1 69 TYR N N 40.068 28.032 30.506 1.00 . A A . 69 TYR N 1 1
4 9450 1 1 69 TYR O O 39.654 25.313 30.498 1.00 . A A . 69 TYR O 1 1
4 9451 1 1 69 TYR OH O 43.079 24.770 36.884 1.00 . A A . 69 TYR OH 1 1
4 9452 1 1 70 ARG C C 42.127 22.691 32.725 1.00 . A A . 70 ARG C 1 1
4 9453 1 1 70 ARG CA C 41.482 23.397 31.528 1.00 . A A . 70 ARG CA 1 1
4 9454 1 1 70 ARG CB C 42.020 22.840 30.191 1.00 . A A . 70 ARG CB 1 1
4 9455 1 1 70 ARG CD C 43.999 22.275 28.706 1.00 . A A . 70 ARG CD 1 1
4 9456 1 1 70 ARG CG C 43.551 22.884 30.042 1.00 . A A . 70 ARG CG 1 1
4 9457 1 1 70 ARG CZ C 46.313 22.736 27.820 1.00 . A A . 70 ARG CZ 1 1
4 9458 1 1 70 ARG H H 42.349 25.270 32.120 1.00 . A A . 70 ARG H 1 1
4 9459 1 1 70 ARG HA H 40.424 23.155 31.585 1.00 . A A . 70 ARG HA 1 1
4 9460 1 1 70 ARG HB2 H 41.701 21.800 30.104 1.00 . A A . 70 ARG HB2 1 1
4 9461 1 1 70 ARG HB3 H 41.561 23.387 29.367 1.00 . A A . 70 ARG HB3 1 1
4 9462 1 1 70 ARG HD2 H 43.555 21.283 28.605 1.00 . A A . 70 ARG HD2 1 1
4 9463 1 1 70 ARG HD3 H 43.626 22.892 27.887 1.00 . A A . 70 ARG HD3 1 1
4 9464 1 1 70 ARG HE H 45.890 21.421 29.221 1.00 . A A . 70 ARG HE 1 1
4 9465 1 1 70 ARG HG2 H 43.897 23.912 30.114 1.00 . A A . 70 ARG HG2 1 1
4 9466 1 1 70 ARG HG3 H 44.012 22.317 30.850 1.00 . A A . 70 ARG HG3 1 1
4 9467 1 1 70 ARG HH11 H 44.975 23.707 26.699 1.00 . A A . 70 ARG HH11 1 1
4 9468 1 1 70 ARG HH12 H 46.659 24.038 26.341 1.00 . A A . 70 ARG HH12 1 1
4 9469 1 1 70 ARG HH21 H 47.897 21.747 28.525 1.00 . A A . 70 ARG HH21 1 1
4 9470 1 1 70 ARG HH22 H 48.206 22.813 27.180 1.00 . A A . 70 ARG HH22 1 1
4 9471 1 1 70 ARG N N 41.574 24.871 31.591 1.00 . A A . 70 ARG N 1 1
4 9472 1 1 70 ARG NE N 45.469 22.132 28.639 1.00 . A A . 70 ARG NE 1 1
4 9473 1 1 70 ARG NH1 N 45.948 23.591 26.916 1.00 . A A . 70 ARG NH1 1 1
4 9474 1 1 70 ARG NH2 N 47.580 22.473 27.895 1.00 . A A . 70 ARG NH2 1 1
4 9475 1 1 70 ARG O O 43.118 23.182 33.258 1.00 . A A . 70 ARG O 1 1
4 9476 1 1 71 GLU C C 41.944 19.141 33.777 1.00 . A A . 71 GLU C 1 1
4 9477 1 1 71 GLU CA C 42.168 20.621 34.134 1.00 . A A . 71 GLU CA 1 1
4 9478 1 1 71 GLU CB C 41.585 20.969 35.520 1.00 . A A . 71 GLU CB 1 1
4 9479 1 1 71 GLU CD C 39.613 20.965 37.158 1.00 . A A . 71 GLU CD 1 1
4 9480 1 1 71 GLU CG C 40.086 20.669 35.721 1.00 . A A . 71 GLU CG 1 1
4 9481 1 1 71 GLU H H 40.897 21.102 32.497 1.00 . A A . 71 GLU H 1 1
4 9482 1 1 71 GLU HA H 43.244 20.770 34.198 1.00 . A A . 71 GLU HA 1 1
4 9483 1 1 71 GLU HB2 H 42.154 20.407 36.263 1.00 . A A . 71 GLU HB2 1 1
4 9484 1 1 71 GLU HB3 H 41.761 22.027 35.708 1.00 . A A . 71 GLU HB3 1 1
4 9485 1 1 71 GLU HG2 H 39.508 21.271 35.016 1.00 . A A . 71 GLU HG2 1 1
4 9486 1 1 71 GLU HG3 H 39.898 19.615 35.509 1.00 . A A . 71 GLU HG3 1 1
4 9487 1 1 71 GLU N N 41.630 21.505 33.081 1.00 . A A . 71 GLU N 1 1
4 9488 1 1 71 GLU O O 41.191 18.847 32.849 1.00 . A A . 71 GLU O 1 1
4 9489 1 1 71 GLU OE1 O 40.329 20.614 38.129 1.00 . A A . 71 GLU OE1 1 1
4 9490 1 1 71 GLU OE2 O 38.525 21.559 37.344 1.00 . A A . 71 GLU OE2 1 1
4 9491 1 1 72 LYS C C 41.313 16.221 35.318 1.00 . A A . 72 LYS C 1 1
4 9492 1 1 72 LYS CA C 42.345 16.753 34.326 1.00 . A A . 72 LYS CA 1 1
4 9493 1 1 72 LYS CB C 43.673 15.969 34.420 1.00 . A A . 72 LYS CB 1 1
4 9494 1 1 72 LYS CD C 43.443 14.219 32.529 1.00 . A A . 72 LYS CD 1 1
4 9495 1 1 72 LYS CE C 43.973 12.904 33.115 1.00 . A A . 72 LYS CE 1 1
4 9496 1 1 72 LYS CG C 44.145 15.488 33.041 1.00 . A A . 72 LYS CG 1 1
4 9497 1 1 72 LYS H H 43.182 18.497 35.246 1.00 . A A . 72 LYS H 1 1
4 9498 1 1 72 LYS HA H 41.913 16.600 33.336 1.00 . A A . 72 LYS HA 1 1
4 9499 1 1 72 LYS HB2 H 44.447 16.610 34.847 1.00 . A A . 72 LYS HB2 1 1
4 9500 1 1 72 LYS HB3 H 43.568 15.108 35.081 1.00 . A A . 72 LYS HB3 1 1
4 9501 1 1 72 LYS HD2 H 42.382 14.286 32.759 1.00 . A A . 72 LYS HD2 1 1
4 9502 1 1 72 LYS HD3 H 43.548 14.181 31.445 1.00 . A A . 72 LYS HD3 1 1
4 9503 1 1 72 LYS HE2 H 43.915 12.949 34.202 1.00 . A A . 72 LYS HE2 1 1
4 9504 1 1 72 LYS HE3 H 43.323 12.094 32.780 1.00 . A A . 72 LYS HE3 1 1
4 9505 1 1 72 LYS HG2 H 43.947 16.289 32.334 1.00 . A A . 72 LYS HG2 1 1
4 9506 1 1 72 LYS HG3 H 45.218 15.320 33.074 1.00 . A A . 72 LYS HG3 1 1
4 9507 1 1 72 LYS HZ1 H 45.454 12.683 31.678 1.00 . A A . 72 LYS HZ1 1 1
4 9508 1 1 72 LYS HZ2 H 45.643 11.666 32.945 1.00 . A A . 72 LYS HZ2 1 1
4 9509 1 1 72 LYS HZ3 H 46.029 13.252 33.106 1.00 . A A . 72 LYS HZ3 1 1
4 9510 1 1 72 LYS N N 42.579 18.202 34.490 1.00 . A A . 72 LYS N 1 1
4 9511 1 1 72 LYS NZ N 45.360 12.609 32.690 1.00 . A A . 72 LYS NZ 1 1
4 9512 1 1 72 LYS O O 41.253 16.694 36.456 1.00 . A A . 72 LYS O 1 1
4 9513 1 1 73 VAL C C 39.479 13.004 35.179 1.00 . A A . 73 VAL C 1 1
4 9514 1 1 73 VAL CA C 39.611 14.435 35.698 1.00 . A A . 73 VAL CA 1 1
4 9515 1 1 73 VAL CB C 38.203 15.064 35.796 1.00 . A A . 73 VAL CB 1 1
4 9516 1 1 73 VAL CG1 C 38.185 16.319 36.671 1.00 . A A . 73 VAL CG1 1 1
4 9517 1 1 73 VAL CG2 C 37.587 15.388 34.434 1.00 . A A . 73 VAL CG2 1 1
4 9518 1 1 73 VAL H H 40.675 14.882 33.940 1.00 . A A . 73 VAL H 1 1
4 9519 1 1 73 VAL HA H 40.033 14.366 36.699 1.00 . A A . 73 VAL HA 1 1
4 9520 1 1 73 VAL HB H 37.538 14.343 36.268 1.00 . A A . 73 VAL HB 1 1
4 9521 1 1 73 VAL HG11 H 38.710 16.123 37.606 1.00 . A A . 73 VAL HG11 1 1
4 9522 1 1 73 VAL HG12 H 38.650 17.157 36.153 1.00 . A A . 73 VAL HG12 1 1
4 9523 1 1 73 VAL HG13 H 37.158 16.577 36.916 1.00 . A A . 73 VAL HG13 1 1
4 9524 1 1 73 VAL HG21 H 37.424 14.472 33.866 1.00 . A A . 73 VAL HG21 1 1
4 9525 1 1 73 VAL HG22 H 36.633 15.887 34.585 1.00 . A A . 73 VAL HG22 1 1
4 9526 1 1 73 VAL HG23 H 38.247 16.042 33.869 1.00 . A A . 73 VAL HG23 1 1
4 9527 1 1 73 VAL N N 40.543 15.220 34.881 1.00 . A A . 73 VAL N 1 1
4 9528 1 1 73 VAL O O 39.512 12.730 33.975 1.00 . A A . 73 VAL O 1 1
4 9529 1 1 74 GLU C C 37.514 10.308 35.928 1.00 . A A . 74 GLU C 1 1
4 9530 1 1 74 GLU CA C 39.002 10.659 35.861 1.00 . A A . 74 GLU CA 1 1
4 9531 1 1 74 GLU CB C 39.863 9.773 36.785 1.00 . A A . 74 GLU CB 1 1
4 9532 1 1 74 GLU CD C 40.780 9.439 39.152 1.00 . A A . 74 GLU CD 1 1
4 9533 1 1 74 GLU CG C 39.859 10.252 38.238 1.00 . A A . 74 GLU CG 1 1
4 9534 1 1 74 GLU H H 39.249 12.400 37.073 1.00 . A A . 74 GLU H 1 1
4 9535 1 1 74 GLU HA H 39.313 10.424 34.852 1.00 . A A . 74 GLU HA 1 1
4 9536 1 1 74 GLU HB2 H 39.507 8.743 36.743 1.00 . A A . 74 GLU HB2 1 1
4 9537 1 1 74 GLU HB3 H 40.886 9.794 36.411 1.00 . A A . 74 GLU HB3 1 1
4 9538 1 1 74 GLU HG2 H 40.213 11.278 38.224 1.00 . A A . 74 GLU HG2 1 1
4 9539 1 1 74 GLU HG3 H 38.836 10.234 38.621 1.00 . A A . 74 GLU HG3 1 1
4 9540 1 1 74 GLU N N 39.251 12.083 36.108 1.00 . A A . 74 GLU N 1 1
4 9541 1 1 74 GLU O O 37.082 9.416 35.192 1.00 . A A . 74 GLU O 1 1
4 9542 1 1 74 GLU OE1 O 41.990 9.287 38.841 1.00 . A A . 74 GLU OE1 1 1
4 9543 1 1 74 GLU OE2 O 40.324 9.001 40.234 1.00 . A A . 74 GLU OE2 1 1
4 9544 1 1 75 LYS C C 34.495 12.082 36.525 1.00 . A A . 75 LYS C 1 1
4 9545 1 1 75 LYS CA C 35.277 10.822 36.893 1.00 . A A . 75 LYS CA 1 1
4 9546 1 1 75 LYS CB C 34.960 10.263 38.297 1.00 . A A . 75 LYS CB 1 1
4 9547 1 1 75 LYS CD C 35.142 10.600 40.852 1.00 . A A . 75 LYS CD 1 1
4 9548 1 1 75 LYS CE C 36.286 9.601 41.056 1.00 . A A . 75 LYS CE 1 1
4 9549 1 1 75 LYS CG C 35.218 11.243 39.457 1.00 . A A . 75 LYS CG 1 1
4 9550 1 1 75 LYS H H 37.127 11.848 37.197 1.00 . A A . 75 LYS H 1 1
4 9551 1 1 75 LYS HA H 34.962 10.047 36.191 1.00 . A A . 75 LYS HA 1 1
4 9552 1 1 75 LYS HB2 H 33.911 9.961 38.326 1.00 . A A . 75 LYS HB2 1 1
4 9553 1 1 75 LYS HB3 H 35.562 9.365 38.438 1.00 . A A . 75 LYS HB3 1 1
4 9554 1 1 75 LYS HD2 H 35.219 11.388 41.602 1.00 . A A . 75 LYS HD2 1 1
4 9555 1 1 75 LYS HD3 H 34.182 10.096 40.976 1.00 . A A . 75 LYS HD3 1 1
4 9556 1 1 75 LYS HE2 H 36.111 8.735 40.414 1.00 . A A . 75 LYS HE2 1 1
4 9557 1 1 75 LYS HE3 H 37.223 10.063 40.740 1.00 . A A . 75 LYS HE3 1 1
4 9558 1 1 75 LYS HG2 H 36.206 11.682 39.338 1.00 . A A . 75 LYS HG2 1 1
4 9559 1 1 75 LYS HG3 H 34.480 12.044 39.410 1.00 . A A . 75 LYS HG3 1 1
4 9560 1 1 75 LYS HZ1 H 35.540 8.815 42.847 1.00 . A A . 75 LYS HZ1 1 1
4 9561 1 1 75 LYS HZ2 H 36.764 9.885 43.077 1.00 . A A . 75 LYS HZ2 1 1
4 9562 1 1 75 LYS HZ3 H 37.085 8.387 42.519 1.00 . A A . 75 LYS HZ3 1 1
4 9563 1 1 75 LYS N N 36.721 11.042 36.724 1.00 . A A . 75 LYS N 1 1
4 9564 1 1 75 LYS NZ N 36.416 9.152 42.460 1.00 . A A . 75 LYS NZ 1 1
4 9565 1 1 75 LYS O O 34.810 13.187 36.973 1.00 . A A . 75 LYS O 1 1
4 9566 1 1 76 LEU C C 31.196 12.552 35.107 1.00 . A A . 76 LEU C 1 1
4 9567 1 1 76 LEU CA C 32.680 12.967 35.068 1.00 . A A . 76 LEU CA 1 1
4 9568 1 1 76 LEU CB C 33.221 13.183 33.636 1.00 . A A . 76 LEU CB 1 1
4 9569 1 1 76 LEU CD1 C 33.697 15.638 33.569 1.00 . A A . 76 LEU CD1 1 1
4 9570 1 1 76 LEU CD2 C 33.255 14.484 31.478 1.00 . A A . 76 LEU CD2 1 1
4 9571 1 1 76 LEU CG C 32.876 14.514 32.956 1.00 . A A . 76 LEU CG 1 1
4 9572 1 1 76 LEU H H 33.355 10.956 35.327 1.00 . A A . 76 LEU H 1 1
4 9573 1 1 76 LEU HA H 32.791 13.879 35.658 1.00 . A A . 76 LEU HA 1 1
4 9574 1 1 76 LEU HB2 H 34.309 13.102 33.657 1.00 . A A . 76 LEU HB2 1 1
4 9575 1 1 76 LEU HB3 H 32.854 12.377 33.011 1.00 . A A . 76 LEU HB3 1 1
4 9576 1 1 76 LEU HD11 H 33.494 15.701 34.631 1.00 . A A . 76 LEU HD11 1 1
4 9577 1 1 76 LEU HD12 H 33.454 16.586 33.091 1.00 . A A . 76 LEU HD12 1 1
4 9578 1 1 76 LEU HD13 H 34.755 15.427 33.433 1.00 . A A . 76 LEU HD13 1 1
4 9579 1 1 76 LEU HD21 H 32.745 13.662 30.983 1.00 . A A . 76 LEU HD21 1 1
4 9580 1 1 76 LEU HD22 H 34.329 14.351 31.367 1.00 . A A . 76 LEU HD22 1 1
4 9581 1 1 76 LEU HD23 H 32.968 15.426 31.010 1.00 . A A . 76 LEU HD23 1 1
4 9582 1 1 76 LEU HG H 31.811 14.716 33.042 1.00 . A A . 76 LEU HG 1 1
4 9583 1 1 76 LEU N N 33.502 11.905 35.663 1.00 . A A . 76 LEU N 1 1
4 9584 1 1 76 LEU O O 30.910 11.367 35.240 1.00 . A A . 76 LEU O 1 1
4 9585 1 1 77 ILE C C 28.292 13.426 33.492 1.00 . A A . 77 ILE C 1 1
4 9586 1 1 77 ILE CA C 28.805 13.165 34.912 1.00 . A A . 77 ILE CA 1 1
4 9587 1 1 77 ILE CB C 27.981 13.916 35.998 1.00 . A A . 77 ILE CB 1 1
4 9588 1 1 77 ILE CD1 C 27.667 14.107 38.582 1.00 . A A . 77 ILE CD1 1 1
4 9589 1 1 77 ILE CG1 C 28.569 13.692 37.415 1.00 . A A . 77 ILE CG1 1 1
4 9590 1 1 77 ILE CG2 C 26.507 13.457 35.950 1.00 . A A . 77 ILE CG2 1 1
4 9591 1 1 77 ILE H H 30.511 14.450 34.843 1.00 . A A . 77 ILE H 1 1
4 9592 1 1 77 ILE HA H 28.671 12.100 35.095 1.00 . A A . 77 ILE HA 1 1
4 9593 1 1 77 ILE HB H 28.007 14.987 35.790 1.00 . A A . 77 ILE HB 1 1
4 9594 1 1 77 ILE HD11 H 27.361 15.144 38.455 1.00 . A A . 77 ILE HD11 1 1
4 9595 1 1 77 ILE HD12 H 26.791 13.462 38.633 1.00 . A A . 77 ILE HD12 1 1
4 9596 1 1 77 ILE HD13 H 28.210 14.001 39.519 1.00 . A A . 77 ILE HD13 1 1
4 9597 1 1 77 ILE HG12 H 28.798 12.637 37.544 1.00 . A A . 77 ILE HG12 1 1
4 9598 1 1 77 ILE HG13 H 29.497 14.255 37.510 1.00 . A A . 77 ILE HG13 1 1
4 9599 1 1 77 ILE HG21 H 26.430 12.415 36.266 1.00 . A A . 77 ILE HG21 1 1
4 9600 1 1 77 ILE HG22 H 25.898 14.077 36.610 1.00 . A A . 77 ILE HG22 1 1
4 9601 1 1 77 ILE HG23 H 26.097 13.553 34.947 1.00 . A A . 77 ILE HG23 1 1
4 9602 1 1 77 ILE N N 30.244 13.479 34.985 1.00 . A A . 77 ILE N 1 1
4 9603 1 1 77 ILE O O 28.464 14.521 32.960 1.00 . A A . 77 ILE O 1 1
4 9604 1 1 78 GLU C C 25.396 12.618 31.882 1.00 . A A . 78 GLU C 1 1
4 9605 1 1 78 GLU CA C 26.908 12.553 31.624 1.00 . A A . 78 GLU CA 1 1
4 9606 1 1 78 GLU CB C 27.262 11.387 30.687 1.00 . A A . 78 GLU CB 1 1
4 9607 1 1 78 GLU CD C 27.137 10.423 28.352 1.00 . A A . 78 GLU CD 1 1
4 9608 1 1 78 GLU CG C 26.696 11.566 29.274 1.00 . A A . 78 GLU CG 1 1
4 9609 1 1 78 GLU H H 27.557 11.551 33.393 1.00 . A A . 78 GLU H 1 1
4 9610 1 1 78 GLU HA H 27.208 13.475 31.126 1.00 . A A . 78 GLU HA 1 1
4 9611 1 1 78 GLU HB2 H 28.346 11.313 30.621 1.00 . A A . 78 GLU HB2 1 1
4 9612 1 1 78 GLU HB3 H 26.875 10.457 31.097 1.00 . A A . 78 GLU HB3 1 1
4 9613 1 1 78 GLU HG2 H 25.607 11.601 29.319 1.00 . A A . 78 GLU HG2 1 1
4 9614 1 1 78 GLU HG3 H 27.035 12.519 28.866 1.00 . A A . 78 GLU HG3 1 1
4 9615 1 1 78 GLU N N 27.647 12.428 32.886 1.00 . A A . 78 GLU N 1 1
4 9616 1 1 78 GLU O O 24.807 11.668 32.409 1.00 . A A . 78 GLU O 1 1
4 9617 1 1 78 GLU OE1 O 26.480 9.355 28.314 1.00 . A A . 78 GLU OE1 1 1
4 9618 1 1 78 GLU OE2 O 28.116 10.590 27.591 1.00 . A A . 78 GLU OE2 1 1
4 9619 1 1 79 ILE C C 22.762 13.782 30.077 1.00 . A A . 79 ILE C 1 1
4 9620 1 1 79 ILE CA C 23.302 13.904 31.505 1.00 . A A . 79 ILE CA 1 1
4 9621 1 1 79 ILE CB C 22.920 15.256 32.161 1.00 . A A . 79 ILE CB 1 1
4 9622 1 1 79 ILE CD1 C 24.841 15.978 33.752 1.00 . A A . 79 ILE CD1 1 1
4 9623 1 1 79 ILE CG1 C 23.432 15.384 33.618 1.00 . A A . 79 ILE CG1 1 1
4 9624 1 1 79 ILE CG2 C 21.388 15.427 32.170 1.00 . A A . 79 ILE CG2 1 1
4 9625 1 1 79 ILE H H 25.305 14.449 31.031 1.00 . A A . 79 ILE H 1 1
4 9626 1 1 79 ILE HA H 22.850 13.113 32.102 1.00 . A A . 79 ILE HA 1 1
4 9627 1 1 79 ILE HB H 23.332 16.074 31.567 1.00 . A A . 79 ILE HB 1 1
4 9628 1 1 79 ILE HD11 H 24.896 16.934 33.231 1.00 . A A . 79 ILE HD11 1 1
4 9629 1 1 79 ILE HD12 H 25.059 16.145 34.806 1.00 . A A . 79 ILE HD12 1 1
4 9630 1 1 79 ILE HD13 H 25.589 15.297 33.347 1.00 . A A . 79 ILE HD13 1 1
4 9631 1 1 79 ILE HG12 H 22.767 16.041 34.179 1.00 . A A . 79 ILE HG12 1 1
4 9632 1 1 79 ILE HG13 H 23.414 14.406 34.098 1.00 . A A . 79 ILE HG13 1 1
4 9633 1 1 79 ILE HG21 H 20.992 15.448 31.153 1.00 . A A . 79 ILE HG21 1 1
4 9634 1 1 79 ILE HG22 H 20.918 14.608 32.711 1.00 . A A . 79 ILE HG22 1 1
4 9635 1 1 79 ILE HG23 H 21.115 16.368 32.647 1.00 . A A . 79 ILE HG23 1 1
4 9636 1 1 79 ILE N N 24.756 13.714 31.470 1.00 . A A . 79 ILE N 1 1
4 9637 1 1 79 ILE O O 23.202 14.509 29.183 1.00 . A A . 79 ILE O 1 1
4 9638 1 1 80 LYS C C 19.770 13.583 28.642 1.00 . A A . 80 LYS C 1 1
4 9639 1 1 80 LYS CA C 21.043 12.740 28.611 1.00 . A A . 80 LYS CA 1 1
4 9640 1 1 80 LYS CB C 20.744 11.255 28.339 1.00 . A A . 80 LYS CB 1 1
4 9641 1 1 80 LYS CD C 20.354 9.449 26.614 1.00 . A A . 80 LYS CD 1 1
4 9642 1 1 80 LYS CE C 20.499 9.071 25.137 1.00 . A A . 80 LYS CE 1 1
4 9643 1 1 80 LYS CG C 20.577 10.950 26.839 1.00 . A A . 80 LYS CG 1 1
4 9644 1 1 80 LYS H H 21.485 12.344 30.673 1.00 . A A . 80 LYS H 1 1
4 9645 1 1 80 LYS HA H 21.668 13.114 27.803 1.00 . A A . 80 LYS HA 1 1
4 9646 1 1 80 LYS HB2 H 21.573 10.661 28.713 1.00 . A A . 80 LYS HB2 1 1
4 9647 1 1 80 LYS HB3 H 19.854 10.947 28.884 1.00 . A A . 80 LYS HB3 1 1
4 9648 1 1 80 LYS HD2 H 21.091 8.886 27.188 1.00 . A A . 80 LYS HD2 1 1
4 9649 1 1 80 LYS HD3 H 19.353 9.188 26.962 1.00 . A A . 80 LYS HD3 1 1
4 9650 1 1 80 LYS HE2 H 19.765 9.630 24.548 1.00 . A A . 80 LYS HE2 1 1
4 9651 1 1 80 LYS HE3 H 21.497 9.357 24.796 1.00 . A A . 80 LYS HE3 1 1
4 9652 1 1 80 LYS HG2 H 19.728 11.505 26.436 1.00 . A A . 80 LYS HG2 1 1
4 9653 1 1 80 LYS HG3 H 21.480 11.262 26.314 1.00 . A A . 80 LYS HG3 1 1
4 9654 1 1 80 LYS HZ1 H 20.999 7.071 25.436 1.00 . A A . 80 LYS HZ1 1 1
4 9655 1 1 80 LYS HZ2 H 20.394 7.354 23.957 1.00 . A A . 80 LYS HZ2 1 1
4 9656 1 1 80 LYS HZ3 H 19.374 7.332 25.242 1.00 . A A . 80 LYS HZ3 1 1
4 9657 1 1 80 LYS N N 21.792 12.886 29.869 1.00 . A A . 80 LYS N 1 1
4 9658 1 1 80 LYS NZ N 20.299 7.617 24.935 1.00 . A A . 80 LYS NZ 1 1
4 9659 1 1 80 LYS O O 19.139 13.703 29.690 1.00 . A A . 80 LYS O 1 1
4 9660 1 1 81 LEU C C 17.038 14.186 26.615 1.00 . A A . 81 LEU C 1 1
4 9661 1 1 81 LEU CA C 18.160 14.951 27.330 1.00 . A A . 81 LEU CA 1 1
4 9662 1 1 81 LEU CB C 18.549 16.247 26.594 1.00 . A A . 81 LEU CB 1 1
4 9663 1 1 81 LEU CD1 C 20.066 18.244 26.446 1.00 . A A . 81 LEU CD1 1 1
4 9664 1 1 81 LEU CD2 C 19.074 17.673 28.647 1.00 . A A . 81 LEU CD2 1 1
4 9665 1 1 81 LEU CG C 19.607 17.093 27.332 1.00 . A A . 81 LEU CG 1 1
4 9666 1 1 81 LEU H H 19.928 13.954 26.680 1.00 . A A . 81 LEU H 1 1
4 9667 1 1 81 LEU HA H 17.769 15.228 28.305 1.00 . A A . 81 LEU HA 1 1
4 9668 1 1 81 LEU HB2 H 18.940 15.973 25.613 1.00 . A A . 81 LEU HB2 1 1
4 9669 1 1 81 LEU HB3 H 17.658 16.860 26.443 1.00 . A A . 81 LEU HB3 1 1
4 9670 1 1 81 LEU HD11 H 20.338 17.870 25.461 1.00 . A A . 81 LEU HD11 1 1
4 9671 1 1 81 LEU HD12 H 20.946 18.709 26.888 1.00 . A A . 81 LEU HD12 1 1
4 9672 1 1 81 LEU HD13 H 19.269 18.980 26.330 1.00 . A A . 81 LEU HD13 1 1
4 9673 1 1 81 LEU HD21 H 18.164 18.248 28.463 1.00 . A A . 81 LEU HD21 1 1
4 9674 1 1 81 LEU HD22 H 19.825 18.323 29.092 1.00 . A A . 81 LEU HD22 1 1
4 9675 1 1 81 LEU HD23 H 18.853 16.869 29.348 1.00 . A A . 81 LEU HD23 1 1
4 9676 1 1 81 LEU HG H 20.482 16.480 27.548 1.00 . A A . 81 LEU HG 1 1
4 9677 1 1 81 LEU N N 19.354 14.117 27.501 1.00 . A A . 81 LEU N 1 1
4 9678 1 1 81 LEU O O 17.288 13.190 25.939 1.00 . A A . 81 LEU O 1 1
4 9679 1 1 82 SER C C 14.563 14.055 24.630 1.00 . A A . 82 SER C 1 1
4 9680 1 1 82 SER CA C 14.591 14.011 26.178 1.00 . A A . 82 SER CA 1 1
4 9681 1 1 82 SER CB C 13.358 14.651 26.844 1.00 . A A . 82 SER CB 1 1
4 9682 1 1 82 SER H H 15.670 15.494 27.311 1.00 . A A . 82 SER H 1 1
4 9683 1 1 82 SER HA H 14.604 12.958 26.462 1.00 . A A . 82 SER HA 1 1
4 9684 1 1 82 SER HB2 H 13.604 14.838 27.890 1.00 . A A . 82 SER HB2 1 1
4 9685 1 1 82 SER HB3 H 13.132 15.604 26.366 1.00 . A A . 82 SER HB3 1 1
4 9686 1 1 82 SER HG H 11.726 13.950 27.671 1.00 . A A . 82 SER HG 1 1
4 9687 1 1 82 SER N N 15.796 14.656 26.743 1.00 . A A . 82 SER N 1 1
4 9688 1 1 82 SER O O 13.796 13.343 23.976 1.00 . A A . 82 SER O 1 1
4 9689 1 1 82 SER OG O 12.216 13.813 26.833 1.00 . A A . 82 SER OG 1 1
4 9690 1 1 83 SER C C 16.827 13.848 22.142 1.00 . A A . 83 SER C 1 1
4 9691 1 1 83 SER CA C 15.830 14.924 22.616 1.00 . A A . 83 SER CA 1 1
4 9692 1 1 83 SER CB C 16.476 16.296 22.393 1.00 . A A . 83 SER CB 1 1
4 9693 1 1 83 SER H H 16.033 15.420 24.647 1.00 . A A . 83 SER H 1 1
4 9694 1 1 83 SER HA H 14.931 14.851 22.006 1.00 . A A . 83 SER HA 1 1
4 9695 1 1 83 SER HB2 H 16.806 16.396 21.357 1.00 . A A . 83 SER HB2 1 1
4 9696 1 1 83 SER HB3 H 15.748 17.079 22.609 1.00 . A A . 83 SER HB3 1 1
4 9697 1 1 83 SER HG H 17.844 17.382 23.280 1.00 . A A . 83 SER HG 1 1
4 9698 1 1 83 SER N N 15.465 14.848 24.040 1.00 . A A . 83 SER N 1 1
4 9699 1 1 83 SER O O 17.100 13.758 20.943 1.00 . A A . 83 SER O 1 1
4 9700 1 1 83 SER OG O 17.585 16.428 23.271 1.00 . A A . 83 SER OG 1 1
4 9701 1 1 84 GLY C C 19.912 12.642 22.884 1.00 . A A . 84 GLY C 1 1
4 9702 1 1 84 GLY CA C 18.477 12.089 22.801 1.00 . A A . 84 GLY CA 1 1
4 9703 1 1 84 GLY H H 17.141 13.197 24.029 1.00 . A A . 84 GLY H 1 1
4 9704 1 1 84 GLY HA2 H 18.388 11.283 23.529 1.00 . A A . 84 GLY HA2 1 1
4 9705 1 1 84 GLY HA3 H 18.341 11.664 21.807 1.00 . A A . 84 GLY HA3 1 1
4 9706 1 1 84 GLY N N 17.410 13.066 23.059 1.00 . A A . 84 GLY N 1 1
4 9707 1 1 84 GLY O O 20.863 11.856 22.863 1.00 . A A . 84 GLY O 1 1
4 9708 1 1 85 TYR C C 21.987 14.431 24.535 1.00 . A A . 85 TYR C 1 1
4 9709 1 1 85 TYR CA C 21.372 14.648 23.140 1.00 . A A . 85 TYR CA 1 1
4 9710 1 1 85 TYR CB C 21.149 16.134 22.808 1.00 . A A . 85 TYR CB 1 1
4 9711 1 1 85 TYR CD1 C 22.957 17.652 23.750 1.00 . A A . 85 TYR CD1 1 1
4 9712 1 1 85 TYR CD2 C 22.988 17.132 21.370 1.00 . A A . 85 TYR CD2 1 1
4 9713 1 1 85 TYR CE1 C 24.094 18.467 23.588 1.00 . A A . 85 TYR CE1 1 1
4 9714 1 1 85 TYR CE2 C 24.116 17.961 21.202 1.00 . A A . 85 TYR CE2 1 1
4 9715 1 1 85 TYR CG C 22.401 16.981 22.643 1.00 . A A . 85 TYR CG 1 1
4 9716 1 1 85 TYR CZ C 24.671 18.632 22.313 1.00 . A A . 85 TYR CZ 1 1
4 9717 1 1 85 TYR H H 19.264 14.544 23.114 1.00 . A A . 85 TYR H 1 1
4 9718 1 1 85 TYR HA H 22.059 14.237 22.403 1.00 . A A . 85 TYR HA 1 1
4 9719 1 1 85 TYR HB2 H 20.581 16.197 21.878 1.00 . A A . 85 TYR HB2 1 1
4 9720 1 1 85 TYR HB3 H 20.523 16.577 23.582 1.00 . A A . 85 TYR HB3 1 1
4 9721 1 1 85 TYR HD1 H 22.511 17.554 24.729 1.00 . A A . 85 TYR HD1 1 1
4 9722 1 1 85 TYR HD2 H 22.560 16.627 20.515 1.00 . A A . 85 TYR HD2 1 1
4 9723 1 1 85 TYR HE1 H 24.524 18.982 24.431 1.00 . A A . 85 TYR HE1 1 1
4 9724 1 1 85 TYR HE2 H 24.552 18.092 20.224 1.00 . A A . 85 TYR HE2 1 1
4 9725 1 1 85 TYR HH H 26.052 19.525 21.245 1.00 . A A . 85 TYR HH 1 1
4 9726 1 1 85 TYR N N 20.082 13.963 23.017 1.00 . A A . 85 TYR N 1 1
4 9727 1 1 85 TYR O O 21.288 14.051 25.476 1.00 . A A . 85 TYR O 1 1
4 9728 1 1 85 TYR OH O 25.751 19.446 22.169 1.00 . A A . 85 TYR OH 1 1
4 9729 1 1 86 SER C C 25.038 15.643 26.254 1.00 . A A . 86 SER C 1 1
4 9730 1 1 86 SER CA C 23.999 14.547 25.977 1.00 . A A . 86 SER CA 1 1
4 9731 1 1 86 SER CB C 24.633 13.157 26.123 1.00 . A A . 86 SER CB 1 1
4 9732 1 1 86 SER H H 23.792 15.030 23.890 1.00 . A A . 86 SER H 1 1
4 9733 1 1 86 SER HA H 23.253 14.630 26.766 1.00 . A A . 86 SER HA 1 1
4 9734 1 1 86 SER HB2 H 25.016 13.035 27.139 1.00 . A A . 86 SER HB2 1 1
4 9735 1 1 86 SER HB3 H 23.867 12.399 25.956 1.00 . A A . 86 SER HB3 1 1
4 9736 1 1 86 SER HG H 25.351 13.149 24.305 1.00 . A A . 86 SER HG 1 1
4 9737 1 1 86 SER N N 23.288 14.680 24.693 1.00 . A A . 86 SER N 1 1
4 9738 1 1 86 SER O O 25.719 16.135 25.351 1.00 . A A . 86 SER O 1 1
4 9739 1 1 86 SER OG O 25.694 12.969 25.203 1.00 . A A . 86 SER OG 1 1
4 9740 1 1 87 LEU C C 26.999 16.261 29.160 1.00 . A A . 87 LEU C 1 1
4 9741 1 1 87 LEU CA C 26.126 16.947 28.093 1.00 . A A . 87 LEU CA 1 1
4 9742 1 1 87 LEU CB C 25.327 18.140 28.658 1.00 . A A . 87 LEU CB 1 1
4 9743 1 1 87 LEU CD1 C 27.143 19.920 28.415 1.00 . A A . 87 LEU CD1 1 1
4 9744 1 1 87 LEU CD2 C 25.235 20.296 29.944 1.00 . A A . 87 LEU CD2 1 1
4 9745 1 1 87 LEU CG C 26.160 19.228 29.361 1.00 . A A . 87 LEU CG 1 1
4 9746 1 1 87 LEU H H 24.542 15.538 28.202 1.00 . A A . 87 LEU H 1 1
4 9747 1 1 87 LEU HA H 26.778 17.307 27.295 1.00 . A A . 87 LEU HA 1 1
4 9748 1 1 87 LEU HB2 H 24.767 18.600 27.843 1.00 . A A . 87 LEU HB2 1 1
4 9749 1 1 87 LEU HB3 H 24.606 17.751 29.380 1.00 . A A . 87 LEU HB3 1 1
4 9750 1 1 87 LEU HD11 H 27.654 20.726 28.940 1.00 . A A . 87 LEU HD11 1 1
4 9751 1 1 87 LEU HD12 H 26.612 20.332 27.556 1.00 . A A . 87 LEU HD12 1 1
4 9752 1 1 87 LEU HD13 H 27.894 19.213 28.067 1.00 . A A . 87 LEU HD13 1 1
4 9753 1 1 87 LEU HD21 H 24.539 19.838 30.646 1.00 . A A . 87 LEU HD21 1 1
4 9754 1 1 87 LEU HD22 H 24.675 20.787 29.148 1.00 . A A . 87 LEU HD22 1 1
4 9755 1 1 87 LEU HD23 H 25.823 21.041 30.481 1.00 . A A . 87 LEU HD23 1 1
4 9756 1 1 87 LEU HG H 26.715 18.777 30.183 1.00 . A A . 87 LEU HG 1 1
4 9757 1 1 87 LEU N N 25.164 15.990 27.539 1.00 . A A . 87 LEU N 1 1
4 9758 1 1 87 LEU O O 26.474 15.581 30.045 1.00 . A A . 87 LEU O 1 1
4 9759 1 1 88 LYS C C 30.085 16.902 30.780 1.00 . A A . 88 LYS C 1 1
4 9760 1 1 88 LYS CA C 29.329 15.841 29.971 1.00 . A A . 88 LYS CA 1 1
4 9761 1 1 88 LYS CB C 30.298 15.007 29.120 1.00 . A A . 88 LYS CB 1 1
4 9762 1 1 88 LYS CD C 30.713 12.863 27.820 1.00 . A A . 88 LYS CD 1 1
4 9763 1 1 88 LYS CE C 31.190 13.543 26.542 1.00 . A A . 88 LYS CE 1 1
4 9764 1 1 88 LYS CG C 29.681 13.710 28.579 1.00 . A A . 88 LYS CG 1 1
4 9765 1 1 88 LYS H H 28.674 17.004 28.308 1.00 . A A . 88 LYS H 1 1
4 9766 1 1 88 LYS HA H 28.836 15.171 30.674 1.00 . A A . 88 LYS HA 1 1
4 9767 1 1 88 LYS HB2 H 30.653 15.622 28.293 1.00 . A A . 88 LYS HB2 1 1
4 9768 1 1 88 LYS HB3 H 31.151 14.740 29.735 1.00 . A A . 88 LYS HB3 1 1
4 9769 1 1 88 LYS HD2 H 31.575 12.687 28.462 1.00 . A A . 88 LYS HD2 1 1
4 9770 1 1 88 LYS HD3 H 30.267 11.905 27.566 1.00 . A A . 88 LYS HD3 1 1
4 9771 1 1 88 LYS HE2 H 30.335 13.695 25.883 1.00 . A A . 88 LYS HE2 1 1
4 9772 1 1 88 LYS HE3 H 31.598 14.518 26.809 1.00 . A A . 88 LYS HE3 1 1
4 9773 1 1 88 LYS HG2 H 29.318 13.129 29.425 1.00 . A A . 88 LYS HG2 1 1
4 9774 1 1 88 LYS HG3 H 28.839 13.935 27.924 1.00 . A A . 88 LYS HG3 1 1
4 9775 1 1 88 LYS HZ1 H 31.867 12.155 25.129 1.00 . A A . 88 LYS HZ1 1 1
4 9776 1 1 88 LYS HZ2 H 32.738 12.147 26.488 1.00 . A A . 88 LYS HZ2 1 1
4 9777 1 1 88 LYS HZ3 H 32.890 13.399 25.382 1.00 . A A . 88 LYS HZ3 1 1
4 9778 1 1 88 LYS N N 28.322 16.451 29.089 1.00 . A A . 88 LYS N 1 1
4 9779 1 1 88 LYS NZ N 32.241 12.763 25.849 1.00 . A A . 88 LYS NZ 1 1
4 9780 1 1 88 LYS O O 30.798 17.732 30.212 1.00 . A A . 88 LYS O 1 1
4 9781 1 1 89 VAL C C 30.979 17.354 34.337 1.00 . A A . 89 VAL C 1 1
4 9782 1 1 89 VAL CA C 30.401 17.916 33.041 1.00 . A A . 89 VAL CA 1 1
4 9783 1 1 89 VAL CB C 29.261 18.896 33.385 1.00 . A A . 89 VAL CB 1 1
4 9784 1 1 89 VAL CG1 C 28.967 19.802 32.190 1.00 . A A . 89 VAL CG1 1 1
4 9785 1 1 89 VAL CG2 C 27.968 18.198 33.828 1.00 . A A . 89 VAL CG2 1 1
4 9786 1 1 89 VAL H H 29.382 16.119 32.499 1.00 . A A . 89 VAL H 1 1
4 9787 1 1 89 VAL HA H 31.201 18.486 32.575 1.00 . A A . 89 VAL HA 1 1
4 9788 1 1 89 VAL HB H 29.594 19.538 34.197 1.00 . A A . 89 VAL HB 1 1
4 9789 1 1 89 VAL HG11 H 28.643 19.218 31.332 1.00 . A A . 89 VAL HG11 1 1
4 9790 1 1 89 VAL HG12 H 28.191 20.522 32.444 1.00 . A A . 89 VAL HG12 1 1
4 9791 1 1 89 VAL HG13 H 29.878 20.340 31.939 1.00 . A A . 89 VAL HG13 1 1
4 9792 1 1 89 VAL HG21 H 27.229 18.943 34.118 1.00 . A A . 89 VAL HG21 1 1
4 9793 1 1 89 VAL HG22 H 27.556 17.596 33.018 1.00 . A A . 89 VAL HG22 1 1
4 9794 1 1 89 VAL HG23 H 28.171 17.554 34.684 1.00 . A A . 89 VAL HG23 1 1
4 9795 1 1 89 VAL N N 29.947 16.866 32.106 1.00 . A A . 89 VAL N 1 1
4 9796 1 1 89 VAL O O 30.622 16.258 34.768 1.00 . A A . 89 VAL O 1 1
4 9797 1 1 90 THR C C 31.273 17.870 37.378 1.00 . A A . 90 THR C 1 1
4 9798 1 1 90 THR CA C 32.369 17.730 36.320 1.00 . A A . 90 THR CA 1 1
4 9799 1 1 90 THR CB C 33.642 18.486 36.720 1.00 . A A . 90 THR CB 1 1
4 9800 1 1 90 THR CG2 C 34.870 17.837 36.103 1.00 . A A . 90 THR CG2 1 1
4 9801 1 1 90 THR H H 32.142 19.001 34.627 1.00 . A A . 90 THR H 1 1
4 9802 1 1 90 THR HA H 32.621 16.674 36.294 1.00 . A A . 90 THR HA 1 1
4 9803 1 1 90 THR HB H 33.748 18.432 37.797 1.00 . A A . 90 THR HB 1 1
4 9804 1 1 90 THR HG1 H 34.447 20.211 36.771 1.00 . A A . 90 THR HG1 1 1
4 9805 1 1 90 THR HG21 H 34.822 17.894 35.017 1.00 . A A . 90 THR HG21 1 1
4 9806 1 1 90 THR HG22 H 34.924 16.795 36.424 1.00 . A A . 90 THR HG22 1 1
4 9807 1 1 90 THR HG23 H 35.758 18.358 36.459 1.00 . A A . 90 THR HG23 1 1
4 9808 1 1 90 THR N N 31.882 18.092 34.985 1.00 . A A . 90 THR N 1 1
4 9809 1 1 90 THR O O 30.373 18.699 37.237 1.00 . A A . 90 THR O 1 1
4 9810 1 1 90 THR OG1 O 33.658 19.834 36.323 1.00 . A A . 90 THR OG1 1 1
4 9811 1 1 91 PRO C C 29.728 18.157 40.050 1.00 . A A . 91 PRO C 1 1
4 9812 1 1 91 PRO CA C 30.184 16.866 39.361 1.00 . A A . 91 PRO CA 1 1
4 9813 1 1 91 PRO CB C 30.643 15.806 40.372 1.00 . A A . 91 PRO CB 1 1
4 9814 1 1 91 PRO CD C 32.370 16.106 38.766 1.00 . A A . 91 PRO CD 1 1
4 9815 1 1 91 PRO CG C 32.160 15.773 40.234 1.00 . A A . 91 PRO CG 1 1
4 9816 1 1 91 PRO HA H 29.330 16.477 38.806 1.00 . A A . 91 PRO HA 1 1
4 9817 1 1 91 PRO HB2 H 30.350 16.049 41.394 1.00 . A A . 91 PRO HB2 1 1
4 9818 1 1 91 PRO HB3 H 30.246 14.835 40.087 1.00 . A A . 91 PRO HB3 1 1
4 9819 1 1 91 PRO HD2 H 33.362 16.533 38.631 1.00 . A A . 91 PRO HD2 1 1
4 9820 1 1 91 PRO HD3 H 32.264 15.214 38.148 1.00 . A A . 91 PRO HD3 1 1
4 9821 1 1 91 PRO HG2 H 32.601 16.557 40.853 1.00 . A A . 91 PRO HG2 1 1
4 9822 1 1 91 PRO HG3 H 32.559 14.788 40.468 1.00 . A A . 91 PRO HG3 1 1
4 9823 1 1 91 PRO N N 31.306 17.039 38.437 1.00 . A A . 91 PRO N 1 1
4 9824 1 1 91 PRO O O 28.541 18.282 40.352 1.00 . A A . 91 PRO O 1 1
4 9825 1 1 92 SER C C 29.710 21.466 39.962 1.00 . A A . 92 SER C 1 1
4 9826 1 1 92 SER CA C 30.292 20.398 40.904 1.00 . A A . 92 SER CA 1 1
4 9827 1 1 92 SER CB C 31.507 20.981 41.631 1.00 . A A . 92 SER CB 1 1
4 9828 1 1 92 SER H H 31.591 18.976 39.963 1.00 . A A . 92 SER H 1 1
4 9829 1 1 92 SER HA H 29.541 20.186 41.665 1.00 . A A . 92 SER HA 1 1
4 9830 1 1 92 SER HB2 H 32.214 21.352 40.891 1.00 . A A . 92 SER HB2 1 1
4 9831 1 1 92 SER HB3 H 31.191 21.820 42.254 1.00 . A A . 92 SER HB3 1 1
4 9832 1 1 92 SER HG H 33.074 20.331 42.541 1.00 . A A . 92 SER HG 1 1
4 9833 1 1 92 SER N N 30.627 19.127 40.247 1.00 . A A . 92 SER N 1 1
4 9834 1 1 92 SER O O 29.339 22.538 40.440 1.00 . A A . 92 SER O 1 1
4 9835 1 1 92 SER OG O 32.149 20.017 42.446 1.00 . A A . 92 SER OG 1 1
4 9836 1 1 93 HIS C C 27.664 22.533 37.852 1.00 . A A . 93 HIS C 1 1
4 9837 1 1 93 HIS CA C 29.161 22.213 37.662 1.00 . A A . 93 HIS CA 1 1
4 9838 1 1 93 HIS CB C 29.420 21.707 36.235 1.00 . A A . 93 HIS CB 1 1
4 9839 1 1 93 HIS CD2 C 27.510 22.110 34.576 1.00 . A A . 93 HIS CD2 1 1
4 9840 1 1 93 HIS CE1 C 27.963 24.136 33.902 1.00 . A A . 93 HIS CE1 1 1
4 9841 1 1 93 HIS CG C 28.677 22.497 35.182 1.00 . A A . 93 HIS CG 1 1
4 9842 1 1 93 HIS H H 29.941 20.326 38.293 1.00 . A A . 93 HIS H 1 1
4 9843 1 1 93 HIS HA H 29.745 23.120 37.778 1.00 . A A . 93 HIS HA 1 1
4 9844 1 1 93 HIS HB2 H 30.490 21.730 36.025 1.00 . A A . 93 HIS HB2 1 1
4 9845 1 1 93 HIS HB3 H 29.082 20.674 36.169 1.00 . A A . 93 HIS HB3 1 1
4 9846 1 1 93 HIS HD1 H 29.720 24.371 34.990 1.00 . A A . 93 HIS HD1 1 1
4 9847 1 1 93 HIS HD2 H 26.990 21.179 34.749 1.00 . A A . 93 HIS HD2 1 1
4 9848 1 1 93 HIS HE1 H 27.911 25.086 33.391 1.00 . A A . 93 HIS HE1 1 1
4 9849 1 1 93 HIS N N 29.641 21.229 38.644 1.00 . A A . 93 HIS N 1 1
4 9850 1 1 93 HIS ND1 N 28.942 23.777 34.745 1.00 . A A . 93 HIS ND1 1 1
4 9851 1 1 93 HIS NE2 N 27.077 23.144 33.742 1.00 . A A . 93 HIS NE2 1 1
4 9852 1 1 93 HIS O O 26.845 21.622 37.687 1.00 . A A . 93 HIS O 1 1
4 9853 1 1 94 PRO C C 25.123 24.315 36.989 1.00 . A A . 94 PRO C 1 1
4 9854 1 1 94 PRO CA C 25.879 24.177 38.316 1.00 . A A . 94 PRO CA 1 1
4 9855 1 1 94 PRO CB C 25.871 25.483 39.121 1.00 . A A . 94 PRO CB 1 1
4 9856 1 1 94 PRO CD C 28.123 24.883 38.627 1.00 . A A . 94 PRO CD 1 1
4 9857 1 1 94 PRO CG C 27.284 25.587 39.687 1.00 . A A . 94 PRO CG 1 1
4 9858 1 1 94 PRO HA H 25.389 23.416 38.918 1.00 . A A . 94 PRO HA 1 1
4 9859 1 1 94 PRO HB2 H 25.679 26.336 38.469 1.00 . A A . 94 PRO HB2 1 1
4 9860 1 1 94 PRO HB3 H 25.134 25.443 39.923 1.00 . A A . 94 PRO HB3 1 1
4 9861 1 1 94 PRO HD2 H 28.344 25.562 37.805 1.00 . A A . 94 PRO HD2 1 1
4 9862 1 1 94 PRO HD3 H 29.052 24.544 39.078 1.00 . A A . 94 PRO HD3 1 1
4 9863 1 1 94 PRO HG2 H 27.591 26.622 39.830 1.00 . A A . 94 PRO HG2 1 1
4 9864 1 1 94 PRO HG3 H 27.344 25.031 40.625 1.00 . A A . 94 PRO HG3 1 1
4 9865 1 1 94 PRO N N 27.280 23.795 38.150 1.00 . A A . 94 PRO N 1 1
4 9866 1 1 94 PRO O O 25.558 25.013 36.075 1.00 . A A . 94 PRO O 1 1
4 9867 1 1 95 VAL C C 21.754 24.573 36.193 1.00 . A A . 95 VAL C 1 1
4 9868 1 1 95 VAL CA C 22.994 23.770 35.798 1.00 . A A . 95 VAL CA 1 1
4 9869 1 1 95 VAL CB C 22.630 22.344 35.330 1.00 . A A . 95 VAL CB 1 1
4 9870 1 1 95 VAL CG1 C 21.784 22.364 34.050 1.00 . A A . 95 VAL CG1 1 1
4 9871 1 1 95 VAL CG2 C 23.875 21.494 35.036 1.00 . A A . 95 VAL CG2 1 1
4 9872 1 1 95 VAL H H 23.653 23.146 37.719 1.00 . A A . 95 VAL H 1 1
4 9873 1 1 95 VAL HA H 23.473 24.288 34.973 1.00 . A A . 95 VAL HA 1 1
4 9874 1 1 95 VAL HB H 22.060 21.846 36.115 1.00 . A A . 95 VAL HB 1 1
4 9875 1 1 95 VAL HG11 H 20.836 22.865 34.236 1.00 . A A . 95 VAL HG11 1 1
4 9876 1 1 95 VAL HG12 H 22.319 22.883 33.253 1.00 . A A . 95 VAL HG12 1 1
4 9877 1 1 95 VAL HG13 H 21.568 21.345 33.733 1.00 . A A . 95 VAL HG13 1 1
4 9878 1 1 95 VAL HG21 H 23.580 20.513 34.666 1.00 . A A . 95 VAL HG21 1 1
4 9879 1 1 95 VAL HG22 H 24.496 21.991 34.291 1.00 . A A . 95 VAL HG22 1 1
4 9880 1 1 95 VAL HG23 H 24.457 21.351 35.948 1.00 . A A . 95 VAL HG23 1 1
4 9881 1 1 95 VAL N N 23.934 23.717 36.928 1.00 . A A . 95 VAL N 1 1
4 9882 1 1 95 VAL O O 21.326 24.507 37.348 1.00 . A A . 95 VAL O 1 1
4 9883 1 1 96 LEU C C 18.712 25.283 35.417 1.00 . A A . 96 LEU C 1 1
4 9884 1 1 96 LEU CA C 19.980 26.148 35.517 1.00 . A A . 96 LEU CA 1 1
4 9885 1 1 96 LEU CB C 19.960 27.369 34.576 1.00 . A A . 96 LEU CB 1 1
4 9886 1 1 96 LEU CD1 C 19.059 28.983 36.346 1.00 . A A . 96 LEU CD1 1 1
4 9887 1 1 96 LEU CD2 C 18.985 29.608 33.971 1.00 . A A . 96 LEU CD2 1 1
4 9888 1 1 96 LEU CG C 18.892 28.422 34.933 1.00 . A A . 96 LEU CG 1 1
4 9889 1 1 96 LEU H H 21.571 25.363 34.329 1.00 . A A . 96 LEU H 1 1
4 9890 1 1 96 LEU HA H 20.054 26.516 36.541 1.00 . A A . 96 LEU HA 1 1
4 9891 1 1 96 LEU HB2 H 20.934 27.852 34.604 1.00 . A A . 96 LEU HB2 1 1
4 9892 1 1 96 LEU HB3 H 19.792 27.024 33.554 1.00 . A A . 96 LEU HB3 1 1
4 9893 1 1 96 LEU HD11 H 20.085 29.318 36.498 1.00 . A A . 96 LEU HD11 1 1
4 9894 1 1 96 LEU HD12 H 18.814 28.219 37.081 1.00 . A A . 96 LEU HD12 1 1
4 9895 1 1 96 LEU HD13 H 18.385 29.821 36.494 1.00 . A A . 96 LEU HD13 1 1
4 9896 1 1 96 LEU HD21 H 18.840 29.263 32.949 1.00 . A A . 96 LEU HD21 1 1
4 9897 1 1 96 LEU HD22 H 19.965 30.077 34.061 1.00 . A A . 96 LEU HD22 1 1
4 9898 1 1 96 LEU HD23 H 18.211 30.338 34.204 1.00 . A A . 96 LEU HD23 1 1
4 9899 1 1 96 LEU HG H 17.900 27.980 34.849 1.00 . A A . 96 LEU HG 1 1
4 9900 1 1 96 LEU N N 21.180 25.344 35.261 1.00 . A A . 96 LEU N 1 1
4 9901 1 1 96 LEU O O 18.246 24.961 34.320 1.00 . A A . 96 LEU O 1 1
4 9902 1 1 97 LEU C C 15.730 24.927 37.020 1.00 . A A . 97 LEU C 1 1
4 9903 1 1 97 LEU CA C 16.980 24.074 36.740 1.00 . A A . 97 LEU CA 1 1
4 9904 1 1 97 LEU CB C 17.229 23.029 37.853 1.00 . A A . 97 LEU CB 1 1
4 9905 1 1 97 LEU CD1 C 19.139 21.751 36.728 1.00 . A A . 97 LEU CD1 1 1
4 9906 1 1 97 LEU CD2 C 17.799 20.667 38.510 1.00 . A A . 97 LEU CD2 1 1
4 9907 1 1 97 LEU CG C 17.746 21.664 37.352 1.00 . A A . 97 LEU CG 1 1
4 9908 1 1 97 LEU H H 18.600 25.261 37.427 1.00 . A A . 97 LEU H 1 1
4 9909 1 1 97 LEU HA H 16.802 23.548 35.805 1.00 . A A . 97 LEU HA 1 1
4 9910 1 1 97 LEU HB2 H 17.922 23.434 38.591 1.00 . A A . 97 LEU HB2 1 1
4 9911 1 1 97 LEU HB3 H 16.291 22.847 38.373 1.00 . A A . 97 LEU HB3 1 1
4 9912 1 1 97 LEU HD11 H 19.476 20.757 36.438 1.00 . A A . 97 LEU HD11 1 1
4 9913 1 1 97 LEU HD12 H 19.841 22.180 37.443 1.00 . A A . 97 LEU HD12 1 1
4 9914 1 1 97 LEU HD13 H 19.099 22.376 35.839 1.00 . A A . 97 LEU HD13 1 1
4 9915 1 1 97 LEU HD21 H 18.162 19.705 38.152 1.00 . A A . 97 LEU HD21 1 1
4 9916 1 1 97 LEU HD22 H 16.797 20.529 38.917 1.00 . A A . 97 LEU HD22 1 1
4 9917 1 1 97 LEU HD23 H 18.456 21.032 39.294 1.00 . A A . 97 LEU HD23 1 1
4 9918 1 1 97 LEU HG H 17.059 21.269 36.607 1.00 . A A . 97 LEU HG 1 1
4 9919 1 1 97 LEU N N 18.172 24.909 36.576 1.00 . A A . 97 LEU N 1 1
4 9920 1 1 97 LEU O O 15.834 26.021 37.584 1.00 . A A . 97 LEU O 1 1
4 9921 1 1 98 PHE C C 12.445 24.397 38.036 1.00 . A A . 98 PHE C 1 1
4 9922 1 1 98 PHE CA C 13.265 25.097 36.939 1.00 . A A . 98 PHE CA 1 1
4 9923 1 1 98 PHE CB C 12.459 25.273 35.645 1.00 . A A . 98 PHE CB 1 1
4 9924 1 1 98 PHE CD1 C 11.467 27.569 36.064 1.00 . A A . 98 PHE CD1 1 1
4 9925 1 1 98 PHE CD2 C 9.961 25.664 35.895 1.00 . A A . 98 PHE CD2 1 1
4 9926 1 1 98 PHE CE1 C 10.372 28.415 36.321 1.00 . A A . 98 PHE CE1 1 1
4 9927 1 1 98 PHE CE2 C 8.866 26.509 36.146 1.00 . A A . 98 PHE CE2 1 1
4 9928 1 1 98 PHE CG C 11.265 26.190 35.850 1.00 . A A . 98 PHE CG 1 1
4 9929 1 1 98 PHE CZ C 9.070 27.884 36.361 1.00 . A A . 98 PHE CZ 1 1
4 9930 1 1 98 PHE H H 14.516 23.517 36.189 1.00 . A A . 98 PHE H 1 1
4 9931 1 1 98 PHE HA H 13.481 26.101 37.302 1.00 . A A . 98 PHE HA 1 1
4 9932 1 1 98 PHE HB2 H 13.101 25.708 34.878 1.00 . A A . 98 PHE HB2 1 1
4 9933 1 1 98 PHE HB3 H 12.124 24.297 35.281 1.00 . A A . 98 PHE HB3 1 1
4 9934 1 1 98 PHE HD1 H 12.468 27.975 36.047 1.00 . A A . 98 PHE HD1 1 1
4 9935 1 1 98 PHE HD2 H 9.799 24.606 35.743 1.00 . A A . 98 PHE HD2 1 1
4 9936 1 1 98 PHE HE1 H 10.529 29.472 36.496 1.00 . A A . 98 PHE HE1 1 1
4 9937 1 1 98 PHE HE2 H 7.866 26.097 36.177 1.00 . A A . 98 PHE HE2 1 1
4 9938 1 1 98 PHE HZ H 8.227 28.530 36.559 1.00 . A A . 98 PHE HZ 1 1
4 9939 1 1 98 PHE N N 14.540 24.416 36.665 1.00 . A A . 98 PHE N 1 1
4 9940 1 1 98 PHE O O 11.877 23.325 37.827 1.00 . A A . 98 PHE O 1 1
4 9941 1 1 99 ARG C C 10.801 25.505 41.074 1.00 . A A . 99 ARG C 1 1
4 9942 1 1 99 ARG CA C 11.634 24.425 40.383 1.00 . A A . 99 ARG CA 1 1
4 9943 1 1 99 ARG CB C 12.629 23.717 41.323 1.00 . A A . 99 ARG CB 1 1
4 9944 1 1 99 ARG CD C 14.468 21.968 41.636 1.00 . A A . 99 ARG CD 1 1
4 9945 1 1 99 ARG CG C 13.461 22.600 40.666 1.00 . A A . 99 ARG CG 1 1
4 9946 1 1 99 ARG CZ C 13.767 21.645 44.023 1.00 . A A . 99 ARG CZ 1 1
4 9947 1 1 99 ARG H H 12.869 25.869 39.350 1.00 . A A . 99 ARG H 1 1
4 9948 1 1 99 ARG HA H 10.925 23.672 40.042 1.00 . A A . 99 ARG HA 1 1
4 9949 1 1 99 ARG HB2 H 13.313 24.449 41.729 1.00 . A A . 99 ARG HB2 1 1
4 9950 1 1 99 ARG HB3 H 12.068 23.292 42.152 1.00 . A A . 99 ARG HB3 1 1
4 9951 1 1 99 ARG HD2 H 15.060 21.235 41.084 1.00 . A A . 99 ARG HD2 1 1
4 9952 1 1 99 ARG HD3 H 15.155 22.733 41.999 1.00 . A A . 99 ARG HD3 1 1
4 9953 1 1 99 ARG HE H 13.356 20.395 42.533 1.00 . A A . 99 ARG HE 1 1
4 9954 1 1 99 ARG HG2 H 12.794 21.829 40.286 1.00 . A A . 99 ARG HG2 1 1
4 9955 1 1 99 ARG HG3 H 14.030 23.008 39.830 1.00 . A A . 99 ARG HG3 1 1
4 9956 1 1 99 ARG HH11 H 14.865 23.331 43.857 1.00 . A A . 99 ARG HH11 1 1
4 9957 1 1 99 ARG HH12 H 14.265 22.988 45.451 1.00 . A A . 99 ARG HH12 1 1
4 9958 1 1 99 ARG HH21 H 12.686 20.042 44.602 1.00 . A A . 99 ARG HH21 1 1
4 9959 1 1 99 ARG HH22 H 13.267 21.091 45.873 1.00 . A A . 99 ARG HH22 1 1
4 9960 1 1 99 ARG N N 12.358 24.999 39.228 1.00 . A A . 99 ARG N 1 1
4 9961 1 1 99 ARG NE N 13.799 21.279 42.754 1.00 . A A . 99 ARG NE 1 1
4 9962 1 1 99 ARG NH1 N 14.316 22.739 44.471 1.00 . A A . 99 ARG NH1 1 1
4 9963 1 1 99 ARG NH2 N 13.157 20.893 44.888 1.00 . A A . 99 ARG NH2 1 1
4 9964 1 1 99 ARG O O 11.261 26.156 42.006 1.00 . A A . 99 ARG O 1 1
4 9965 1 1 100 ASP C C 9.632 28.359 40.301 1.00 . A A . 100 ASP C 1 1
4 9966 1 1 100 ASP CA C 8.856 27.050 40.622 1.00 . A A . 100 ASP CA 1 1
4 9967 1 1 100 ASP CB C 8.131 27.123 41.985 1.00 . A A . 100 ASP CB 1 1
4 9968 1 1 100 ASP CG C 6.790 26.379 42.080 1.00 . A A . 100 ASP CG 1 1
4 9969 1 1 100 ASP H H 9.331 25.153 39.786 1.00 . A A . 100 ASP H 1 1
4 9970 1 1 100 ASP HA H 8.092 27.010 39.848 1.00 . A A . 100 ASP HA 1 1
4 9971 1 1 100 ASP HB2 H 8.800 26.769 42.772 1.00 . A A . 100 ASP HB2 1 1
4 9972 1 1 100 ASP HB3 H 7.925 28.167 42.193 1.00 . A A . 100 ASP HB3 1 1
4 9973 1 1 100 ASP N N 9.635 25.799 40.498 1.00 . A A . 100 ASP N 1 1
4 9974 1 1 100 ASP O O 9.057 29.452 40.275 1.00 . A A . 100 ASP O 1 1
4 9975 1 1 100 ASP OD1 O 6.128 26.105 41.046 1.00 . A A . 100 ASP OD1 1 1
4 9976 1 1 100 ASP OD2 O 6.341 26.120 43.225 1.00 . A A . 100 ASP OD2 1 1
4 9977 1 1 101 GLY C C 13.188 28.957 39.237 1.00 . A A . 101 GLY C 1 1
4 9978 1 1 101 GLY CA C 11.814 29.388 39.726 1.00 . A A . 101 GLY CA 1 1
4 9979 1 1 101 GLY H H 11.359 27.359 40.063 1.00 . A A . 101 GLY H 1 1
4 9980 1 1 101 GLY HA2 H 11.366 30.024 38.965 1.00 . A A . 101 GLY HA2 1 1
4 9981 1 1 101 GLY HA3 H 11.956 29.970 40.634 1.00 . A A . 101 GLY HA3 1 1
4 9982 1 1 101 GLY N N 10.929 28.268 40.010 1.00 . A A . 101 GLY N 1 1
4 9983 1 1 101 GLY O O 13.526 27.770 39.255 1.00 . A A . 101 GLY O 1 1
4 9984 1 1 102 LEU C C 16.336 29.591 39.376 1.00 . A A . 102 LEU C 1 1
4 9985 1 1 102 LEU CA C 15.310 29.818 38.253 1.00 . A A . 102 LEU CA 1 1
4 9986 1 1 102 LEU CB C 15.622 31.115 37.486 1.00 . A A . 102 LEU CB 1 1
4 9987 1 1 102 LEU CD1 C 15.238 32.743 35.625 1.00 . A A . 102 LEU CD1 1 1
4 9988 1 1 102 LEU CD2 C 14.739 30.343 35.232 1.00 . A A . 102 LEU CD2 1 1
4 9989 1 1 102 LEU CG C 14.732 31.454 36.277 1.00 . A A . 102 LEU CG 1 1
4 9990 1 1 102 LEU H H 13.594 30.889 38.870 1.00 . A A . 102 LEU H 1 1
4 9991 1 1 102 LEU HA H 15.353 28.966 37.573 1.00 . A A . 102 LEU HA 1 1
4 9992 1 1 102 LEU HB2 H 15.519 31.937 38.194 1.00 . A A . 102 LEU HB2 1 1
4 9993 1 1 102 LEU HB3 H 16.658 31.079 37.155 1.00 . A A . 102 LEU HB3 1 1
4 9994 1 1 102 LEU HD11 H 14.580 33.020 34.801 1.00 . A A . 102 LEU HD11 1 1
4 9995 1 1 102 LEU HD12 H 16.251 32.608 35.248 1.00 . A A . 102 LEU HD12 1 1
4 9996 1 1 102 LEU HD13 H 15.233 33.551 36.359 1.00 . A A . 102 LEU HD13 1 1
4 9997 1 1 102 LEU HD21 H 14.141 30.644 34.373 1.00 . A A . 102 LEU HD21 1 1
4 9998 1 1 102 LEU HD22 H 14.302 29.442 35.657 1.00 . A A . 102 LEU HD22 1 1
4 9999 1 1 102 LEU HD23 H 15.761 30.144 34.912 1.00 . A A . 102 LEU HD23 1 1
4 10000 1 1 102 LEU HG H 13.707 31.611 36.610 1.00 . A A . 102 LEU HG 1 1
4 10001 1 1 102 LEU N N 13.961 29.947 38.795 1.00 . A A . 102 LEU N 1 1
4 10002 1 1 102 LEU O O 16.549 30.463 40.225 1.00 . A A . 102 LEU O 1 1
4 10003 1 1 103 GLN C C 19.083 27.146 39.883 1.00 . A A . 103 GLN C 1 1
4 10004 1 1 103 GLN CA C 17.953 28.041 40.415 1.00 . A A . 103 GLN CA 1 1
4 10005 1 1 103 GLN CB C 17.233 27.419 41.625 1.00 . A A . 103 GLN CB 1 1
4 10006 1 1 103 GLN CD C 15.398 25.897 42.467 1.00 . A A . 103 GLN CD 1 1
4 10007 1 1 103 GLN CG C 16.285 26.258 41.284 1.00 . A A . 103 GLN CG 1 1
4 10008 1 1 103 GLN H H 16.697 27.718 38.714 1.00 . A A . 103 GLN H 1 1
4 10009 1 1 103 GLN HA H 18.439 28.948 40.773 1.00 . A A . 103 GLN HA 1 1
4 10010 1 1 103 GLN HB2 H 17.981 27.066 42.334 1.00 . A A . 103 GLN HB2 1 1
4 10011 1 1 103 GLN HB3 H 16.655 28.206 42.111 1.00 . A A . 103 GLN HB3 1 1
4 10012 1 1 103 GLN HE21 H 14.054 27.337 42.019 1.00 . A A . 103 GLN HE21 1 1
4 10013 1 1 103 GLN HE22 H 13.608 26.224 43.302 1.00 . A A . 103 GLN HE22 1 1
4 10014 1 1 103 GLN HG2 H 15.631 26.533 40.456 1.00 . A A . 103 GLN HG2 1 1
4 10015 1 1 103 GLN HG3 H 16.867 25.386 40.985 1.00 . A A . 103 GLN HG3 1 1
4 10016 1 1 103 GLN N N 16.974 28.422 39.389 1.00 . A A . 103 GLN N 1 1
4 10017 1 1 103 GLN NE2 N 14.287 26.583 42.642 1.00 . A A . 103 GLN NE2 1 1
4 10018 1 1 103 GLN O O 18.891 26.354 38.962 1.00 . A A . 103 GLN O 1 1
4 10019 1 1 103 GLN OE1 O 15.672 24.978 43.227 1.00 . A A . 103 GLN OE1 1 1
4 10020 1 1 104 TRP C C 21.819 25.398 40.872 1.00 . A A . 104 TRP C 1 1
4 10021 1 1 104 TRP CA C 21.511 26.639 40.029 1.00 . A A . 104 TRP CA 1 1
4 10022 1 1 104 TRP CB C 22.663 27.649 40.123 1.00 . A A . 104 TRP CB 1 1
4 10023 1 1 104 TRP CD1 C 22.344 30.105 39.554 1.00 . A A . 104 TRP CD1 1 1
4 10024 1 1 104 TRP CD2 C 22.851 28.853 37.764 1.00 . A A . 104 TRP CD2 1 1
4 10025 1 1 104 TRP CE2 C 22.761 30.204 37.314 1.00 . A A . 104 TRP CE2 1 1
4 10026 1 1 104 TRP CE3 C 23.183 27.876 36.801 1.00 . A A . 104 TRP CE3 1 1
4 10027 1 1 104 TRP CG C 22.599 28.824 39.199 1.00 . A A . 104 TRP CG 1 1
4 10028 1 1 104 TRP CH2 C 23.344 29.572 35.053 1.00 . A A . 104 TRP CH2 1 1
4 10029 1 1 104 TRP CZ2 C 23.009 30.569 35.984 1.00 . A A . 104 TRP CZ2 1 1
4 10030 1 1 104 TRP CZ3 C 23.420 28.229 35.460 1.00 . A A . 104 TRP CZ3 1 1
4 10031 1 1 104 TRP H H 20.342 27.917 41.260 1.00 . A A . 104 TRP H 1 1
4 10032 1 1 104 TRP HA H 21.409 26.328 38.989 1.00 . A A . 104 TRP HA 1 1
4 10033 1 1 104 TRP HB2 H 22.732 28.012 41.148 1.00 . A A . 104 TRP HB2 1 1
4 10034 1 1 104 TRP HB3 H 23.592 27.125 39.907 1.00 . A A . 104 TRP HB3 1 1
4 10035 1 1 104 TRP HD1 H 22.127 30.445 40.561 1.00 . A A . 104 TRP HD1 1 1
4 10036 1 1 104 TRP HE1 H 22.317 31.936 38.483 1.00 . A A . 104 TRP HE1 1 1
4 10037 1 1 104 TRP HE3 H 23.266 26.843 37.105 1.00 . A A . 104 TRP HE3 1 1
4 10038 1 1 104 TRP HH2 H 23.542 29.830 34.024 1.00 . A A . 104 TRP HH2 1 1
4 10039 1 1 104 TRP HZ2 H 22.939 31.604 35.687 1.00 . A A . 104 TRP HZ2 1 1
4 10040 1 1 104 TRP HZ3 H 23.670 27.462 34.739 1.00 . A A . 104 TRP HZ3 1 1
4 10041 1 1 104 TRP N N 20.274 27.288 40.467 1.00 . A A . 104 TRP N 1 1
4 10042 1 1 104 TRP NE1 N 22.436 30.922 38.444 1.00 . A A . 104 TRP NE1 1 1
4 10043 1 1 104 TRP O O 22.089 25.521 42.070 1.00 . A A . 104 TRP O 1 1
4 10044 1 1 105 VAL C C 23.226 22.178 40.315 1.00 . A A . 105 VAL C 1 1
4 10045 1 1 105 VAL CA C 22.040 22.925 40.939 1.00 . A A . 105 VAL CA 1 1
4 10046 1 1 105 VAL CB C 20.757 22.072 40.872 1.00 . A A . 105 VAL CB 1 1
4 10047 1 1 105 VAL CG1 C 20.897 20.747 41.636 1.00 . A A . 105 VAL CG1 1 1
4 10048 1 1 105 VAL CG2 C 19.550 22.824 41.455 1.00 . A A . 105 VAL CG2 1 1
4 10049 1 1 105 VAL H H 21.620 24.185 39.252 1.00 . A A . 105 VAL H 1 1
4 10050 1 1 105 VAL HA H 22.249 23.112 41.990 1.00 . A A . 105 VAL HA 1 1
4 10051 1 1 105 VAL HB H 20.547 21.852 39.825 1.00 . A A . 105 VAL HB 1 1
4 10052 1 1 105 VAL HG11 H 21.114 20.935 42.689 1.00 . A A . 105 VAL HG11 1 1
4 10053 1 1 105 VAL HG12 H 19.968 20.181 41.566 1.00 . A A . 105 VAL HG12 1 1
4 10054 1 1 105 VAL HG13 H 21.692 20.139 41.206 1.00 . A A . 105 VAL HG13 1 1
4 10055 1 1 105 VAL HG21 H 18.675 22.174 41.469 1.00 . A A . 105 VAL HG21 1 1
4 10056 1 1 105 VAL HG22 H 19.768 23.147 42.473 1.00 . A A . 105 VAL HG22 1 1
4 10057 1 1 105 VAL HG23 H 19.314 23.694 40.844 1.00 . A A . 105 VAL HG23 1 1
4 10058 1 1 105 VAL N N 21.839 24.215 40.249 1.00 . A A . 105 VAL N 1 1
4 10059 1 1 105 VAL O O 23.251 22.038 39.091 1.00 . A A . 105 VAL O 1 1
4 10060 1 1 106 PRO C C 24.915 19.630 39.927 1.00 . A A . 106 PRO C 1 1
4 10061 1 1 106 PRO CA C 25.360 20.960 40.544 1.00 . A A . 106 PRO CA 1 1
4 10062 1 1 106 PRO CB C 26.317 20.734 41.719 1.00 . A A . 106 PRO CB 1 1
4 10063 1 1 106 PRO CD C 24.319 21.751 42.539 1.00 . A A . 106 PRO CD 1 1
4 10064 1 1 106 PRO CG C 25.368 20.702 42.910 1.00 . A A . 106 PRO CG 1 1
4 10065 1 1 106 PRO HA H 25.857 21.560 39.796 1.00 . A A . 106 PRO HA 1 1
4 10066 1 1 106 PRO HB2 H 26.873 19.802 41.630 1.00 . A A . 106 PRO HB2 1 1
4 10067 1 1 106 PRO HB3 H 27.004 21.573 41.809 1.00 . A A . 106 PRO HB3 1 1
4 10068 1 1 106 PRO HD2 H 23.368 21.515 43.017 1.00 . A A . 106 PRO HD2 1 1
4 10069 1 1 106 PRO HD3 H 24.660 22.740 42.846 1.00 . A A . 106 PRO HD3 1 1
4 10070 1 1 106 PRO HG2 H 24.907 19.716 42.951 1.00 . A A . 106 PRO HG2 1 1
4 10071 1 1 106 PRO HG3 H 25.870 20.941 43.847 1.00 . A A . 106 PRO HG3 1 1
4 10072 1 1 106 PRO N N 24.223 21.703 41.090 1.00 . A A . 106 PRO N 1 1
4 10073 1 1 106 PRO O O 24.011 18.986 40.455 1.00 . A A . 106 PRO O 1 1
4 10074 1 1 107 ALA C C 25.264 16.668 39.239 1.00 . A A . 107 ALA C 1 1
4 10075 1 1 107 ALA CA C 25.300 17.852 38.250 1.00 . A A . 107 ALA CA 1 1
4 10076 1 1 107 ALA CB C 26.366 17.621 37.183 1.00 . A A . 107 ALA CB 1 1
4 10077 1 1 107 ALA H H 26.268 19.749 38.424 1.00 . A A . 107 ALA H 1 1
4 10078 1 1 107 ALA HA H 24.327 17.886 37.756 1.00 . A A . 107 ALA HA 1 1
4 10079 1 1 107 ALA HB1 H 26.202 16.648 36.726 1.00 . A A . 107 ALA HB1 1 1
4 10080 1 1 107 ALA HB2 H 26.286 18.399 36.424 1.00 . A A . 107 ALA HB2 1 1
4 10081 1 1 107 ALA HB3 H 27.355 17.639 37.639 1.00 . A A . 107 ALA HB3 1 1
4 10082 1 1 107 ALA N N 25.580 19.153 38.871 1.00 . A A . 107 ALA N 1 1
4 10083 1 1 107 ALA O O 24.499 15.727 39.036 1.00 . A A . 107 ALA O 1 1
4 10084 1 1 108 ALA C C 24.640 15.695 42.194 1.00 . A A . 108 ALA C 1 1
4 10085 1 1 108 ALA CA C 25.972 15.705 41.398 1.00 . A A . 108 ALA CA 1 1
4 10086 1 1 108 ALA CB C 27.127 15.989 42.352 1.00 . A A . 108 ALA CB 1 1
4 10087 1 1 108 ALA H H 26.728 17.447 40.402 1.00 . A A . 108 ALA H 1 1
4 10088 1 1 108 ALA HA H 26.126 14.724 40.938 1.00 . A A . 108 ALA HA 1 1
4 10089 1 1 108 ALA HB1 H 27.016 16.993 42.767 1.00 . A A . 108 ALA HB1 1 1
4 10090 1 1 108 ALA HB2 H 27.110 15.262 43.163 1.00 . A A . 108 ALA HB2 1 1
4 10091 1 1 108 ALA HB3 H 28.068 15.913 41.811 1.00 . A A . 108 ALA HB3 1 1
4 10092 1 1 108 ALA N N 26.033 16.709 40.330 1.00 . A A . 108 ALA N 1 1
4 10093 1 1 108 ALA O O 24.292 14.690 42.824 1.00 . A A . 108 ALA O 1 1
4 10094 1 1 109 GLU C C 21.439 16.995 41.682 1.00 . A A . 109 GLU C 1 1
4 10095 1 1 109 GLU CA C 22.560 16.992 42.750 1.00 . A A . 109 GLU CA 1 1
4 10096 1 1 109 GLU CB C 22.508 18.237 43.664 1.00 . A A . 109 GLU CB 1 1
4 10097 1 1 109 GLU CD C 23.117 19.193 45.967 1.00 . A A . 109 GLU CD 1 1
4 10098 1 1 109 GLU CG C 23.413 18.121 44.902 1.00 . A A . 109 GLU CG 1 1
4 10099 1 1 109 GLU H H 24.232 17.565 41.576 1.00 . A A . 109 GLU H 1 1
4 10100 1 1 109 GLU HA H 22.367 16.139 43.388 1.00 . A A . 109 GLU HA 1 1
4 10101 1 1 109 GLU HB2 H 22.777 19.122 43.094 1.00 . A A . 109 GLU HB2 1 1
4 10102 1 1 109 GLU HB3 H 21.484 18.369 44.008 1.00 . A A . 109 GLU HB3 1 1
4 10103 1 1 109 GLU HG2 H 23.259 17.138 45.350 1.00 . A A . 109 GLU HG2 1 1
4 10104 1 1 109 GLU HG3 H 24.453 18.187 44.586 1.00 . A A . 109 GLU HG3 1 1
4 10105 1 1 109 GLU N N 23.897 16.806 42.161 1.00 . A A . 109 GLU N 1 1
4 10106 1 1 109 GLU O O 20.261 17.186 41.998 1.00 . A A . 109 GLU O 1 1
4 10107 1 1 109 GLU OE1 O 22.073 19.072 46.657 1.00 . A A . 109 GLU OE1 1 1
4 10108 1 1 109 GLU OE2 O 23.939 20.128 46.150 1.00 . A A . 109 GLU OE2 1 1
4 10109 1 1 110 VAL C C 20.425 15.013 39.271 1.00 . A A . 110 VAL C 1 1
4 10110 1 1 110 VAL CA C 20.838 16.496 39.311 1.00 . A A . 110 VAL CA 1 1
4 10111 1 1 110 VAL CB C 21.411 16.974 37.960 1.00 . A A . 110 VAL CB 1 1
4 10112 1 1 110 VAL CG1 C 20.494 16.649 36.781 1.00 . A A . 110 VAL CG1 1 1
4 10113 1 1 110 VAL CG2 C 21.622 18.495 37.933 1.00 . A A . 110 VAL CG2 1 1
4 10114 1 1 110 VAL H H 22.773 16.694 40.208 1.00 . A A . 110 VAL H 1 1
4 10115 1 1 110 VAL HA H 19.941 17.083 39.497 1.00 . A A . 110 VAL HA 1 1
4 10116 1 1 110 VAL HB H 22.366 16.485 37.784 1.00 . A A . 110 VAL HB 1 1
4 10117 1 1 110 VAL HG11 H 20.425 15.574 36.644 1.00 . A A . 110 VAL HG11 1 1
4 10118 1 1 110 VAL HG12 H 19.493 17.043 36.970 1.00 . A A . 110 VAL HG12 1 1
4 10119 1 1 110 VAL HG13 H 20.908 17.088 35.874 1.00 . A A . 110 VAL HG13 1 1
4 10120 1 1 110 VAL HG21 H 22.250 18.809 38.759 1.00 . A A . 110 VAL HG21 1 1
4 10121 1 1 110 VAL HG22 H 22.121 18.785 37.007 1.00 . A A . 110 VAL HG22 1 1
4 10122 1 1 110 VAL HG23 H 20.665 19.012 38.010 1.00 . A A . 110 VAL HG23 1 1
4 10123 1 1 110 VAL N N 21.783 16.754 40.412 1.00 . A A . 110 VAL N 1 1
4 10124 1 1 110 VAL O O 21.232 14.109 39.529 1.00 . A A . 110 VAL O 1 1
4 10125 1 1 111 LYS C C 17.714 13.258 37.554 1.00 . A A . 111 LYS C 1 1
4 10126 1 1 111 LYS CA C 18.507 13.436 38.866 1.00 . A A . 111 LYS CA 1 1
4 10127 1 1 111 LYS CB C 17.627 13.205 40.120 1.00 . A A . 111 LYS CB 1 1
4 10128 1 1 111 LYS CD C 17.530 15.107 41.795 1.00 . A A . 111 LYS CD 1 1
4 10129 1 1 111 LYS CE C 16.936 16.473 42.153 1.00 . A A . 111 LYS CE 1 1
4 10130 1 1 111 LYS CG C 16.844 14.442 40.592 1.00 . A A . 111 LYS CG 1 1
4 10131 1 1 111 LYS H H 18.571 15.548 38.666 1.00 . A A . 111 LYS H 1 1
4 10132 1 1 111 LYS HA H 19.282 12.672 38.868 1.00 . A A . 111 LYS HA 1 1
4 10133 1 1 111 LYS HB2 H 16.900 12.420 39.912 1.00 . A A . 111 LYS HB2 1 1
4 10134 1 1 111 LYS HB3 H 18.258 12.843 40.932 1.00 . A A . 111 LYS HB3 1 1
4 10135 1 1 111 LYS HD2 H 17.413 14.447 42.654 1.00 . A A . 111 LYS HD2 1 1
4 10136 1 1 111 LYS HD3 H 18.599 15.215 41.611 1.00 . A A . 111 LYS HD3 1 1
4 10137 1 1 111 LYS HE2 H 15.847 16.410 42.144 1.00 . A A . 111 LYS HE2 1 1
4 10138 1 1 111 LYS HE3 H 17.248 16.726 43.170 1.00 . A A . 111 LYS HE3 1 1
4 10139 1 1 111 LYS HG2 H 16.752 15.138 39.761 1.00 . A A . 111 LYS HG2 1 1
4 10140 1 1 111 LYS HG3 H 15.841 14.137 40.890 1.00 . A A . 111 LYS HG3 1 1
4 10141 1 1 111 LYS HZ1 H 17.045 18.444 41.517 1.00 . A A . 111 LYS HZ1 1 1
4 10142 1 1 111 LYS HZ2 H 17.118 17.360 40.265 1.00 . A A . 111 LYS HZ2 1 1
4 10143 1 1 111 LYS HZ3 H 18.415 17.589 41.257 1.00 . A A . 111 LYS HZ3 1 1
4 10144 1 1 111 LYS N N 19.159 14.755 38.923 1.00 . A A . 111 LYS N 1 1
4 10145 1 1 111 LYS NZ N 17.403 17.534 41.232 1.00 . A A . 111 LYS NZ 1 1
4 10146 1 1 111 LYS O O 17.315 14.241 36.924 1.00 . A A . 111 LYS O 1 1
4 10147 1 1 112 PRO C C 15.362 12.147 35.849 1.00 . A A . 112 PRO C 1 1
4 10148 1 1 112 PRO CA C 16.839 11.732 35.830 1.00 . A A . 112 PRO CA 1 1
4 10149 1 1 112 PRO CB C 17.042 10.236 35.589 1.00 . A A . 112 PRO CB 1 1
4 10150 1 1 112 PRO CD C 17.893 10.772 37.748 1.00 . A A . 112 PRO CD 1 1
4 10151 1 1 112 PRO CG C 17.190 9.653 36.988 1.00 . A A . 112 PRO CG 1 1
4 10152 1 1 112 PRO HA H 17.350 12.277 35.041 1.00 . A A . 112 PRO HA 1 1
4 10153 1 1 112 PRO HB2 H 16.213 9.789 35.038 1.00 . A A . 112 PRO HB2 1 1
4 10154 1 1 112 PRO HB3 H 17.987 10.088 35.074 1.00 . A A . 112 PRO HB3 1 1
4 10155 1 1 112 PRO HD2 H 17.606 10.752 38.794 1.00 . A A . 112 PRO HD2 1 1
4 10156 1 1 112 PRO HD3 H 18.970 10.656 37.670 1.00 . A A . 112 PRO HD3 1 1
4 10157 1 1 112 PRO HG2 H 16.208 9.468 37.418 1.00 . A A . 112 PRO HG2 1 1
4 10158 1 1 112 PRO HG3 H 17.793 8.747 36.978 1.00 . A A . 112 PRO HG3 1 1
4 10159 1 1 112 PRO N N 17.493 12.011 37.102 1.00 . A A . 112 PRO N 1 1
4 10160 1 1 112 PRO O O 14.568 11.625 36.633 1.00 . A A . 112 PRO O 1 1
4 10161 1 1 113 GLY C C 13.512 15.094 35.424 1.00 . A A . 113 GLY C 1 1
4 10162 1 1 113 GLY CA C 13.647 13.657 34.892 1.00 . A A . 113 GLY CA 1 1
4 10163 1 1 113 GLY H H 15.708 13.466 34.359 1.00 . A A . 113 GLY H 1 1
4 10164 1 1 113 GLY HA2 H 13.339 13.661 33.848 1.00 . A A . 113 GLY HA2 1 1
4 10165 1 1 113 GLY HA3 H 12.950 13.024 35.440 1.00 . A A . 113 GLY HA3 1 1
4 10166 1 1 113 GLY N N 14.999 13.086 34.972 1.00 . A A . 113 GLY N 1 1
4 10167 1 1 113 GLY O O 12.393 15.619 35.462 1.00 . A A . 113 GLY O 1 1
4 10168 1 1 114 ASP C C 14.372 18.037 34.798 1.00 . A A . 114 ASP C 1 1
4 10169 1 1 114 ASP CA C 14.712 17.189 36.052 1.00 . A A . 114 ASP CA 1 1
4 10170 1 1 114 ASP CB C 16.126 17.524 36.583 1.00 . A A . 114 ASP CB 1 1
4 10171 1 1 114 ASP CG C 16.321 17.322 38.096 1.00 . A A . 114 ASP CG 1 1
4 10172 1 1 114 ASP H H 15.493 15.236 35.812 1.00 . A A . 114 ASP H 1 1
4 10173 1 1 114 ASP HA H 13.983 17.455 36.817 1.00 . A A . 114 ASP HA 1 1
4 10174 1 1 114 ASP HB2 H 16.864 16.934 36.038 1.00 . A A . 114 ASP HB2 1 1
4 10175 1 1 114 ASP HB3 H 16.344 18.571 36.372 1.00 . A A . 114 ASP HB3 1 1
4 10176 1 1 114 ASP N N 14.621 15.744 35.795 1.00 . A A . 114 ASP N 1 1
4 10177 1 1 114 ASP O O 14.288 17.530 33.672 1.00 . A A . 114 ASP O 1 1
4 10178 1 1 114 ASP OD1 O 15.356 17.479 38.886 1.00 . A A . 114 ASP OD1 1 1
4 10179 1 1 114 ASP OD2 O 17.473 17.089 38.529 1.00 . A A . 114 ASP OD2 1 1
4 10180 1 1 115 VAL C C 14.926 21.408 33.853 1.00 . A A . 115 VAL C 1 1
4 10181 1 1 115 VAL CA C 13.840 20.336 33.945 1.00 . A A . 115 VAL CA 1 1
4 10182 1 1 115 VAL CB C 12.443 20.970 34.127 1.00 . A A . 115 VAL CB 1 1
4 10183 1 1 115 VAL CG1 C 12.156 21.431 35.552 1.00 . A A . 115 VAL CG1 1 1
4 10184 1 1 115 VAL CG2 C 12.176 22.112 33.140 1.00 . A A . 115 VAL CG2 1 1
4 10185 1 1 115 VAL H H 14.246 19.685 35.950 1.00 . A A . 115 VAL H 1 1
4 10186 1 1 115 VAL HA H 13.820 19.829 32.981 1.00 . A A . 115 VAL HA 1 1
4 10187 1 1 115 VAL HB H 11.705 20.217 33.906 1.00 . A A . 115 VAL HB 1 1
4 10188 1 1 115 VAL HG11 H 12.939 22.108 35.883 1.00 . A A . 115 VAL HG11 1 1
4 10189 1 1 115 VAL HG12 H 11.191 21.935 35.592 1.00 . A A . 115 VAL HG12 1 1
4 10190 1 1 115 VAL HG13 H 12.121 20.574 36.224 1.00 . A A . 115 VAL HG13 1 1
4 10191 1 1 115 VAL HG21 H 12.806 22.975 33.361 1.00 . A A . 115 VAL HG21 1 1
4 10192 1 1 115 VAL HG22 H 12.378 21.764 32.128 1.00 . A A . 115 VAL HG22 1 1
4 10193 1 1 115 VAL HG23 H 11.131 22.417 33.203 1.00 . A A . 115 VAL HG23 1 1
4 10194 1 1 115 VAL N N 14.147 19.340 34.996 1.00 . A A . 115 VAL N 1 1
4 10195 1 1 115 VAL O O 15.314 21.997 34.859 1.00 . A A . 115 VAL O 1 1
4 10196 1 1 116 VAL C C 16.077 23.752 31.485 1.00 . A A . 116 VAL C 1 1
4 10197 1 1 116 VAL CA C 16.529 22.546 32.308 1.00 . A A . 116 VAL CA 1 1
4 10198 1 1 116 VAL CB C 17.611 21.764 31.529 1.00 . A A . 116 VAL CB 1 1
4 10199 1 1 116 VAL CG1 C 18.938 22.531 31.521 1.00 . A A . 116 VAL CG1 1 1
4 10200 1 1 116 VAL CG2 C 17.872 20.367 32.109 1.00 . A A . 116 VAL CG2 1 1
4 10201 1 1 116 VAL H H 14.942 21.206 31.852 1.00 . A A . 116 VAL H 1 1
4 10202 1 1 116 VAL HA H 16.972 22.907 33.237 1.00 . A A . 116 VAL HA 1 1
4 10203 1 1 116 VAL HB H 17.284 21.632 30.498 1.00 . A A . 116 VAL HB 1 1
4 10204 1 1 116 VAL HG11 H 19.703 21.944 31.016 1.00 . A A . 116 VAL HG11 1 1
4 10205 1 1 116 VAL HG12 H 18.828 23.475 30.990 1.00 . A A . 116 VAL HG12 1 1
4 10206 1 1 116 VAL HG13 H 19.254 22.733 32.543 1.00 . A A . 116 VAL HG13 1 1
4 10207 1 1 116 VAL HG21 H 18.108 20.440 33.171 1.00 . A A . 116 VAL HG21 1 1
4 10208 1 1 116 VAL HG22 H 16.985 19.746 31.971 1.00 . A A . 116 VAL HG22 1 1
4 10209 1 1 116 VAL HG23 H 18.697 19.891 31.582 1.00 . A A . 116 VAL HG23 1 1
4 10210 1 1 116 VAL N N 15.384 21.681 32.632 1.00 . A A . 116 VAL N 1 1
4 10211 1 1 116 VAL O O 15.250 23.621 30.580 1.00 . A A . 116 VAL O 1 1
4 10212 1 1 117 VAL C C 17.201 26.361 29.817 1.00 . A A . 117 VAL C 1 1
4 10213 1 1 117 VAL CA C 16.316 26.177 31.058 1.00 . A A . 117 VAL CA 1 1
4 10214 1 1 117 VAL CB C 16.435 27.365 32.033 1.00 . A A . 117 VAL CB 1 1
4 10215 1 1 117 VAL CG1 C 16.075 28.706 31.379 1.00 . A A . 117 VAL CG1 1 1
4 10216 1 1 117 VAL CG2 C 15.505 27.176 33.242 1.00 . A A . 117 VAL CG2 1 1
4 10217 1 1 117 VAL H H 17.318 24.964 32.518 1.00 . A A . 117 VAL H 1 1
4 10218 1 1 117 VAL HA H 15.278 26.132 30.729 1.00 . A A . 117 VAL HA 1 1
4 10219 1 1 117 VAL HB H 17.462 27.421 32.391 1.00 . A A . 117 VAL HB 1 1
4 10220 1 1 117 VAL HG11 H 16.765 28.932 30.566 1.00 . A A . 117 VAL HG11 1 1
4 10221 1 1 117 VAL HG12 H 15.056 28.675 30.994 1.00 . A A . 117 VAL HG12 1 1
4 10222 1 1 117 VAL HG13 H 16.153 29.505 32.118 1.00 . A A . 117 VAL HG13 1 1
4 10223 1 1 117 VAL HG21 H 15.589 28.030 33.909 1.00 . A A . 117 VAL HG21 1 1
4 10224 1 1 117 VAL HG22 H 14.471 27.078 32.910 1.00 . A A . 117 VAL HG22 1 1
4 10225 1 1 117 VAL HG23 H 15.786 26.287 33.807 1.00 . A A . 117 VAL HG23 1 1
4 10226 1 1 117 VAL N N 16.645 24.924 31.758 1.00 . A A . 117 VAL N 1 1
4 10227 1 1 117 VAL O O 18.421 26.189 29.879 1.00 . A A . 117 VAL O 1 1
4 10228 1 1 118 GLY C C 16.534 27.916 26.469 1.00 . A A . 118 GLY C 1 1
4 10229 1 1 118 GLY CA C 17.336 27.067 27.458 1.00 . A A . 118 GLY CA 1 1
4 10230 1 1 118 GLY H H 15.588 26.808 28.638 1.00 . A A . 118 GLY H 1 1
4 10231 1 1 118 GLY HA2 H 18.242 27.619 27.709 1.00 . A A . 118 GLY HA2 1 1
4 10232 1 1 118 GLY HA3 H 17.628 26.140 26.968 1.00 . A A . 118 GLY HA3 1 1
4 10233 1 1 118 GLY N N 16.602 26.741 28.683 1.00 . A A . 118 GLY N 1 1
4 10234 1 1 118 GLY O O 15.649 28.668 26.863 1.00 . A A . 118 GLY O 1 1
4 10235 1 1 119 VAL C C 16.029 27.348 22.910 1.00 . A A . 119 VAL C 1 1
4 10236 1 1 119 VAL CA C 16.120 28.379 24.038 1.00 . A A . 119 VAL CA 1 1
4 10237 1 1 119 VAL CB C 16.813 29.687 23.581 1.00 . A A . 119 VAL CB 1 1
4 10238 1 1 119 VAL CG1 C 18.061 29.490 22.698 1.00 . A A . 119 VAL CG1 1 1
4 10239 1 1 119 VAL CG2 C 15.827 30.601 22.852 1.00 . A A . 119 VAL CG2 1 1
4 10240 1 1 119 VAL H H 17.597 27.169 24.936 1.00 . A A . 119 VAL H 1 1
4 10241 1 1 119 VAL HA H 15.104 28.621 24.355 1.00 . A A . 119 VAL HA 1 1
4 10242 1 1 119 VAL HB H 17.127 30.226 24.476 1.00 . A A . 119 VAL HB 1 1
4 10243 1 1 119 VAL HG11 H 18.513 30.455 22.467 1.00 . A A . 119 VAL HG11 1 1
4 10244 1 1 119 VAL HG12 H 18.793 28.892 23.234 1.00 . A A . 119 VAL HG12 1 1
4 10245 1 1 119 VAL HG13 H 17.824 28.998 21.751 1.00 . A A . 119 VAL HG13 1 1
4 10246 1 1 119 VAL HG21 H 14.947 30.755 23.476 1.00 . A A . 119 VAL HG21 1 1
4 10247 1 1 119 VAL HG22 H 16.290 31.572 22.680 1.00 . A A . 119 VAL HG22 1 1
4 10248 1 1 119 VAL HG23 H 15.524 30.173 21.898 1.00 . A A . 119 VAL HG23 1 1
4 10249 1 1 119 VAL N N 16.830 27.780 25.177 1.00 . A A . 119 VAL N 1 1
4 10250 1 1 119 VAL O O 16.813 26.395 22.881 1.00 . A A . 119 VAL O 1 1
4 10251 1 1 120 ARG C C 16.218 26.910 19.876 1.00 . A A . 120 ARG C 1 1
4 10252 1 1 120 ARG CA C 14.982 26.707 20.759 1.00 . A A . 120 ARG CA 1 1
4 10253 1 1 120 ARG CB C 13.700 27.098 20.012 1.00 . A A . 120 ARG CB 1 1
4 10254 1 1 120 ARG CD C 11.239 27.494 20.129 1.00 . A A . 120 ARG CD 1 1
4 10255 1 1 120 ARG CG C 12.431 26.848 20.841 1.00 . A A . 120 ARG CG 1 1
4 10256 1 1 120 ARG CZ C 8.936 28.158 20.834 1.00 . A A . 120 ARG CZ 1 1
4 10257 1 1 120 ARG H H 14.479 28.332 22.067 1.00 . A A . 120 ARG H 1 1
4 10258 1 1 120 ARG HA H 14.916 25.653 21.023 1.00 . A A . 120 ARG HA 1 1
4 10259 1 1 120 ARG HB2 H 13.759 28.157 19.750 1.00 . A A . 120 ARG HB2 1 1
4 10260 1 1 120 ARG HB3 H 13.631 26.516 19.093 1.00 . A A . 120 ARG HB3 1 1
4 10261 1 1 120 ARG HD2 H 11.479 28.543 19.950 1.00 . A A . 120 ARG HD2 1 1
4 10262 1 1 120 ARG HD3 H 11.087 26.998 19.169 1.00 . A A . 120 ARG HD3 1 1
4 10263 1 1 120 ARG HE H 9.972 26.671 21.639 1.00 . A A . 120 ARG HE 1 1
4 10264 1 1 120 ARG HG2 H 12.271 25.775 20.952 1.00 . A A . 120 ARG HG2 1 1
4 10265 1 1 120 ARG HG3 H 12.540 27.284 21.835 1.00 . A A . 120 ARG HG3 1 1
4 10266 1 1 120 ARG HH11 H 9.590 29.455 19.443 1.00 . A A . 120 ARG HH11 1 1
4 10267 1 1 120 ARG HH12 H 7.924 29.642 19.993 1.00 . A A . 120 ARG HH12 1 1
4 10268 1 1 120 ARG HH21 H 8.066 27.386 22.455 1.00 . A A . 120 ARG HH21 1 1
4 10269 1 1 120 ARG HH22 H 7.130 28.576 21.544 1.00 . A A . 120 ARG HH22 1 1
4 10270 1 1 120 ARG N N 15.096 27.530 21.975 1.00 . A A . 120 ARG N 1 1
4 10271 1 1 120 ARG NE N 10.014 27.404 20.935 1.00 . A A . 120 ARG NE 1 1
4 10272 1 1 120 ARG NH1 N 8.797 29.125 19.978 1.00 . A A . 120 ARG NH1 1 1
4 10273 1 1 120 ARG NH2 N 7.934 27.969 21.628 1.00 . A A . 120 ARG NH2 1 1
4 10274 1 1 120 ARG O O 16.419 28.006 19.358 1.00 . A A . 120 ARG O 1 1
4 10275 1 1 121 GLU C C 18.292 26.448 17.543 1.00 . A A . 121 GLU C 1 1
4 10276 1 1 121 GLU CA C 18.369 26.072 19.034 1.00 . A A . 121 GLU CA 1 1
4 10277 1 1 121 GLU CB C 19.353 24.928 19.345 1.00 . A A . 121 GLU CB 1 1
4 10278 1 1 121 GLU CD C 18.947 23.134 17.559 1.00 . A A . 121 GLU CD 1 1
4 10279 1 1 121 GLU CG C 18.922 23.487 19.044 1.00 . A A . 121 GLU CG 1 1
4 10280 1 1 121 GLU H H 16.835 25.001 20.123 1.00 . A A . 121 GLU H 1 1
4 10281 1 1 121 GLU HA H 18.822 26.950 19.495 1.00 . A A . 121 GLU HA 1 1
4 10282 1 1 121 GLU HB2 H 20.294 25.122 18.831 1.00 . A A . 121 GLU HB2 1 1
4 10283 1 1 121 GLU HB3 H 19.553 24.982 20.413 1.00 . A A . 121 GLU HB3 1 1
4 10284 1 1 121 GLU HG2 H 19.601 22.815 19.572 1.00 . A A . 121 GLU HG2 1 1
4 10285 1 1 121 GLU HG3 H 17.924 23.316 19.438 1.00 . A A . 121 GLU HG3 1 1
4 10286 1 1 121 GLU N N 17.060 25.891 19.695 1.00 . A A . 121 GLU N 1 1
4 10287 1 1 121 GLU O O 19.244 27.020 17.013 1.00 . A A . 121 GLU O 1 1
4 10288 1 1 121 GLU OE1 O 20.018 22.740 17.047 1.00 . A A . 121 GLU OE1 1 1
4 10289 1 1 121 GLU OE2 O 17.874 23.196 16.911 1.00 . A A . 121 GLU OE2 1 1
4 10290 1 1 122 GLU C C 17.111 28.416 15.577 1.00 . A A . 122 GLU C 1 1
4 10291 1 1 122 GLU CA C 16.864 26.900 15.586 1.00 . A A . 122 GLU CA 1 1
4 10292 1 1 122 GLU CB C 15.434 26.586 15.102 1.00 . A A . 122 GLU CB 1 1
4 10293 1 1 122 GLU CD C 12.939 26.911 15.361 1.00 . A A . 122 GLU CD 1 1
4 10294 1 1 122 GLU CG C 14.309 27.084 16.023 1.00 . A A . 122 GLU CG 1 1
4 10295 1 1 122 GLU H H 16.391 25.766 17.343 1.00 . A A . 122 GLU H 1 1
4 10296 1 1 122 GLU HA H 17.555 26.462 14.867 1.00 . A A . 122 GLU HA 1 1
4 10297 1 1 122 GLU HB2 H 15.305 27.044 14.120 1.00 . A A . 122 GLU HB2 1 1
4 10298 1 1 122 GLU HB3 H 15.333 25.508 14.981 1.00 . A A . 122 GLU HB3 1 1
4 10299 1 1 122 GLU HG2 H 14.336 26.522 16.958 1.00 . A A . 122 GLU HG2 1 1
4 10300 1 1 122 GLU HG3 H 14.452 28.137 16.259 1.00 . A A . 122 GLU HG3 1 1
4 10301 1 1 122 GLU N N 17.131 26.297 16.896 1.00 . A A . 122 GLU N 1 1
4 10302 1 1 122 GLU O O 17.633 28.937 14.590 1.00 . A A . 122 GLU O 1 1
4 10303 1 1 122 GLU OE1 O 12.528 25.751 15.117 1.00 . A A . 122 GLU OE1 1 1
4 10304 1 1 122 GLU OE2 O 12.259 27.930 15.084 1.00 . A A . 122 GLU OE2 1 1
4 10305 1 1 123 VAL C C 18.450 30.990 16.921 1.00 . A A . 123 VAL C 1 1
4 10306 1 1 123 VAL CA C 16.984 30.580 16.777 1.00 . A A . 123 VAL CA 1 1
4 10307 1 1 123 VAL CB C 16.097 31.161 17.902 1.00 . A A . 123 VAL CB 1 1
4 10308 1 1 123 VAL CG1 C 16.782 31.301 19.270 1.00 . A A . 123 VAL CG1 1 1
4 10309 1 1 123 VAL CG2 C 15.600 32.547 17.499 1.00 . A A . 123 VAL CG2 1 1
4 10310 1 1 123 VAL H H 16.457 28.625 17.489 1.00 . A A . 123 VAL H 1 1
4 10311 1 1 123 VAL HA H 16.634 30.995 15.833 1.00 . A A . 123 VAL HA 1 1
4 10312 1 1 123 VAL HB H 15.220 30.524 18.020 1.00 . A A . 123 VAL HB 1 1
4 10313 1 1 123 VAL HG11 H 17.213 30.352 19.577 1.00 . A A . 123 VAL HG11 1 1
4 10314 1 1 123 VAL HG12 H 17.567 32.056 19.236 1.00 . A A . 123 VAL HG12 1 1
4 10315 1 1 123 VAL HG13 H 16.041 31.604 20.010 1.00 . A A . 123 VAL HG13 1 1
4 10316 1 1 123 VAL HG21 H 14.954 32.937 18.285 1.00 . A A . 123 VAL HG21 1 1
4 10317 1 1 123 VAL HG22 H 16.444 33.216 17.360 1.00 . A A . 123 VAL HG22 1 1
4 10318 1 1 123 VAL HG23 H 15.024 32.483 16.576 1.00 . A A . 123 VAL HG23 1 1
4 10319 1 1 123 VAL N N 16.822 29.123 16.680 1.00 . A A . 123 VAL N 1 1
4 10320 1 1 123 VAL O O 18.820 32.089 16.517 1.00 . A A . 123 VAL O 1 1
4 10321 1 1 124 LEU C C 21.439 29.784 16.210 1.00 . A A . 124 LEU C 1 1
4 10322 1 1 124 LEU CA C 20.749 30.235 17.518 1.00 . A A . 124 LEU CA 1 1
4 10323 1 1 124 LEU CB C 21.245 29.479 18.773 1.00 . A A . 124 LEU CB 1 1
4 10324 1 1 124 LEU CD1 C 21.443 29.277 21.266 1.00 . A A . 124 LEU CD1 1 1
4 10325 1 1 124 LEU CD2 C 21.409 31.545 20.297 1.00 . A A . 124 LEU CD2 1 1
4 10326 1 1 124 LEU CG C 20.877 30.121 20.125 1.00 . A A . 124 LEU CG 1 1
4 10327 1 1 124 LEU H H 18.900 29.197 17.710 1.00 . A A . 124 LEU H 1 1
4 10328 1 1 124 LEU HA H 20.997 31.290 17.626 1.00 . A A . 124 LEU HA 1 1
4 10329 1 1 124 LEU HB2 H 20.816 28.475 18.781 1.00 . A A . 124 LEU HB2 1 1
4 10330 1 1 124 LEU HB3 H 22.331 29.388 18.725 1.00 . A A . 124 LEU HB3 1 1
4 10331 1 1 124 LEU HD11 H 21.095 29.661 22.223 1.00 . A A . 124 LEU HD11 1 1
4 10332 1 1 124 LEU HD12 H 22.532 29.306 21.249 1.00 . A A . 124 LEU HD12 1 1
4 10333 1 1 124 LEU HD13 H 21.113 28.244 21.159 1.00 . A A . 124 LEU HD13 1 1
4 10334 1 1 124 LEU HD21 H 20.918 32.221 19.598 1.00 . A A . 124 LEU HD21 1 1
4 10335 1 1 124 LEU HD22 H 22.486 31.566 20.126 1.00 . A A . 124 LEU HD22 1 1
4 10336 1 1 124 LEU HD23 H 21.204 31.897 21.307 1.00 . A A . 124 LEU HD23 1 1
4 10337 1 1 124 LEU HG H 19.795 30.133 20.225 1.00 . A A . 124 LEU HG 1 1
4 10338 1 1 124 LEU N N 19.292 30.091 17.442 1.00 . A A . 124 LEU N 1 1
4 10339 1 1 124 LEU O O 22.535 30.249 15.897 1.00 . A A . 124 LEU O 1 1
4 10340 1 1 125 ARG C C 20.731 29.398 12.887 1.00 . A A . 125 ARG C 1 1
4 10341 1 1 125 ARG CA C 21.202 28.501 14.052 1.00 . A A . 125 ARG CA 1 1
4 10342 1 1 125 ARG CB C 20.790 27.024 13.870 1.00 . A A . 125 ARG CB 1 1
4 10343 1 1 125 ARG CD C 21.048 24.670 14.861 1.00 . A A . 125 ARG CD 1 1
4 10344 1 1 125 ARG CG C 21.635 26.082 14.750 1.00 . A A . 125 ARG CG 1 1
4 10345 1 1 125 ARG CZ C 20.592 22.697 13.412 1.00 . A A . 125 ARG CZ 1 1
4 10346 1 1 125 ARG H H 19.928 28.534 15.777 1.00 . A A . 125 ARG H 1 1
4 10347 1 1 125 ARG HA H 22.291 28.540 14.003 1.00 . A A . 125 ARG HA 1 1
4 10348 1 1 125 ARG HB2 H 19.735 26.913 14.123 1.00 . A A . 125 ARG HB2 1 1
4 10349 1 1 125 ARG HB3 H 20.922 26.727 12.829 1.00 . A A . 125 ARG HB3 1 1
4 10350 1 1 125 ARG HD2 H 21.646 24.115 15.588 1.00 . A A . 125 ARG HD2 1 1
4 10351 1 1 125 ARG HD3 H 20.030 24.745 15.249 1.00 . A A . 125 ARG HD3 1 1
4 10352 1 1 125 ARG HE H 21.472 24.347 12.772 1.00 . A A . 125 ARG HE 1 1
4 10353 1 1 125 ARG HG2 H 22.648 26.024 14.349 1.00 . A A . 125 ARG HG2 1 1
4 10354 1 1 125 ARG HG3 H 21.696 26.486 15.760 1.00 . A A . 125 ARG HG3 1 1
4 10355 1 1 125 ARG HH11 H 20.101 22.373 15.333 1.00 . A A . 125 ARG HH11 1 1
4 10356 1 1 125 ARG HH12 H 19.882 21.006 14.261 1.00 . A A . 125 ARG HH12 1 1
4 10357 1 1 125 ARG HH21 H 20.918 22.734 11.441 1.00 . A A . 125 ARG HH21 1 1
4 10358 1 1 125 ARG HH22 H 20.196 21.256 12.069 1.00 . A A . 125 ARG HH22 1 1
4 10359 1 1 125 ARG N N 20.770 28.954 15.394 1.00 . A A . 125 ARG N 1 1
4 10360 1 1 125 ARG NE N 21.040 23.927 13.586 1.00 . A A . 125 ARG NE 1 1
4 10361 1 1 125 ARG NH1 N 20.147 21.969 14.395 1.00 . A A . 125 ARG NH1 1 1
4 10362 1 1 125 ARG NH2 N 20.599 22.173 12.222 1.00 . A A . 125 ARG NH2 1 1
4 10363 1 1 125 ARG O O 21.099 29.131 11.740 1.00 . A A . 125 ARG O 1 1
4 10364 1 1 126 ARG C C 20.834 32.412 11.829 1.00 . A A . 126 ARG C 1 1
4 10365 1 1 126 ARG CA C 19.616 31.559 12.214 1.00 . A A . 126 ARG CA 1 1
4 10366 1 1 126 ARG CB C 18.536 32.475 12.834 1.00 . A A . 126 ARG CB 1 1
4 10367 1 1 126 ARG CD C 16.080 32.828 13.429 1.00 . A A . 126 ARG CD 1 1
4 10368 1 1 126 ARG CG C 17.119 31.890 12.794 1.00 . A A . 126 ARG CG 1 1
4 10369 1 1 126 ARG CZ C 13.897 32.277 12.330 1.00 . A A . 126 ARG CZ 1 1
4 10370 1 1 126 ARG H H 19.678 30.570 14.123 1.00 . A A . 126 ARG H 1 1
4 10371 1 1 126 ARG HA H 19.231 31.126 11.291 1.00 . A A . 126 ARG HA 1 1
4 10372 1 1 126 ARG HB2 H 18.807 32.706 13.865 1.00 . A A . 126 ARG HB2 1 1
4 10373 1 1 126 ARG HB3 H 18.511 33.415 12.283 1.00 . A A . 126 ARG HB3 1 1
4 10374 1 1 126 ARG HD2 H 16.344 32.994 14.474 1.00 . A A . 126 ARG HD2 1 1
4 10375 1 1 126 ARG HD3 H 16.102 33.793 12.920 1.00 . A A . 126 ARG HD3 1 1
4 10376 1 1 126 ARG HE H 14.445 31.595 14.090 1.00 . A A . 126 ARG HE 1 1
4 10377 1 1 126 ARG HG2 H 16.842 31.708 11.757 1.00 . A A . 126 ARG HG2 1 1
4 10378 1 1 126 ARG HG3 H 17.101 30.942 13.322 1.00 . A A . 126 ARG HG3 1 1
4 10379 1 1 126 ARG HH11 H 14.636 33.905 11.434 1.00 . A A . 126 ARG HH11 1 1
4 10380 1 1 126 ARG HH12 H 13.528 32.930 10.476 1.00 . A A . 126 ARG HH12 1 1
4 10381 1 1 126 ARG HH21 H 12.721 30.848 13.074 1.00 . A A . 126 ARG HH21 1 1
4 10382 1 1 126 ARG HH22 H 12.213 31.539 11.535 1.00 . A A . 126 ARG HH22 1 1
4 10383 1 1 126 ARG N N 19.964 30.467 13.161 1.00 . A A . 126 ARG N 1 1
4 10384 1 1 126 ARG NE N 14.729 32.236 13.354 1.00 . A A . 126 ARG NE 1 1
4 10385 1 1 126 ARG NH1 N 14.051 33.088 11.327 1.00 . A A . 126 ARG NH1 1 1
4 10386 1 1 126 ARG NH2 N 12.887 31.463 12.286 1.00 . A A . 126 ARG NH2 1 1
4 10387 1 1 126 ARG O O 21.800 32.475 12.590 1.00 . A A . 126 ARG O 1 1
4 10388 1 1 127 ARG C C 21.514 35.461 11.230 1.00 . A A . 127 ARG C 1 1
4 10389 1 1 127 ARG CA C 21.720 34.214 10.357 1.00 . A A . 127 ARG CA 1 1
4 10390 1 1 127 ARG CB C 21.611 34.540 8.854 1.00 . A A . 127 ARG CB 1 1
4 10391 1 1 127 ARG CD C 22.554 35.866 6.882 1.00 . A A . 127 ARG CD 1 1
4 10392 1 1 127 ARG CG C 22.766 35.421 8.340 1.00 . A A . 127 ARG CG 1 1
4 10393 1 1 127 ARG CZ C 21.534 38.148 7.054 1.00 . A A . 127 ARG CZ 1 1
4 10394 1 1 127 ARG H H 19.978 32.984 10.078 1.00 . A A . 127 ARG H 1 1
4 10395 1 1 127 ARG HA H 22.730 33.849 10.557 1.00 . A A . 127 ARG HA 1 1
4 10396 1 1 127 ARG HB2 H 21.631 33.607 8.289 1.00 . A A . 127 ARG HB2 1 1
4 10397 1 1 127 ARG HB3 H 20.656 35.035 8.666 1.00 . A A . 127 ARG HB3 1 1
4 10398 1 1 127 ARG HD2 H 23.485 36.291 6.502 1.00 . A A . 127 ARG HD2 1 1
4 10399 1 1 127 ARG HD3 H 22.320 34.991 6.271 1.00 . A A . 127 ARG HD3 1 1
4 10400 1 1 127 ARG HE H 20.556 36.529 6.473 1.00 . A A . 127 ARG HE 1 1
4 10401 1 1 127 ARG HG2 H 22.872 36.308 8.966 1.00 . A A . 127 ARG HG2 1 1
4 10402 1 1 127 ARG HG3 H 23.693 34.851 8.401 1.00 . A A . 127 ARG HG3 1 1
4 10403 1 1 127 ARG HH11 H 23.539 38.295 7.276 1.00 . A A . 127 ARG HH11 1 1
4 10404 1 1 127 ARG HH12 H 22.585 39.737 7.625 1.00 . A A . 127 ARG HH12 1 1
4 10405 1 1 127 ARG HH21 H 19.570 38.438 6.787 1.00 . A A . 127 ARG HH21 1 1
4 10406 1 1 127 ARG HH22 H 20.505 39.842 7.310 1.00 . A A . 127 ARG HH22 1 1
4 10407 1 1 127 ARG N N 20.758 33.144 10.705 1.00 . A A . 127 ARG N 1 1
4 10408 1 1 127 ARG NE N 21.467 36.861 6.762 1.00 . A A . 127 ARG NE 1 1
4 10409 1 1 127 ARG NH1 N 22.640 38.756 7.372 1.00 . A A . 127 ARG NH1 1 1
4 10410 1 1 127 ARG NH2 N 20.452 38.867 7.052 1.00 . A A . 127 ARG NH2 1 1
4 10411 1 1 127 ARG O O 22.491 36.086 11.647 1.00 . A A . 127 ARG O 1 1
4 10412 1 1 128 ILE C C 19.446 36.021 13.843 1.00 . A A . 128 ILE C 1 1
4 10413 1 1 128 ILE CA C 19.868 36.770 12.574 1.00 . A A . 128 ILE CA 1 1
4 10414 1 1 128 ILE CB C 18.781 37.731 12.039 1.00 . A A . 128 ILE CB 1 1
4 10415 1 1 128 ILE CD1 C 20.512 39.262 10.823 1.00 . A A . 128 ILE CD1 1 1
4 10416 1 1 128 ILE CG1 C 19.204 38.462 10.744 1.00 . A A . 128 ILE CG1 1 1
4 10417 1 1 128 ILE CG2 C 18.392 38.758 13.119 1.00 . A A . 128 ILE CG2 1 1
4 10418 1 1 128 ILE H H 19.516 35.231 11.141 1.00 . A A . 128 ILE H 1 1
4 10419 1 1 128 ILE HA H 20.724 37.386 12.831 1.00 . A A . 128 ILE HA 1 1
4 10420 1 1 128 ILE HB H 17.891 37.150 11.799 1.00 . A A . 128 ILE HB 1 1
4 10421 1 1 128 ILE HD11 H 20.672 39.771 9.876 1.00 . A A . 128 ILE HD11 1 1
4 10422 1 1 128 ILE HD12 H 20.453 40.008 11.614 1.00 . A A . 128 ILE HD12 1 1
4 10423 1 1 128 ILE HD13 H 21.355 38.597 11.007 1.00 . A A . 128 ILE HD13 1 1
4 10424 1 1 128 ILE HG12 H 19.297 37.734 9.937 1.00 . A A . 128 ILE HG12 1 1
4 10425 1 1 128 ILE HG13 H 18.408 39.152 10.464 1.00 . A A . 128 ILE HG13 1 1
4 10426 1 1 128 ILE HG21 H 19.270 39.294 13.482 1.00 . A A . 128 ILE HG21 1 1
4 10427 1 1 128 ILE HG22 H 17.684 39.479 12.706 1.00 . A A . 128 ILE HG22 1 1
4 10428 1 1 128 ILE HG23 H 17.908 38.266 13.962 1.00 . A A . 128 ILE HG23 1 1
4 10429 1 1 128 ILE N N 20.256 35.780 11.555 1.00 . A A . 128 ILE N 1 1
4 10430 1 1 128 ILE O O 18.304 35.561 13.958 1.00 . A A . 128 ILE O 1 1
4 10431 1 1 129 ILE C C 19.186 35.752 16.938 1.00 . A A . 129 ILE C 1 1
4 10432 1 1 129 ILE CA C 20.149 35.032 15.988 1.00 . A A . 129 ILE CA 1 1
4 10433 1 1 129 ILE CB C 21.459 34.518 16.638 1.00 . A A . 129 ILE CB 1 1
4 10434 1 1 129 ILE CD1 C 23.768 35.090 17.664 1.00 . A A . 129 ILE CD1 1 1
4 10435 1 1 129 ILE CG1 C 22.445 35.619 17.094 1.00 . A A . 129 ILE CG1 1 1
4 10436 1 1 129 ILE CG2 C 22.125 33.537 15.657 1.00 . A A . 129 ILE CG2 1 1
4 10437 1 1 129 ILE H H 21.292 36.271 14.657 1.00 . A A . 129 ILE H 1 1
4 10438 1 1 129 ILE HA H 19.626 34.140 15.656 1.00 . A A . 129 ILE HA 1 1
4 10439 1 1 129 ILE HB H 21.176 33.944 17.522 1.00 . A A . 129 ILE HB 1 1
4 10440 1 1 129 ILE HD11 H 24.372 34.648 16.873 1.00 . A A . 129 ILE HD11 1 1
4 10441 1 1 129 ILE HD12 H 24.329 35.917 18.104 1.00 . A A . 129 ILE HD12 1 1
4 10442 1 1 129 ILE HD13 H 23.568 34.345 18.434 1.00 . A A . 129 ILE HD13 1 1
4 10443 1 1 129 ILE HG12 H 22.675 36.280 16.262 1.00 . A A . 129 ILE HG12 1 1
4 10444 1 1 129 ILE HG13 H 21.979 36.213 17.878 1.00 . A A . 129 ILE HG13 1 1
4 10445 1 1 129 ILE HG21 H 22.544 34.072 14.804 1.00 . A A . 129 ILE HG21 1 1
4 10446 1 1 129 ILE HG22 H 22.921 32.989 16.158 1.00 . A A . 129 ILE HG22 1 1
4 10447 1 1 129 ILE HG23 H 21.396 32.808 15.300 1.00 . A A . 129 ILE HG23 1 1
4 10448 1 1 129 ILE N N 20.381 35.843 14.784 1.00 . A A . 129 ILE N 1 1
4 10449 1 1 129 ILE O O 19.557 36.642 17.696 1.00 . A A . 129 ILE O 1 1
4 10450 1 1 130 SER C C 16.506 35.979 18.853 1.00 . A A . 130 SER C 1 1
4 10451 1 1 130 SER CA C 16.804 36.264 17.370 1.00 . A A . 130 SER CA 1 1
4 10452 1 1 130 SER CB C 15.575 36.138 16.457 1.00 . A A . 130 SER CB 1 1
4 10453 1 1 130 SER H H 17.662 34.679 16.209 1.00 . A A . 130 SER H 1 1
4 10454 1 1 130 SER HA H 17.115 37.310 17.316 1.00 . A A . 130 SER HA 1 1
4 10455 1 1 130 SER HB2 H 15.236 35.103 16.428 1.00 . A A . 130 SER HB2 1 1
4 10456 1 1 130 SER HB3 H 14.768 36.759 16.849 1.00 . A A . 130 SER HB3 1 1
4 10457 1 1 130 SER HG H 16.711 36.151 14.833 1.00 . A A . 130 SER HG 1 1
4 10458 1 1 130 SER N N 17.897 35.427 16.846 1.00 . A A . 130 SER N 1 1
4 10459 1 1 130 SER O O 15.414 35.529 19.214 1.00 . A A . 130 SER O 1 1
4 10460 1 1 130 SER OG O 15.887 36.571 15.138 1.00 . A A . 130 SER OG 1 1
4 10461 1 1 131 LYS C C 16.553 37.027 21.925 1.00 . A A . 131 LYS C 1 1
4 10462 1 1 131 LYS CA C 17.458 36.036 21.178 1.00 . A A . 131 LYS CA 1 1
4 10463 1 1 131 LYS CB C 18.877 35.978 21.787 1.00 . A A . 131 LYS CB 1 1
4 10464 1 1 131 LYS CD C 20.367 37.809 20.643 1.00 . A A . 131 LYS CD 1 1
4 10465 1 1 131 LYS CE C 19.512 38.843 19.900 1.00 . A A . 131 LYS CE 1 1
4 10466 1 1 131 LYS CG C 19.696 37.284 21.923 1.00 . A A . 131 LYS CG 1 1
4 10467 1 1 131 LYS H H 18.383 36.526 19.300 1.00 . A A . 131 LYS H 1 1
4 10468 1 1 131 LYS HA H 17.008 35.055 21.338 1.00 . A A . 131 LYS HA 1 1
4 10469 1 1 131 LYS HB2 H 18.756 35.593 22.802 1.00 . A A . 131 LYS HB2 1 1
4 10470 1 1 131 LYS HB3 H 19.471 35.242 21.243 1.00 . A A . 131 LYS HB3 1 1
4 10471 1 1 131 LYS HD2 H 21.304 38.296 20.925 1.00 . A A . 131 LYS HD2 1 1
4 10472 1 1 131 LYS HD3 H 20.621 36.969 19.995 1.00 . A A . 131 LYS HD3 1 1
4 10473 1 1 131 LYS HE2 H 18.501 38.457 19.764 1.00 . A A . 131 LYS HE2 1 1
4 10474 1 1 131 LYS HE3 H 19.440 39.740 20.518 1.00 . A A . 131 LYS HE3 1 1
4 10475 1 1 131 LYS HG2 H 19.086 38.067 22.374 1.00 . A A . 131 LYS HG2 1 1
4 10476 1 1 131 LYS HG3 H 20.499 37.067 22.629 1.00 . A A . 131 LYS HG3 1 1
4 10477 1 1 131 LYS HZ1 H 21.023 39.590 18.661 1.00 . A A . 131 LYS HZ1 1 1
4 10478 1 1 131 LYS HZ2 H 19.514 39.902 18.115 1.00 . A A . 131 LYS HZ2 1 1
4 10479 1 1 131 LYS HZ3 H 20.142 38.388 17.974 1.00 . A A . 131 LYS HZ3 1 1
4 10480 1 1 131 LYS N N 17.505 36.232 19.715 1.00 . A A . 131 LYS N 1 1
4 10481 1 1 131 LYS NZ N 20.087 39.199 18.583 1.00 . A A . 131 LYS NZ 1 1
4 10482 1 1 131 LYS O O 16.152 38.058 21.379 1.00 . A A . 131 LYS O 1 1
4 10483 1 1 132 GLY C C 14.132 36.677 24.559 1.00 . A A . 132 GLY C 1 1
4 10484 1 1 132 GLY CA C 15.351 37.478 24.066 1.00 . A A . 132 GLY CA 1 1
4 10485 1 1 132 GLY H H 16.717 35.910 23.589 1.00 . A A . 132 GLY H 1 1
4 10486 1 1 132 GLY HA2 H 15.894 37.829 24.938 1.00 . A A . 132 GLY HA2 1 1
4 10487 1 1 132 GLY HA3 H 14.986 38.351 23.531 1.00 . A A . 132 GLY HA3 1 1
4 10488 1 1 132 GLY N N 16.277 36.730 23.198 1.00 . A A . 132 GLY N 1 1
4 10489 1 1 132 GLY O O 13.255 37.216 25.233 1.00 . A A . 132 GLY O 1 1
4 10490 1 1 133 GLU C C 13.721 33.134 25.213 1.00 . A A . 133 GLU C 1 1
4 10491 1 1 133 GLU CA C 13.059 34.408 24.652 1.00 . A A . 133 GLU CA 1 1
4 10492 1 1 133 GLU CB C 12.150 34.088 23.457 1.00 . A A . 133 GLU CB 1 1
4 10493 1 1 133 GLU CD C 11.969 33.244 21.098 1.00 . A A . 133 GLU CD 1 1
4 10494 1 1 133 GLU CG C 12.931 33.574 22.236 1.00 . A A . 133 GLU CG 1 1
4 10495 1 1 133 GLU H H 14.841 34.997 23.715 1.00 . A A . 133 GLU H 1 1
4 10496 1 1 133 GLU HA H 12.438 34.827 25.446 1.00 . A A . 133 GLU HA 1 1
4 10497 1 1 133 GLU HB2 H 11.419 33.336 23.756 1.00 . A A . 133 GLU HB2 1 1
4 10498 1 1 133 GLU HB3 H 11.609 34.993 23.176 1.00 . A A . 133 GLU HB3 1 1
4 10499 1 1 133 GLU HG2 H 13.641 34.335 21.903 1.00 . A A . 133 GLU HG2 1 1
4 10500 1 1 133 GLU HG3 H 13.496 32.682 22.512 1.00 . A A . 133 GLU HG3 1 1
4 10501 1 1 133 GLU N N 14.073 35.388 24.235 1.00 . A A . 133 GLU N 1 1
4 10502 1 1 133 GLU O O 14.918 32.930 25.001 1.00 . A A . 133 GLU O 1 1
4 10503 1 1 133 GLU OE1 O 11.584 34.174 20.350 1.00 . A A . 133 GLU OE1 1 1
4 10504 1 1 133 GLU OE2 O 11.551 32.065 20.979 1.00 . A A . 133 GLU OE2 1 1
4 10505 1 1 134 LEU C C 12.413 29.859 26.333 1.00 . A A . 134 LEU C 1 1
4 10506 1 1 134 LEU CA C 13.419 31.019 26.507 1.00 . A A . 134 LEU CA 1 1
4 10507 1 1 134 LEU CB C 13.720 31.253 28.005 1.00 . A A . 134 LEU CB 1 1
4 10508 1 1 134 LEU CD1 C 14.964 32.462 29.821 1.00 . A A . 134 LEU CD1 1 1
4 10509 1 1 134 LEU CD2 C 16.238 31.706 27.844 1.00 . A A . 134 LEU CD2 1 1
4 10510 1 1 134 LEU CG C 14.876 32.229 28.311 1.00 . A A . 134 LEU CG 1 1
4 10511 1 1 134 LEU H H 11.973 32.517 26.022 1.00 . A A . 134 LEU H 1 1
4 10512 1 1 134 LEU HA H 14.337 30.707 26.009 1.00 . A A . 134 LEU HA 1 1
4 10513 1 1 134 LEU HB2 H 12.812 31.628 28.479 1.00 . A A . 134 LEU HB2 1 1
4 10514 1 1 134 LEU HB3 H 13.960 30.296 28.469 1.00 . A A . 134 LEU HB3 1 1
4 10515 1 1 134 LEU HD11 H 14.021 32.872 30.183 1.00 . A A . 134 LEU HD11 1 1
4 10516 1 1 134 LEU HD12 H 15.755 33.181 30.034 1.00 . A A . 134 LEU HD12 1 1
4 10517 1 1 134 LEU HD13 H 15.175 31.525 30.337 1.00 . A A . 134 LEU HD13 1 1
4 10518 1 1 134 LEU HD21 H 17.010 32.435 28.085 1.00 . A A . 134 LEU HD21 1 1
4 10519 1 1 134 LEU HD22 H 16.228 31.555 26.764 1.00 . A A . 134 LEU HD22 1 1
4 10520 1 1 134 LEU HD23 H 16.464 30.759 28.333 1.00 . A A . 134 LEU HD23 1 1
4 10521 1 1 134 LEU HG H 14.682 33.190 27.838 1.00 . A A . 134 LEU HG 1 1
4 10522 1 1 134 LEU N N 12.950 32.280 25.900 1.00 . A A . 134 LEU N 1 1
4 10523 1 1 134 LEU O O 11.231 30.074 26.049 1.00 . A A . 134 LEU O 1 1
4 10524 1 1 135 GLU C C 12.700 26.279 27.418 1.00 . A A . 135 GLU C 1 1
4 10525 1 1 135 GLU CA C 12.052 27.400 26.573 1.00 . A A . 135 GLU CA 1 1
4 10526 1 1 135 GLU CB C 11.796 26.908 25.140 1.00 . A A . 135 GLU CB 1 1
4 10527 1 1 135 GLU CD C 9.748 26.042 23.923 1.00 . A A . 135 GLU CD 1 1
4 10528 1 1 135 GLU CG C 10.697 25.839 25.105 1.00 . A A . 135 GLU CG 1 1
4 10529 1 1 135 GLU H H 13.856 28.503 26.735 1.00 . A A . 135 GLU H 1 1
4 10530 1 1 135 GLU HA H 11.094 27.654 27.024 1.00 . A A . 135 GLU HA 1 1
4 10531 1 1 135 GLU HB2 H 11.493 27.754 24.528 1.00 . A A . 135 GLU HB2 1 1
4 10532 1 1 135 GLU HB3 H 12.717 26.505 24.716 1.00 . A A . 135 GLU HB3 1 1
4 10533 1 1 135 GLU HG2 H 11.183 24.864 25.067 1.00 . A A . 135 GLU HG2 1 1
4 10534 1 1 135 GLU HG3 H 10.105 25.880 26.020 1.00 . A A . 135 GLU HG3 1 1
4 10535 1 1 135 GLU N N 12.869 28.618 26.528 1.00 . A A . 135 GLU N 1 1
4 10536 1 1 135 GLU O O 13.922 26.225 27.587 1.00 . A A . 135 GLU O 1 1
4 10537 1 1 135 GLU OE1 O 8.883 26.948 23.994 1.00 . A A . 135 GLU OE1 1 1
4 10538 1 1 135 GLU OE2 O 9.881 25.340 22.892 1.00 . A A . 135 GLU OE2 1 1
4 10539 1 1 136 PHE C C 12.900 23.063 27.926 1.00 . A A . 136 PHE C 1 1
4 10540 1 1 136 PHE CA C 12.347 24.230 28.766 1.00 . A A . 136 PHE CA 1 1
4 10541 1 1 136 PHE CB C 11.232 23.770 29.722 1.00 . A A . 136 PHE CB 1 1
4 10542 1 1 136 PHE CD1 C 9.102 23.178 28.467 1.00 . A A . 136 PHE CD1 1 1
4 10543 1 1 136 PHE CD2 C 10.477 21.375 29.352 1.00 . A A . 136 PHE CD2 1 1
4 10544 1 1 136 PHE CE1 C 8.193 22.233 27.958 1.00 . A A . 136 PHE CE1 1 1
4 10545 1 1 136 PHE CE2 C 9.572 20.430 28.835 1.00 . A A . 136 PHE CE2 1 1
4 10546 1 1 136 PHE CG C 10.249 22.753 29.165 1.00 . A A . 136 PHE CG 1 1
4 10547 1 1 136 PHE CZ C 8.429 20.859 28.139 1.00 . A A . 136 PHE CZ 1 1
4 10548 1 1 136 PHE H H 10.887 25.513 27.886 1.00 . A A . 136 PHE H 1 1
4 10549 1 1 136 PHE HA H 13.165 24.583 29.394 1.00 . A A . 136 PHE HA 1 1
4 10550 1 1 136 PHE HB2 H 11.710 23.333 30.595 1.00 . A A . 136 PHE HB2 1 1
4 10551 1 1 136 PHE HB3 H 10.679 24.639 30.077 1.00 . A A . 136 PHE HB3 1 1
4 10552 1 1 136 PHE HD1 H 8.915 24.233 28.323 1.00 . A A . 136 PHE HD1 1 1
4 10553 1 1 136 PHE HD2 H 11.352 21.037 29.890 1.00 . A A . 136 PHE HD2 1 1
4 10554 1 1 136 PHE HE1 H 7.315 22.565 27.419 1.00 . A A . 136 PHE HE1 1 1
4 10555 1 1 136 PHE HE2 H 9.757 19.372 28.973 1.00 . A A . 136 PHE HE2 1 1
4 10556 1 1 136 PHE HZ H 7.728 20.134 27.746 1.00 . A A . 136 PHE HZ 1 1
4 10557 1 1 136 PHE N N 11.890 25.371 27.967 1.00 . A A . 136 PHE N 1 1
4 10558 1 1 136 PHE O O 12.511 22.839 26.773 1.00 . A A . 136 PHE O 1 1
4 10559 1 1 137 HIS C C 14.186 19.999 29.259 1.00 . A A . 137 HIS C 1 1
4 10560 1 1 137 HIS CA C 14.262 20.983 28.081 1.00 . A A . 137 HIS CA 1 1
4 10561 1 1 137 HIS CB C 15.685 21.081 27.503 1.00 . A A . 137 HIS CB 1 1
4 10562 1 1 137 HIS CD2 C 15.989 21.754 25.034 1.00 . A A . 137 HIS CD2 1 1
4 10563 1 1 137 HIS CE1 C 15.887 23.948 25.207 1.00 . A A . 137 HIS CE1 1 1
4 10564 1 1 137 HIS CG C 15.817 22.063 26.357 1.00 . A A . 137 HIS CG 1 1
4 10565 1 1 137 HIS H H 14.095 22.549 29.480 1.00 . A A . 137 HIS H 1 1
4 10566 1 1 137 HIS HA H 13.597 20.614 27.299 1.00 . A A . 137 HIS HA 1 1
4 10567 1 1 137 HIS HB2 H 16.376 21.370 28.295 1.00 . A A . 137 HIS HB2 1 1
4 10568 1 1 137 HIS HB3 H 15.981 20.086 27.155 1.00 . A A . 137 HIS HB3 1 1
4 10569 1 1 137 HIS HD1 H 15.609 23.976 27.288 1.00 . A A . 137 HIS HD1 1 1
4 10570 1 1 137 HIS HD2 H 16.070 20.755 24.623 1.00 . A A . 137 HIS HD2 1 1
4 10571 1 1 137 HIS HE1 H 15.857 25.002 24.960 1.00 . A A . 137 HIS HE1 1 1
4 10572 1 1 137 HIS N N 13.795 22.290 28.541 1.00 . A A . 137 HIS N 1 1
4 10573 1 1 137 HIS ND1 N 15.766 23.440 26.443 1.00 . A A . 137 HIS ND1 1 1
4 10574 1 1 137 HIS NE2 N 16.009 22.955 24.309 1.00 . A A . 137 HIS NE2 1 1
4 10575 1 1 137 HIS O O 14.156 20.408 30.421 1.00 . A A . 137 HIS O 1 1
4 10576 1 1 138 GLU C C 15.082 16.672 30.044 1.00 . A A . 138 GLU C 1 1
4 10577 1 1 138 GLU CA C 13.912 17.662 29.993 1.00 . A A . 138 GLU CA 1 1
4 10578 1 1 138 GLU CB C 12.565 16.988 29.686 1.00 . A A . 138 GLU CB 1 1
4 10579 1 1 138 GLU CD C 10.958 15.117 30.169 1.00 . A A . 138 GLU CD 1 1
4 10580 1 1 138 GLU CG C 12.286 15.759 30.550 1.00 . A A . 138 GLU CG 1 1
4 10581 1 1 138 GLU H H 14.183 18.414 28.009 1.00 . A A . 138 GLU H 1 1
4 10582 1 1 138 GLU HA H 13.831 18.110 30.984 1.00 . A A . 138 GLU HA 1 1
4 10583 1 1 138 GLU HB2 H 11.768 17.715 29.839 1.00 . A A . 138 GLU HB2 1 1
4 10584 1 1 138 GLU HB3 H 12.550 16.685 28.640 1.00 . A A . 138 GLU HB3 1 1
4 10585 1 1 138 GLU HG2 H 13.074 15.023 30.394 1.00 . A A . 138 GLU HG2 1 1
4 10586 1 1 138 GLU HG3 H 12.286 16.038 31.604 1.00 . A A . 138 GLU HG3 1 1
4 10587 1 1 138 GLU N N 14.133 18.702 28.984 1.00 . A A . 138 GLU N 1 1
4 10588 1 1 138 GLU O O 15.623 16.288 29.007 1.00 . A A . 138 GLU O 1 1
4 10589 1 1 138 GLU OE1 O 9.901 15.533 30.708 1.00 . A A . 138 GLU OE1 1 1
4 10590 1 1 138 GLU OE2 O 10.987 14.149 29.368 1.00 . A A . 138 GLU OE2 1 1
4 10591 1 1 139 VAL C C 15.827 13.766 31.089 1.00 . A A . 139 VAL C 1 1
4 10592 1 1 139 VAL CA C 16.441 15.136 31.415 1.00 . A A . 139 VAL CA 1 1
4 10593 1 1 139 VAL CB C 17.050 15.178 32.830 1.00 . A A . 139 VAL CB 1 1
4 10594 1 1 139 VAL CG1 C 18.023 14.018 33.068 1.00 . A A . 139 VAL CG1 1 1
4 10595 1 1 139 VAL CG2 C 17.816 16.487 33.063 1.00 . A A . 139 VAL CG2 1 1
4 10596 1 1 139 VAL H H 14.989 16.570 32.075 1.00 . A A . 139 VAL H 1 1
4 10597 1 1 139 VAL HA H 17.256 15.310 30.711 1.00 . A A . 139 VAL HA 1 1
4 10598 1 1 139 VAL HB H 16.250 15.107 33.565 1.00 . A A . 139 VAL HB 1 1
4 10599 1 1 139 VAL HG11 H 17.501 13.065 33.024 1.00 . A A . 139 VAL HG11 1 1
4 10600 1 1 139 VAL HG12 H 18.796 14.024 32.301 1.00 . A A . 139 VAL HG12 1 1
4 10601 1 1 139 VAL HG13 H 18.491 14.121 34.048 1.00 . A A . 139 VAL HG13 1 1
4 10602 1 1 139 VAL HG21 H 18.593 16.607 32.308 1.00 . A A . 139 VAL HG21 1 1
4 10603 1 1 139 VAL HG22 H 17.133 17.335 33.013 1.00 . A A . 139 VAL HG22 1 1
4 10604 1 1 139 VAL HG23 H 18.275 16.480 34.052 1.00 . A A . 139 VAL HG23 1 1
4 10605 1 1 139 VAL N N 15.450 16.209 31.243 1.00 . A A . 139 VAL N 1 1
4 10606 1 1 139 VAL O O 14.752 13.420 31.578 1.00 . A A . 139 VAL O 1 1
4 10607 1 1 140 SER C C 16.945 10.596 30.940 1.00 . A A . 140 SER C 1 1
4 10608 1 1 140 SER CA C 16.257 11.562 29.964 1.00 . A A . 140 SER CA 1 1
4 10609 1 1 140 SER CB C 16.684 11.303 28.509 1.00 . A A . 140 SER CB 1 1
4 10610 1 1 140 SER H H 17.425 13.344 29.966 1.00 . A A . 140 SER H 1 1
4 10611 1 1 140 SER HA H 15.184 11.382 30.031 1.00 . A A . 140 SER HA 1 1
4 10612 1 1 140 SER HB2 H 16.059 11.908 27.856 1.00 . A A . 140 SER HB2 1 1
4 10613 1 1 140 SER HB3 H 17.726 11.598 28.374 1.00 . A A . 140 SER HB3 1 1
4 10614 1 1 140 SER HG H 16.406 9.925 27.156 1.00 . A A . 140 SER HG 1 1
4 10615 1 1 140 SER N N 16.544 12.967 30.295 1.00 . A A . 140 SER N 1 1
4 10616 1 1 140 SER O O 16.303 9.692 31.474 1.00 . A A . 140 SER O 1 1
4 10617 1 1 140 SER OG O 16.544 9.950 28.129 1.00 . A A . 140 SER OG 1 1
4 10618 1 1 141 SER C C 20.185 10.774 32.774 1.00 . A A . 141 SER C 1 1
4 10619 1 1 141 SER CA C 18.964 10.014 32.248 1.00 . A A . 141 SER CA 1 1
4 10620 1 1 141 SER CB C 19.399 8.664 31.668 1.00 . A A . 141 SER CB 1 1
4 10621 1 1 141 SER H H 18.724 11.605 30.865 1.00 . A A . 141 SER H 1 1
4 10622 1 1 141 SER HA H 18.297 9.806 33.078 1.00 . A A . 141 SER HA 1 1
4 10623 1 1 141 SER HB2 H 18.554 8.208 31.153 1.00 . A A . 141 SER HB2 1 1
4 10624 1 1 141 SER HB3 H 20.214 8.811 30.957 1.00 . A A . 141 SER HB3 1 1
4 10625 1 1 141 SER HG H 20.230 7.023 32.245 1.00 . A A . 141 SER HG 1 1
4 10626 1 1 141 SER N N 18.232 10.806 31.250 1.00 . A A . 141 SER N 1 1
4 10627 1 1 141 SER O O 20.553 11.819 32.232 1.00 . A A . 141 SER O 1 1
4 10628 1 1 141 SER OG O 19.803 7.782 32.702 1.00 . A A . 141 SER OG 1 1
4 10629 1 1 142 VAL C C 22.999 9.444 34.634 1.00 . A A . 142 VAL C 1 1
4 10630 1 1 142 VAL CA C 22.120 10.667 34.335 1.00 . A A . 142 VAL CA 1 1
4 10631 1 1 142 VAL CB C 22.004 11.587 35.571 1.00 . A A . 142 VAL CB 1 1
4 10632 1 1 142 VAL CG1 C 21.016 12.739 35.346 1.00 . A A . 142 VAL CG1 1 1
4 10633 1 1 142 VAL CG2 C 21.577 10.837 36.833 1.00 . A A . 142 VAL CG2 1 1
4 10634 1 1 142 VAL H H 20.414 9.394 34.206 1.00 . A A . 142 VAL H 1 1
4 10635 1 1 142 VAL HA H 22.616 11.236 33.551 1.00 . A A . 142 VAL HA 1 1
4 10636 1 1 142 VAL HB H 22.983 12.024 35.764 1.00 . A A . 142 VAL HB 1 1
4 10637 1 1 142 VAL HG11 H 21.280 13.263 34.430 1.00 . A A . 142 VAL HG11 1 1
4 10638 1 1 142 VAL HG12 H 19.998 12.361 35.247 1.00 . A A . 142 VAL HG12 1 1
4 10639 1 1 142 VAL HG13 H 21.066 13.431 36.183 1.00 . A A . 142 VAL HG13 1 1
4 10640 1 1 142 VAL HG21 H 22.387 10.184 37.156 1.00 . A A . 142 VAL HG21 1 1
4 10641 1 1 142 VAL HG22 H 21.360 11.542 37.635 1.00 . A A . 142 VAL HG22 1 1
4 10642 1 1 142 VAL HG23 H 20.698 10.231 36.622 1.00 . A A . 142 VAL HG23 1 1
4 10643 1 1 142 VAL N N 20.802 10.251 33.834 1.00 . A A . 142 VAL N 1 1
4 10644 1 1 142 VAL O O 22.493 8.396 35.059 1.00 . A A . 142 VAL O 1 1
4 10645 1 1 143 ARG C C 26.671 9.214 35.240 1.00 . A A . 143 ARG C 1 1
4 10646 1 1 143 ARG CA C 25.303 8.593 34.973 1.00 . A A . 143 ARG CA 1 1
4 10647 1 1 143 ARG CB C 25.434 7.387 34.021 1.00 . A A . 143 ARG CB 1 1
4 10648 1 1 143 ARG CD C 26.405 6.521 31.836 1.00 . A A . 143 ARG CD 1 1
4 10649 1 1 143 ARG CG C 25.796 7.729 32.564 1.00 . A A . 143 ARG CG 1 1
4 10650 1 1 143 ARG CZ C 25.792 4.117 31.513 1.00 . A A . 143 ARG CZ 1 1
4 10651 1 1 143 ARG H H 24.665 10.442 34.070 1.00 . A A . 143 ARG H 1 1
4 10652 1 1 143 ARG HA H 24.947 8.213 35.932 1.00 . A A . 143 ARG HA 1 1
4 10653 1 1 143 ARG HB2 H 26.197 6.718 34.424 1.00 . A A . 143 ARG HB2 1 1
4 10654 1 1 143 ARG HB3 H 24.493 6.838 34.021 1.00 . A A . 143 ARG HB3 1 1
4 10655 1 1 143 ARG HD2 H 26.649 6.810 30.812 1.00 . A A . 143 ARG HD2 1 1
4 10656 1 1 143 ARG HD3 H 27.326 6.238 32.347 1.00 . A A . 143 ARG HD3 1 1
4 10657 1 1 143 ARG HE H 24.544 5.501 32.142 1.00 . A A . 143 ARG HE 1 1
4 10658 1 1 143 ARG HG2 H 24.901 8.063 32.036 1.00 . A A . 143 ARG HG2 1 1
4 10659 1 1 143 ARG HG3 H 26.523 8.536 32.546 1.00 . A A . 143 ARG HG3 1 1
4 10660 1 1 143 ARG HH11 H 27.727 4.385 30.994 1.00 . A A . 143 ARG HH11 1 1
4 10661 1 1 143 ARG HH12 H 27.097 2.739 30.923 1.00 . A A . 143 ARG HH12 1 1
4 10662 1 1 143 ARG HH21 H 23.984 3.465 32.026 1.00 . A A . 143 ARG HH21 1 1
4 10663 1 1 143 ARG HH22 H 25.137 2.239 31.443 1.00 . A A . 143 ARG HH22 1 1
4 10664 1 1 143 ARG N N 24.319 9.575 34.478 1.00 . A A . 143 ARG N 1 1
4 10665 1 1 143 ARG NE N 25.496 5.365 31.816 1.00 . A A . 143 ARG NE 1 1
4 10666 1 1 143 ARG NH1 N 26.959 3.725 31.104 1.00 . A A . 143 ARG NH1 1 1
4 10667 1 1 143 ARG NH2 N 24.885 3.201 31.640 1.00 . A A . 143 ARG NH2 1 1
4 10668 1 1 143 ARG O O 27.042 10.201 34.607 1.00 . A A . 143 ARG O 1 1
4 10669 1 1 144 ILE C C 29.642 8.052 35.256 1.00 . A A . 144 ILE C 1 1
4 10670 1 1 144 ILE CA C 28.874 8.883 36.290 1.00 . A A . 144 ILE CA 1 1
4 10671 1 1 144 ILE CB C 29.360 8.647 37.738 1.00 . A A . 144 ILE CB 1 1
4 10672 1 1 144 ILE CD1 C 28.863 9.339 40.181 1.00 . A A . 144 ILE CD1 1 1
4 10673 1 1 144 ILE CG1 C 28.612 9.602 38.695 1.00 . A A . 144 ILE CG1 1 1
4 10674 1 1 144 ILE CG2 C 30.884 8.866 37.840 1.00 . A A . 144 ILE CG2 1 1
4 10675 1 1 144 ILE H H 27.067 7.764 36.579 1.00 . A A . 144 ILE H 1 1
4 10676 1 1 144 ILE HA H 29.036 9.941 36.075 1.00 . A A . 144 ILE HA 1 1
4 10677 1 1 144 ILE HB H 29.139 7.619 38.021 1.00 . A A . 144 ILE HB 1 1
4 10678 1 1 144 ILE HD11 H 29.899 9.547 40.436 1.00 . A A . 144 ILE HD11 1 1
4 10679 1 1 144 ILE HD12 H 28.231 10.005 40.767 1.00 . A A . 144 ILE HD12 1 1
4 10680 1 1 144 ILE HD13 H 28.620 8.304 40.423 1.00 . A A . 144 ILE HD13 1 1
4 10681 1 1 144 ILE HG12 H 28.903 10.628 38.475 1.00 . A A . 144 ILE HG12 1 1
4 10682 1 1 144 ILE HG13 H 27.539 9.516 38.530 1.00 . A A . 144 ILE HG13 1 1
4 10683 1 1 144 ILE HG21 H 31.225 8.712 38.861 1.00 . A A . 144 ILE HG21 1 1
4 10684 1 1 144 ILE HG22 H 31.420 8.150 37.214 1.00 . A A . 144 ILE HG22 1 1
4 10685 1 1 144 ILE HG23 H 31.142 9.880 37.530 1.00 . A A . 144 ILE HG23 1 1
4 10686 1 1 144 ILE N N 27.440 8.596 36.134 1.00 . A A . 144 ILE N 1 1
4 10687 1 1 144 ILE O O 29.414 6.843 35.126 1.00 . A A . 144 ILE O 1 1
4 10688 1 1 145 ILE C C 32.816 8.306 33.597 1.00 . A A . 145 ILE C 1 1
4 10689 1 1 145 ILE CA C 31.304 8.154 33.398 1.00 . A A . 145 ILE CA 1 1
4 10690 1 1 145 ILE CB C 30.863 8.779 32.056 1.00 . A A . 145 ILE CB 1 1
4 10691 1 1 145 ILE CD1 C 31.262 10.807 30.539 1.00 . A A . 145 ILE CD1 1 1
4 10692 1 1 145 ILE CG1 C 31.198 10.281 31.970 1.00 . A A . 145 ILE CG1 1 1
4 10693 1 1 145 ILE CG2 C 29.364 8.555 31.815 1.00 . A A . 145 ILE CG2 1 1
4 10694 1 1 145 ILE H H 30.684 9.683 34.732 1.00 . A A . 145 ILE H 1 1
4 10695 1 1 145 ILE HA H 31.106 7.084 33.330 1.00 . A A . 145 ILE HA 1 1
4 10696 1 1 145 ILE HB H 31.407 8.262 31.263 1.00 . A A . 145 ILE HB 1 1
4 10697 1 1 145 ILE HD11 H 32.123 10.363 30.040 1.00 . A A . 145 ILE HD11 1 1
4 10698 1 1 145 ILE HD12 H 30.358 10.563 29.986 1.00 . A A . 145 ILE HD12 1 1
4 10699 1 1 145 ILE HD13 H 31.374 11.889 30.566 1.00 . A A . 145 ILE HD13 1 1
4 10700 1 1 145 ILE HG12 H 30.486 10.863 32.550 1.00 . A A . 145 ILE HG12 1 1
4 10701 1 1 145 ILE HG13 H 32.173 10.459 32.401 1.00 . A A . 145 ILE HG13 1 1
4 10702 1 1 145 ILE HG21 H 29.106 8.796 30.784 1.00 . A A . 145 ILE HG21 1 1
4 10703 1 1 145 ILE HG22 H 29.126 7.510 31.996 1.00 . A A . 145 ILE HG22 1 1
4 10704 1 1 145 ILE HG23 H 28.775 9.178 32.487 1.00 . A A . 145 ILE HG23 1 1
4 10705 1 1 145 ILE N N 30.538 8.703 34.519 1.00 . A A . 145 ILE N 1 1
4 10706 1 1 145 ILE O O 33.306 9.191 34.307 1.00 . A A . 145 ILE O 1 1
4 10707 1 1 146 ASP C C 35.649 8.260 31.794 1.00 . A A . 146 ASP C 1 1
4 10708 1 1 146 ASP CA C 35.012 7.414 32.910 1.00 . A A . 146 ASP CA 1 1
4 10709 1 1 146 ASP CB C 35.430 5.939 32.857 1.00 . A A . 146 ASP CB 1 1
4 10710 1 1 146 ASP CG C 35.017 5.181 31.586 1.00 . A A . 146 ASP CG 1 1
4 10711 1 1 146 ASP H H 33.101 6.778 32.303 1.00 . A A . 146 ASP H 1 1
4 10712 1 1 146 ASP HA H 35.355 7.813 33.867 1.00 . A A . 146 ASP HA 1 1
4 10713 1 1 146 ASP HB2 H 36.515 5.917 32.941 1.00 . A A . 146 ASP HB2 1 1
4 10714 1 1 146 ASP HB3 H 35.004 5.430 33.720 1.00 . A A . 146 ASP HB3 1 1
4 10715 1 1 146 ASP N N 33.561 7.471 32.883 1.00 . A A . 146 ASP N 1 1
4 10716 1 1 146 ASP O O 35.842 7.809 30.659 1.00 . A A . 146 ASP O 1 1
4 10717 1 1 146 ASP OD1 O 33.873 5.336 31.095 1.00 . A A . 146 ASP OD1 1 1
4 10718 1 1 146 ASP OD2 O 35.856 4.412 31.059 1.00 . A A . 146 ASP OD2 1 1
4 10719 1 1 147 TYR C C 38.176 10.181 31.083 1.00 . A A . 147 TYR C 1 1
4 10720 1 1 147 TYR CA C 36.661 10.403 31.162 1.00 . A A . 147 TYR CA 1 1
4 10721 1 1 147 TYR CB C 36.293 11.864 31.457 1.00 . A A . 147 TYR CB 1 1
4 10722 1 1 147 TYR CD1 C 35.414 12.376 29.132 1.00 . A A . 147 TYR CD1 1 1
4 10723 1 1 147 TYR CD2 C 36.949 13.953 30.186 1.00 . A A . 147 TYR CD2 1 1
4 10724 1 1 147 TYR CE1 C 35.353 13.191 27.987 1.00 . A A . 147 TYR CE1 1 1
4 10725 1 1 147 TYR CE2 C 36.860 14.783 29.053 1.00 . A A . 147 TYR CE2 1 1
4 10726 1 1 147 TYR CG C 36.230 12.743 30.224 1.00 . A A . 147 TYR CG 1 1
4 10727 1 1 147 TYR CZ C 36.074 14.400 27.949 1.00 . A A . 147 TYR CZ 1 1
4 10728 1 1 147 TYR H H 35.719 9.862 33.023 1.00 . A A . 147 TYR H 1 1
4 10729 1 1 147 TYR HA H 36.275 10.162 30.171 1.00 . A A . 147 TYR HA 1 1
4 10730 1 1 147 TYR HB2 H 35.306 11.895 31.920 1.00 . A A . 147 TYR HB2 1 1
4 10731 1 1 147 TYR HB3 H 37.018 12.282 32.159 1.00 . A A . 147 TYR HB3 1 1
4 10732 1 1 147 TYR HD1 H 34.837 11.461 29.157 1.00 . A A . 147 TYR HD1 1 1
4 10733 1 1 147 TYR HD2 H 37.565 14.256 31.023 1.00 . A A . 147 TYR HD2 1 1
4 10734 1 1 147 TYR HE1 H 34.766 12.890 27.137 1.00 . A A . 147 TYR HE1 1 1
4 10735 1 1 147 TYR HE2 H 37.401 15.711 29.016 1.00 . A A . 147 TYR HE2 1 1
4 10736 1 1 147 TYR HH H 35.432 14.821 26.164 1.00 . A A . 147 TYR HH 1 1
4 10737 1 1 147 TYR N N 36.005 9.506 32.119 1.00 . A A . 147 TYR N 1 1
4 10738 1 1 147 TYR O O 38.694 9.881 30.009 1.00 . A A . 147 TYR O 1 1
4 10739 1 1 147 TYR OH O 35.992 15.209 26.865 1.00 . A A . 147 TYR OH 1 1
4 10740 1 1 148 ASN C C 41.084 11.066 31.283 1.00 . A A . 148 ASN C 1 1
4 10741 1 1 148 ASN CA C 40.353 10.144 32.293 1.00 . A A . 148 ASN CA 1 1
4 10742 1 1 148 ASN CB C 40.748 8.648 32.202 1.00 . A A . 148 ASN CB 1 1
4 10743 1 1 148 ASN CG C 40.535 7.838 33.470 1.00 . A A . 148 ASN CG 1 1
4 10744 1 1 148 ASN H H 38.395 10.593 33.048 1.00 . A A . 148 ASN H 1 1
4 10745 1 1 148 ASN HA H 40.684 10.506 33.266 1.00 . A A . 148 ASN HA 1 1
4 10746 1 1 148 ASN HB2 H 40.207 8.169 31.387 1.00 . A A . 148 ASN HB2 1 1
4 10747 1 1 148 ASN HB3 H 41.809 8.575 31.971 1.00 . A A . 148 ASN HB3 1 1
4 10748 1 1 148 ASN HD21 H 38.613 8.431 33.756 1.00 . A A . 148 ASN HD21 1 1
4 10749 1 1 148 ASN HD22 H 39.213 7.189 34.820 1.00 . A A . 148 ASN HD22 1 1
4 10750 1 1 148 ASN N N 38.884 10.279 32.219 1.00 . A A . 148 ASN N 1 1
4 10751 1 1 148 ASN ND2 N 39.371 7.855 34.072 1.00 . A A . 148 ASN ND2 1 1
4 10752 1 1 148 ASN O O 42.091 10.681 30.683 1.00 . A A . 148 ASN O 1 1
4 10753 1 1 148 ASN OD1 O 41.432 7.157 33.943 1.00 . A A . 148 ASN OD1 1 1
4 10754 1 1 149 ASN C C 40.747 14.678 30.475 1.00 . A A . 149 ASN C 1 1
4 10755 1 1 149 ASN CA C 41.004 13.219 30.034 1.00 . A A . 149 ASN CA 1 1
4 10756 1 1 149 ASN CB C 40.309 12.849 28.702 1.00 . A A . 149 ASN CB 1 1
4 10757 1 1 149 ASN CG C 40.930 13.439 27.440 1.00 . A A . 149 ASN CG 1 1
4 10758 1 1 149 ASN H H 39.818 12.589 31.684 1.00 . A A . 149 ASN H 1 1
4 10759 1 1 149 ASN HA H 42.080 13.099 29.922 1.00 . A A . 149 ASN HA 1 1
4 10760 1 1 149 ASN HB2 H 40.332 11.766 28.577 1.00 . A A . 149 ASN HB2 1 1
4 10761 1 1 149 ASN HB3 H 39.262 13.147 28.743 1.00 . A A . 149 ASN HB3 1 1
4 10762 1 1 149 ASN HD21 H 39.553 12.516 26.287 1.00 . A A . 149 ASN HD21 1 1
4 10763 1 1 149 ASN HD22 H 40.748 13.478 25.439 1.00 . A A . 149 ASN HD22 1 1
4 10764 1 1 149 ASN N N 40.557 12.275 31.066 1.00 . A A . 149 ASN N 1 1
4 10765 1 1 149 ASN ND2 N 40.332 13.166 26.308 1.00 . A A . 149 ASN ND2 1 1
4 10766 1 1 149 ASN O O 40.159 14.918 31.533 1.00 . A A . 149 ASN O 1 1
4 10767 1 1 149 ASN OD1 O 41.945 14.126 27.452 1.00 . A A . 149 ASN OD1 1 1
4 10768 1 1 150 TRP C C 39.732 17.641 29.811 1.00 . A A . 150 TRP C 1 1
4 10769 1 1 150 TRP CA C 41.134 17.074 30.029 1.00 . A A . 150 TRP CA 1 1
4 10770 1 1 150 TRP CB C 42.159 17.883 29.234 1.00 . A A . 150 TRP CB 1 1
4 10771 1 1 150 TRP CD1 C 44.362 16.604 29.176 1.00 . A A . 150 TRP CD1 1 1
4 10772 1 1 150 TRP CD2 C 44.407 18.370 30.548 1.00 . A A . 150 TRP CD2 1 1
4 10773 1 1 150 TRP CE2 C 45.667 17.718 30.682 1.00 . A A . 150 TRP CE2 1 1
4 10774 1 1 150 TRP CE3 C 44.190 19.521 31.329 1.00 . A A . 150 TRP CE3 1 1
4 10775 1 1 150 TRP CG C 43.585 17.621 29.608 1.00 . A A . 150 TRP CG 1 1
4 10776 1 1 150 TRP CH2 C 46.398 19.313 32.353 1.00 . A A . 150 TRP CH2 1 1
4 10777 1 1 150 TRP CZ2 C 46.653 18.169 31.574 1.00 . A A . 150 TRP CZ2 1 1
4 10778 1 1 150 TRP CZ3 C 45.173 19.991 32.218 1.00 . A A . 150 TRP CZ3 1 1
4 10779 1 1 150 TRP H H 41.673 15.396 28.828 1.00 . A A . 150 TRP H 1 1
4 10780 1 1 150 TRP HA H 41.377 17.191 31.083 1.00 . A A . 150 TRP HA 1 1
4 10781 1 1 150 TRP HB2 H 42.001 17.699 28.176 1.00 . A A . 150 TRP HB2 1 1
4 10782 1 1 150 TRP HB3 H 41.965 18.942 29.401 1.00 . A A . 150 TRP HB3 1 1
4 10783 1 1 150 TRP HD1 H 44.056 15.843 28.466 1.00 . A A . 150 TRP HD1 1 1
4 10784 1 1 150 TRP HE1 H 46.333 15.983 29.624 1.00 . A A . 150 TRP HE1 1 1
4 10785 1 1 150 TRP HE3 H 43.235 20.019 31.259 1.00 . A A . 150 TRP HE3 1 1
4 10786 1 1 150 TRP HH2 H 47.136 19.657 33.068 1.00 . A A . 150 TRP HH2 1 1
4 10787 1 1 150 TRP HZ2 H 47.582 17.623 31.678 1.00 . A A . 150 TRP HZ2 1 1
4 10788 1 1 150 TRP HZ3 H 44.956 20.861 32.816 1.00 . A A . 150 TRP HZ3 1 1
4 10789 1 1 150 TRP N N 41.231 15.651 29.704 1.00 . A A . 150 TRP N 1 1
4 10790 1 1 150 TRP NE1 N 45.593 16.663 29.799 1.00 . A A . 150 TRP NE1 1 1
4 10791 1 1 150 TRP O O 39.074 17.384 28.803 1.00 . A A . 150 TRP O 1 1
4 10792 1 1 151 VAL C C 38.300 20.704 30.780 1.00 . A A . 151 VAL C 1 1
4 10793 1 1 151 VAL CA C 38.035 19.206 30.751 1.00 . A A . 151 VAL CA 1 1
4 10794 1 1 151 VAL CB C 37.146 18.789 31.937 1.00 . A A . 151 VAL CB 1 1
4 10795 1 1 151 VAL CG1 C 36.619 17.368 31.756 1.00 . A A . 151 VAL CG1 1 1
4 10796 1 1 151 VAL CG2 C 37.870 18.899 33.283 1.00 . A A . 151 VAL CG2 1 1
4 10797 1 1 151 VAL H H 39.966 18.703 31.502 1.00 . A A . 151 VAL H 1 1
4 10798 1 1 151 VAL HA H 37.491 18.990 29.831 1.00 . A A . 151 VAL HA 1 1
4 10799 1 1 151 VAL HB H 36.280 19.446 31.972 1.00 . A A . 151 VAL HB 1 1
4 10800 1 1 151 VAL HG11 H 36.045 17.303 30.833 1.00 . A A . 151 VAL HG11 1 1
4 10801 1 1 151 VAL HG12 H 37.445 16.658 31.720 1.00 . A A . 151 VAL HG12 1 1
4 10802 1 1 151 VAL HG13 H 35.970 17.124 32.593 1.00 . A A . 151 VAL HG13 1 1
4 10803 1 1 151 VAL HG21 H 38.718 18.214 33.311 1.00 . A A . 151 VAL HG21 1 1
4 10804 1 1 151 VAL HG22 H 38.235 19.915 33.423 1.00 . A A . 151 VAL HG22 1 1
4 10805 1 1 151 VAL HG23 H 37.188 18.652 34.096 1.00 . A A . 151 VAL HG23 1 1
4 10806 1 1 151 VAL N N 39.311 18.481 30.750 1.00 . A A . 151 VAL N 1 1
4 10807 1 1 151 VAL O O 39.343 21.131 31.275 1.00 . A A . 151 VAL O 1 1
4 10808 1 1 152 TYR C C 36.534 23.726 31.033 1.00 . A A . 152 TYR C 1 1
4 10809 1 1 152 TYR CA C 37.515 22.958 30.143 1.00 . A A . 152 TYR CA 1 1
4 10810 1 1 152 TYR CB C 37.355 23.381 28.673 1.00 . A A . 152 TYR CB 1 1
4 10811 1 1 152 TYR CD1 C 35.015 22.848 27.820 1.00 . A A . 152 TYR CD1 1 1
4 10812 1 1 152 TYR CD2 C 35.578 25.162 28.342 1.00 . A A . 152 TYR CD2 1 1
4 10813 1 1 152 TYR CE1 C 33.743 23.265 27.376 1.00 . A A . 152 TYR CE1 1 1
4 10814 1 1 152 TYR CE2 C 34.286 25.567 27.956 1.00 . A A . 152 TYR CE2 1 1
4 10815 1 1 152 TYR CG C 35.946 23.800 28.279 1.00 . A A . 152 TYR CG 1 1
4 10816 1 1 152 TYR CZ C 33.369 24.623 27.457 1.00 . A A . 152 TYR CZ 1 1
4 10817 1 1 152 TYR H H 36.505 21.086 29.940 1.00 . A A . 152 TYR H 1 1
4 10818 1 1 152 TYR HA H 38.519 23.223 30.459 1.00 . A A . 152 TYR HA 1 1
4 10819 1 1 152 TYR HB2 H 38.017 24.227 28.488 1.00 . A A . 152 TYR HB2 1 1
4 10820 1 1 152 TYR HB3 H 37.692 22.576 28.016 1.00 . A A . 152 TYR HB3 1 1
4 10821 1 1 152 TYR HD1 H 35.291 21.804 27.761 1.00 . A A . 152 TYR HD1 1 1
4 10822 1 1 152 TYR HD2 H 36.294 25.901 28.677 1.00 . A A . 152 TYR HD2 1 1
4 10823 1 1 152 TYR HE1 H 33.051 22.544 26.970 1.00 . A A . 152 TYR HE1 1 1
4 10824 1 1 152 TYR HE2 H 33.991 26.601 28.003 1.00 . A A . 152 TYR HE2 1 1
4 10825 1 1 152 TYR HH H 31.601 24.305 26.731 1.00 . A A . 152 TYR HH 1 1
4 10826 1 1 152 TYR N N 37.369 21.506 30.268 1.00 . A A . 152 TYR N 1 1
4 10827 1 1 152 TYR O O 35.484 23.202 31.393 1.00 . A A . 152 TYR O 1 1
4 10828 1 1 152 TYR OH O 32.142 25.032 27.043 1.00 . A A . 152 TYR OH 1 1
4 10829 1 1 153 ASP C C 36.065 27.341 31.108 1.00 . A A . 153 ASP C 1 1
4 10830 1 1 153 ASP CA C 35.775 25.953 31.725 1.00 . A A . 153 ASP CA 1 1
4 10831 1 1 153 ASP CB C 35.647 25.948 33.262 1.00 . A A . 153 ASP CB 1 1
4 10832 1 1 153 ASP CG C 34.194 26.134 33.723 1.00 . A A . 153 ASP CG 1 1
4 10833 1 1 153 ASP H H 37.699 25.377 30.999 1.00 . A A . 153 ASP H 1 1
4 10834 1 1 153 ASP HA H 34.821 25.617 31.314 1.00 . A A . 153 ASP HA 1 1
4 10835 1 1 153 ASP HB2 H 36.000 24.991 33.652 1.00 . A A . 153 ASP HB2 1 1
4 10836 1 1 153 ASP HB3 H 36.291 26.720 33.682 1.00 . A A . 153 ASP HB3 1 1
4 10837 1 1 153 ASP N N 36.810 24.997 31.311 1.00 . A A . 153 ASP N 1 1
4 10838 1 1 153 ASP O O 37.224 27.671 30.842 1.00 . A A . 153 ASP O 1 1
4 10839 1 1 153 ASP OD1 O 33.635 27.225 33.479 1.00 . A A . 153 ASP OD1 1 1
4 10840 1 1 153 ASP OD2 O 33.628 25.190 34.322 1.00 . A A . 153 ASP OD2 1 1
4 10841 1 1 154 LEU C C 34.807 30.545 31.222 1.00 . A A . 154 LEU C 1 1
4 10842 1 1 154 LEU CA C 35.146 29.464 30.194 1.00 . A A . 154 LEU CA 1 1
4 10843 1 1 154 LEU CB C 34.206 29.547 28.979 1.00 . A A . 154 LEU CB 1 1
4 10844 1 1 154 LEU CD1 C 35.630 31.112 27.558 1.00 . A A . 154 LEU CD1 1 1
4 10845 1 1 154 LEU CD2 C 33.203 30.881 27.108 1.00 . A A . 154 LEU CD2 1 1
4 10846 1 1 154 LEU CG C 34.262 30.881 28.210 1.00 . A A . 154 LEU CG 1 1
4 10847 1 1 154 LEU H H 34.107 27.830 31.088 1.00 . A A . 154 LEU H 1 1
4 10848 1 1 154 LEU HA H 36.170 29.620 29.856 1.00 . A A . 154 LEU HA 1 1
4 10849 1 1 154 LEU HB2 H 34.448 28.741 28.289 1.00 . A A . 154 LEU HB2 1 1
4 10850 1 1 154 LEU HB3 H 33.188 29.405 29.344 1.00 . A A . 154 LEU HB3 1 1
4 10851 1 1 154 LEU HD11 H 36.393 31.252 28.322 1.00 . A A . 154 LEU HD11 1 1
4 10852 1 1 154 LEU HD12 H 35.593 32.011 26.943 1.00 . A A . 154 LEU HD12 1 1
4 10853 1 1 154 LEU HD13 H 35.893 30.262 26.929 1.00 . A A . 154 LEU HD13 1 1
4 10854 1 1 154 LEU HD21 H 32.215 30.734 27.549 1.00 . A A . 154 LEU HD21 1 1
4 10855 1 1 154 LEU HD22 H 33.396 30.079 26.395 1.00 . A A . 154 LEU HD22 1 1
4 10856 1 1 154 LEU HD23 H 33.209 31.838 26.585 1.00 . A A . 154 LEU HD23 1 1
4 10857 1 1 154 LEU HG H 34.050 31.707 28.887 1.00 . A A . 154 LEU HG 1 1
4 10858 1 1 154 LEU N N 35.031 28.132 30.809 1.00 . A A . 154 LEU N 1 1
4 10859 1 1 154 LEU O O 33.692 30.577 31.738 1.00 . A A . 154 LEU O 1 1
4 10860 1 1 155 VAL C C 34.887 33.615 32.370 1.00 . A A . 155 VAL C 1 1
4 10861 1 1 155 VAL CA C 35.634 32.318 32.686 1.00 . A A . 155 VAL CA 1 1
4 10862 1 1 155 VAL CB C 37.007 32.553 33.339 1.00 . A A . 155 VAL CB 1 1
4 10863 1 1 155 VAL CG1 C 36.868 33.422 34.589 1.00 . A A . 155 VAL CG1 1 1
4 10864 1 1 155 VAL CG2 C 37.629 31.213 33.765 1.00 . A A . 155 VAL CG2 1 1
4 10865 1 1 155 VAL H H 36.641 31.405 31.032 1.00 . A A . 155 VAL H 1 1
4 10866 1 1 155 VAL HA H 35.035 31.780 33.418 1.00 . A A . 155 VAL HA 1 1
4 10867 1 1 155 VAL HB H 37.673 33.054 32.636 1.00 . A A . 155 VAL HB 1 1
4 10868 1 1 155 VAL HG11 H 36.517 34.418 34.320 1.00 . A A . 155 VAL HG11 1 1
4 10869 1 1 155 VAL HG12 H 36.165 32.960 35.278 1.00 . A A . 155 VAL HG12 1 1
4 10870 1 1 155 VAL HG13 H 37.838 33.507 35.079 1.00 . A A . 155 VAL HG13 1 1
4 10871 1 1 155 VAL HG21 H 36.926 30.665 34.393 1.00 . A A . 155 VAL HG21 1 1
4 10872 1 1 155 VAL HG22 H 37.875 30.615 32.887 1.00 . A A . 155 VAL HG22 1 1
4 10873 1 1 155 VAL HG23 H 38.543 31.386 34.331 1.00 . A A . 155 VAL HG23 1 1
4 10874 1 1 155 VAL N N 35.750 31.439 31.518 1.00 . A A . 155 VAL N 1 1
4 10875 1 1 155 VAL O O 35.331 34.414 31.541 1.00 . A A . 155 VAL O 1 1
4 10876 1 1 156 ILE C C 32.818 35.794 34.214 1.00 . A A . 156 ILE C 1 1
4 10877 1 1 156 ILE CA C 32.864 34.985 32.908 1.00 . A A . 156 ILE CA 1 1
4 10878 1 1 156 ILE CB C 31.454 34.497 32.472 1.00 . A A . 156 ILE CB 1 1
4 10879 1 1 156 ILE CD1 C 31.923 34.099 29.951 1.00 . A A . 156 ILE CD1 1 1
4 10880 1 1 156 ILE CG1 C 31.428 33.521 31.274 1.00 . A A . 156 ILE CG1 1 1
4 10881 1 1 156 ILE CG2 C 30.533 35.699 32.192 1.00 . A A . 156 ILE CG2 1 1
4 10882 1 1 156 ILE H H 33.505 33.137 33.757 1.00 . A A . 156 ILE H 1 1
4 10883 1 1 156 ILE HA H 33.253 35.660 32.143 1.00 . A A . 156 ILE HA 1 1
4 10884 1 1 156 ILE HB H 31.020 33.940 33.300 1.00 . A A . 156 ILE HB 1 1
4 10885 1 1 156 ILE HD11 H 32.949 34.430 30.068 1.00 . A A . 156 ILE HD11 1 1
4 10886 1 1 156 ILE HD12 H 31.879 33.324 29.186 1.00 . A A . 156 ILE HD12 1 1
4 10887 1 1 156 ILE HD13 H 31.289 34.931 29.646 1.00 . A A . 156 ILE HD13 1 1
4 10888 1 1 156 ILE HG12 H 32.021 32.639 31.513 1.00 . A A . 156 ILE HG12 1 1
4 10889 1 1 156 ILE HG13 H 30.406 33.185 31.114 1.00 . A A . 156 ILE HG13 1 1
4 10890 1 1 156 ILE HG21 H 30.337 36.253 33.106 1.00 . A A . 156 ILE HG21 1 1
4 10891 1 1 156 ILE HG22 H 30.999 36.369 31.469 1.00 . A A . 156 ILE HG22 1 1
4 10892 1 1 156 ILE HG23 H 29.576 35.353 31.797 1.00 . A A . 156 ILE HG23 1 1
4 10893 1 1 156 ILE N N 33.772 33.840 33.075 1.00 . A A . 156 ILE N 1 1
4 10894 1 1 156 ILE O O 31.940 35.568 35.046 1.00 . A A . 156 ILE O 1 1
4 10895 1 1 157 PRO C C 32.705 38.500 35.913 1.00 . A A . 157 PRO C 1 1
4 10896 1 1 157 PRO CA C 33.856 37.505 35.669 1.00 . A A . 157 PRO CA 1 1
4 10897 1 1 157 PRO CB C 35.217 38.200 35.574 1.00 . A A . 157 PRO CB 1 1
4 10898 1 1 157 PRO CD C 34.770 37.186 33.482 1.00 . A A . 157 PRO CD 1 1
4 10899 1 1 157 PRO CG C 35.346 38.466 34.078 1.00 . A A . 157 PRO CG 1 1
4 10900 1 1 157 PRO HA H 33.873 36.809 36.509 1.00 . A A . 157 PRO HA 1 1
4 10901 1 1 157 PRO HB2 H 35.266 39.116 36.158 1.00 . A A . 157 PRO HB2 1 1
4 10902 1 1 157 PRO HB3 H 36.003 37.513 35.891 1.00 . A A . 157 PRO HB3 1 1
4 10903 1 1 157 PRO HD2 H 34.364 37.398 32.491 1.00 . A A . 157 PRO HD2 1 1
4 10904 1 1 157 PRO HD3 H 35.548 36.424 33.420 1.00 . A A . 157 PRO HD3 1 1
4 10905 1 1 157 PRO HG2 H 34.716 39.307 33.785 1.00 . A A . 157 PRO HG2 1 1
4 10906 1 1 157 PRO HG3 H 36.378 38.636 33.782 1.00 . A A . 157 PRO HG3 1 1
4 10907 1 1 157 PRO N N 33.739 36.754 34.416 1.00 . A A . 157 PRO N 1 1
4 10908 1 1 157 PRO O O 32.617 39.061 37.011 1.00 . A A . 157 PRO O 1 1
4 10909 1 1 158 GLU C C 29.483 38.844 35.766 1.00 . A A . 158 GLU C 1 1
4 10910 1 1 158 GLU CA C 30.652 39.601 35.104 1.00 . A A . 158 GLU CA 1 1
4 10911 1 1 158 GLU CB C 30.224 40.296 33.794 1.00 . A A . 158 GLU CB 1 1
4 10912 1 1 158 GLU CD C 29.033 42.440 32.917 1.00 . A A . 158 GLU CD 1 1
4 10913 1 1 158 GLU CG C 29.310 41.499 34.103 1.00 . A A . 158 GLU CG 1 1
4 10914 1 1 158 GLU H H 31.998 38.297 34.024 1.00 . A A . 158 GLU H 1 1
4 10915 1 1 158 GLU HA H 30.937 40.397 35.795 1.00 . A A . 158 GLU HA 1 1
4 10916 1 1 158 GLU HB2 H 31.107 40.641 33.256 1.00 . A A . 158 GLU HB2 1 1
4 10917 1 1 158 GLU HB3 H 29.693 39.582 33.166 1.00 . A A . 158 GLU HB3 1 1
4 10918 1 1 158 GLU HG2 H 28.361 41.128 34.493 1.00 . A A . 158 GLU HG2 1 1
4 10919 1 1 158 GLU HG3 H 29.787 42.087 34.889 1.00 . A A . 158 GLU HG3 1 1
4 10920 1 1 158 GLU N N 31.837 38.744 34.919 1.00 . A A . 158 GLU N 1 1
4 10921 1 1 158 GLU O O 29.058 39.220 36.858 1.00 . A A . 158 GLU O 1 1
4 10922 1 1 158 GLU OE1 O 28.791 41.972 31.777 1.00 . A A . 158 GLU OE1 1 1
4 10923 1 1 158 GLU OE2 O 29.011 43.679 33.135 1.00 . A A . 158 GLU OE2 1 1
4 10924 1 1 159 THR C C 27.962 35.579 35.924 1.00 . A A . 159 THR C 1 1
4 10925 1 1 159 THR CA C 27.748 37.051 35.544 1.00 . A A . 159 THR CA 1 1
4 10926 1 1 159 THR CB C 26.714 37.076 34.405 1.00 . A A . 159 THR CB 1 1
4 10927 1 1 159 THR CG2 C 26.254 38.481 34.015 1.00 . A A . 159 THR CG2 1 1
4 10928 1 1 159 THR H H 29.342 37.554 34.222 1.00 . A A . 159 THR H 1 1
4 10929 1 1 159 THR HA H 27.301 37.538 36.411 1.00 . A A . 159 THR HA 1 1
4 10930 1 1 159 THR HB H 25.837 36.501 34.703 1.00 . A A . 159 THR HB 1 1
4 10931 1 1 159 THR HG1 H 26.605 36.507 32.560 1.00 . A A . 159 THR HG1 1 1
4 10932 1 1 159 THR HG21 H 27.075 39.047 33.575 1.00 . A A . 159 THR HG21 1 1
4 10933 1 1 159 THR HG22 H 25.890 39.003 34.899 1.00 . A A . 159 THR HG22 1 1
4 10934 1 1 159 THR HG23 H 25.438 38.410 33.296 1.00 . A A . 159 THR HG23 1 1
4 10935 1 1 159 THR N N 28.978 37.775 35.138 1.00 . A A . 159 THR N 1 1
4 10936 1 1 159 THR O O 27.042 34.932 36.428 1.00 . A A . 159 THR O 1 1
4 10937 1 1 159 THR OG1 O 27.285 36.492 33.252 1.00 . A A . 159 THR OG1 1 1
4 10938 1 1 160 HIS C C 28.495 32.636 35.073 1.00 . A A . 160 HIS C 1 1
4 10939 1 1 160 HIS CA C 29.462 33.589 35.807 1.00 . A A . 160 HIS CA 1 1
4 10940 1 1 160 HIS CB C 29.697 33.234 37.285 1.00 . A A . 160 HIS CB 1 1
4 10941 1 1 160 HIS CD2 C 32.120 33.690 38.018 1.00 . A A . 160 HIS CD2 1 1
4 10942 1 1 160 HIS CE1 C 31.915 35.757 38.732 1.00 . A A . 160 HIS CE1 1 1
4 10943 1 1 160 HIS CG C 30.806 34.052 37.897 1.00 . A A . 160 HIS CG 1 1
4 10944 1 1 160 HIS H H 29.904 35.615 35.356 1.00 . A A . 160 HIS H 1 1
4 10945 1 1 160 HIS HA H 30.424 33.438 35.323 1.00 . A A . 160 HIS HA 1 1
4 10946 1 1 160 HIS HB2 H 28.776 33.388 37.847 1.00 . A A . 160 HIS HB2 1 1
4 10947 1 1 160 HIS HB3 H 29.967 32.179 37.363 1.00 . A A . 160 HIS HB3 1 1
4 10948 1 1 160 HIS HD1 H 29.834 35.890 38.431 1.00 . A A . 160 HIS HD1 1 1
4 10949 1 1 160 HIS HD2 H 32.540 32.742 37.709 1.00 . A A . 160 HIS HD2 1 1
4 10950 1 1 160 HIS HE1 H 32.139 36.752 39.093 1.00 . A A . 160 HIS HE1 1 1
4 10951 1 1 160 HIS N N 29.147 35.017 35.659 1.00 . A A . 160 HIS N 1 1
4 10952 1 1 160 HIS ND1 N 30.694 35.335 38.377 1.00 . A A . 160 HIS ND1 1 1
4 10953 1 1 160 HIS NE2 N 32.818 34.771 38.579 1.00 . A A . 160 HIS NE2 1 1
4 10954 1 1 160 HIS O O 28.346 31.483 35.468 1.00 . A A . 160 HIS O 1 1
4 10955 1 1 161 ASN C C 26.886 32.595 31.714 1.00 . A A . 161 ASN C 1 1
4 10956 1 1 161 ASN CA C 26.944 32.219 33.204 1.00 . A A . 161 ASN CA 1 1
4 10957 1 1 161 ASN CB C 25.550 32.155 33.872 1.00 . A A . 161 ASN CB 1 1
4 10958 1 1 161 ASN CG C 24.833 33.468 34.161 1.00 . A A . 161 ASN CG 1 1
4 10959 1 1 161 ASN H H 28.046 34.005 33.639 1.00 . A A . 161 ASN H 1 1
4 10960 1 1 161 ASN HA H 27.347 31.205 33.225 1.00 . A A . 161 ASN HA 1 1
4 10961 1 1 161 ASN HB2 H 24.895 31.560 33.240 1.00 . A A . 161 ASN HB2 1 1
4 10962 1 1 161 ASN HB3 H 25.654 31.629 34.821 1.00 . A A . 161 ASN HB3 1 1
4 10963 1 1 161 ASN HD21 H 25.173 34.260 32.335 1.00 . A A . 161 ASN HD21 1 1
4 10964 1 1 161 ASN HD22 H 24.061 35.125 33.392 1.00 . A A . 161 ASN HD22 1 1
4 10965 1 1 161 ASN N N 27.852 33.072 33.982 1.00 . A A . 161 ASN N 1 1
4 10966 1 1 161 ASN ND2 N 24.645 34.323 33.188 1.00 . A A . 161 ASN ND2 1 1
4 10967 1 1 161 ASN O O 27.040 33.764 31.358 1.00 . A A . 161 ASN O 1 1
4 10968 1 1 161 ASN OD1 O 24.341 33.713 35.252 1.00 . A A . 161 ASN OD1 1 1
4 10969 1 1 162 PHE C C 25.666 30.730 28.731 1.00 . A A . 162 PHE C 1 1
4 10970 1 1 162 PHE CA C 26.581 31.783 29.378 1.00 . A A . 162 PHE CA 1 1
4 10971 1 1 162 PHE CB C 28.004 31.725 28.796 1.00 . A A . 162 PHE CB 1 1
4 10972 1 1 162 PHE CD1 C 29.464 30.144 30.156 1.00 . A A . 162 PHE CD1 1 1
4 10973 1 1 162 PHE CD2 C 28.762 29.463 27.927 1.00 . A A . 162 PHE CD2 1 1
4 10974 1 1 162 PHE CE1 C 30.180 28.942 30.302 1.00 . A A . 162 PHE CE1 1 1
4 10975 1 1 162 PHE CE2 C 29.485 28.265 28.070 1.00 . A A . 162 PHE CE2 1 1
4 10976 1 1 162 PHE CG C 28.748 30.409 28.970 1.00 . A A . 162 PHE CG 1 1
4 10977 1 1 162 PHE CZ C 30.190 28.002 29.256 1.00 . A A . 162 PHE CZ 1 1
4 10978 1 1 162 PHE H H 26.466 30.682 31.196 1.00 . A A . 162 PHE H 1 1
4 10979 1 1 162 PHE HA H 26.163 32.763 29.141 1.00 . A A . 162 PHE HA 1 1
4 10980 1 1 162 PHE HB2 H 27.943 31.948 27.731 1.00 . A A . 162 PHE HB2 1 1
4 10981 1 1 162 PHE HB3 H 28.599 32.519 29.249 1.00 . A A . 162 PHE HB3 1 1
4 10982 1 1 162 PHE HD1 H 29.473 30.869 30.956 1.00 . A A . 162 PHE HD1 1 1
4 10983 1 1 162 PHE HD2 H 28.227 29.659 27.007 1.00 . A A . 162 PHE HD2 1 1
4 10984 1 1 162 PHE HE1 H 30.732 28.745 31.211 1.00 . A A . 162 PHE HE1 1 1
4 10985 1 1 162 PHE HE2 H 29.504 27.544 27.263 1.00 . A A . 162 PHE HE2 1 1
4 10986 1 1 162 PHE HZ H 30.745 27.078 29.359 1.00 . A A . 162 PHE HZ 1 1
4 10987 1 1 162 PHE N N 26.637 31.621 30.839 1.00 . A A . 162 PHE N 1 1
4 10988 1 1 162 PHE O O 25.327 29.732 29.361 1.00 . A A . 162 PHE O 1 1
4 10989 1 1 163 ILE C C 25.157 29.228 25.697 1.00 . A A . 163 ILE C 1 1
4 10990 1 1 163 ILE CA C 24.358 30.027 26.746 1.00 . A A . 163 ILE CA 1 1
4 10991 1 1 163 ILE CB C 23.149 30.818 26.182 1.00 . A A . 163 ILE CB 1 1
4 10992 1 1 163 ILE CD1 C 22.566 32.593 28.048 1.00 . A A . 163 ILE CD1 1 1
4 10993 1 1 163 ILE CG1 C 22.200 31.292 27.315 1.00 . A A . 163 ILE CG1 1 1
4 10994 1 1 163 ILE CG2 C 22.331 29.947 25.208 1.00 . A A . 163 ILE CG2 1 1
4 10995 1 1 163 ILE H H 25.484 31.814 27.030 1.00 . A A . 163 ILE H 1 1
4 10996 1 1 163 ILE HA H 23.959 29.280 27.433 1.00 . A A . 163 ILE HA 1 1
4 10997 1 1 163 ILE HB H 23.508 31.691 25.631 1.00 . A A . 163 ILE HB 1 1
4 10998 1 1 163 ILE HD11 H 22.752 33.385 27.327 1.00 . A A . 163 ILE HD11 1 1
4 10999 1 1 163 ILE HD12 H 21.735 32.903 28.687 1.00 . A A . 163 ILE HD12 1 1
4 11000 1 1 163 ILE HD13 H 23.440 32.458 28.680 1.00 . A A . 163 ILE HD13 1 1
4 11001 1 1 163 ILE HG12 H 21.204 31.445 26.901 1.00 . A A . 163 ILE HG12 1 1
4 11002 1 1 163 ILE HG13 H 22.132 30.496 28.051 1.00 . A A . 163 ILE HG13 1 1
4 11003 1 1 163 ILE HG21 H 22.024 29.019 25.693 1.00 . A A . 163 ILE HG21 1 1
4 11004 1 1 163 ILE HG22 H 21.442 30.479 24.874 1.00 . A A . 163 ILE HG22 1 1
4 11005 1 1 163 ILE HG23 H 22.922 29.715 24.322 1.00 . A A . 163 ILE HG23 1 1
4 11006 1 1 163 ILE N N 25.235 30.947 27.486 1.00 . A A . 163 ILE N 1 1
4 11007 1 1 163 ILE O O 26.008 29.786 25.009 1.00 . A A . 163 ILE O 1 1
4 11008 1 1 164 ALA C C 24.690 27.171 23.189 1.00 . A A . 164 ALA C 1 1
4 11009 1 1 164 ALA CA C 25.470 27.068 24.517 1.00 . A A . 164 ALA CA 1 1
4 11010 1 1 164 ALA CB C 25.521 25.618 25.016 1.00 . A A . 164 ALA CB 1 1
4 11011 1 1 164 ALA H H 24.155 27.523 26.139 1.00 . A A . 164 ALA H 1 1
4 11012 1 1 164 ALA HA H 26.496 27.391 24.348 1.00 . A A . 164 ALA HA 1 1
4 11013 1 1 164 ALA HB1 H 26.190 25.561 25.870 1.00 . A A . 164 ALA HB1 1 1
4 11014 1 1 164 ALA HB2 H 24.524 25.290 25.309 1.00 . A A . 164 ALA HB2 1 1
4 11015 1 1 164 ALA HB3 H 25.905 24.953 24.234 1.00 . A A . 164 ALA HB3 1 1
4 11016 1 1 164 ALA N N 24.887 27.922 25.561 1.00 . A A . 164 ALA N 1 1
4 11017 1 1 164 ALA O O 23.487 27.438 23.211 1.00 . A A . 164 ALA O 1 1
4 11018 1 1 165 PRO C C 23.455 25.928 20.612 1.00 . A A . 165 PRO C 1 1
4 11019 1 1 165 PRO CA C 24.614 26.936 20.729 1.00 . A A . 165 PRO CA 1 1
4 11020 1 1 165 PRO CB C 25.687 26.669 19.673 1.00 . A A . 165 PRO CB 1 1
4 11021 1 1 165 PRO CD C 26.656 26.358 21.862 1.00 . A A . 165 PRO CD 1 1
4 11022 1 1 165 PRO CG C 26.752 25.880 20.419 1.00 . A A . 165 PRO CG 1 1
4 11023 1 1 165 PRO HA H 24.224 27.943 20.574 1.00 . A A . 165 PRO HA 1 1
4 11024 1 1 165 PRO HB2 H 25.290 26.105 18.828 1.00 . A A . 165 PRO HB2 1 1
4 11025 1 1 165 PRO HB3 H 26.116 27.608 19.334 1.00 . A A . 165 PRO HB3 1 1
4 11026 1 1 165 PRO HD2 H 26.878 25.521 22.519 1.00 . A A . 165 PRO HD2 1 1
4 11027 1 1 165 PRO HD3 H 27.358 27.157 22.062 1.00 . A A . 165 PRO HD3 1 1
4 11028 1 1 165 PRO HG2 H 26.478 24.836 20.389 1.00 . A A . 165 PRO HG2 1 1
4 11029 1 1 165 PRO HG3 H 27.743 26.022 19.997 1.00 . A A . 165 PRO HG3 1 1
4 11030 1 1 165 PRO N N 25.300 26.861 22.026 1.00 . A A . 165 PRO N 1 1
4 11031 1 1 165 PRO O O 22.501 26.173 19.883 1.00 . A A . 165 PRO O 1 1
4 11032 1 1 166 ASN C C 21.262 24.303 22.429 1.00 . A A . 166 ASN C 1 1
4 11033 1 1 166 ASN CA C 22.425 23.840 21.499 1.00 . A A . 166 ASN CA 1 1
4 11034 1 1 166 ASN CB C 23.083 22.497 21.883 1.00 . A A . 166 ASN CB 1 1
4 11035 1 1 166 ASN CG C 22.096 21.350 21.997 1.00 . A A . 166 ASN CG 1 1
4 11036 1 1 166 ASN H H 24.303 24.727 21.984 1.00 . A A . 166 ASN H 1 1
4 11037 1 1 166 ASN HA H 21.999 23.724 20.500 1.00 . A A . 166 ASN HA 1 1
4 11038 1 1 166 ASN HB2 H 23.825 22.229 21.130 1.00 . A A . 166 ASN HB2 1 1
4 11039 1 1 166 ASN HB3 H 23.590 22.597 22.843 1.00 . A A . 166 ASN HB3 1 1
4 11040 1 1 166 ASN HD21 H 21.854 21.163 19.983 1.00 . A A . 166 ASN HD21 1 1
4 11041 1 1 166 ASN HD22 H 20.865 20.143 21.021 1.00 . A A . 166 ASN HD22 1 1
4 11042 1 1 166 ASN N N 23.497 24.839 21.391 1.00 . A A . 166 ASN N 1 1
4 11043 1 1 166 ASN ND2 N 21.568 20.853 20.903 1.00 . A A . 166 ASN ND2 1 1
4 11044 1 1 166 ASN O O 20.292 23.579 22.673 1.00 . A A . 166 ASN O 1 1
4 11045 1 1 166 ASN OD1 O 21.758 20.922 23.088 1.00 . A A . 166 ASN OD1 1 1
4 11046 1 1 167 GLY C C 20.270 26.416 25.073 1.00 . A A . 167 GLY C 1 1
4 11047 1 1 167 GLY CA C 20.232 26.276 23.551 1.00 . A A . 167 GLY CA 1 1
4 11048 1 1 167 GLY H H 22.149 26.100 22.700 1.00 . A A . 167 GLY H 1 1
4 11049 1 1 167 GLY HA2 H 20.226 27.278 23.129 1.00 . A A . 167 GLY HA2 1 1
4 11050 1 1 167 GLY HA3 H 19.291 25.794 23.294 1.00 . A A . 167 GLY HA3 1 1
4 11051 1 1 167 GLY N N 21.335 25.541 22.933 1.00 . A A . 167 GLY N 1 1
4 11052 1 1 167 GLY O O 19.621 27.316 25.592 1.00 . A A . 167 GLY O 1 1
4 11053 1 1 168 LEU C C 21.744 26.630 27.957 1.00 . A A . 168 LEU C 1 1
4 11054 1 1 168 LEU CA C 20.938 25.513 27.274 1.00 . A A . 168 LEU CA 1 1
4 11055 1 1 168 LEU CB C 21.404 24.135 27.772 1.00 . A A . 168 LEU CB 1 1
4 11056 1 1 168 LEU CD1 C 21.098 21.665 27.935 1.00 . A A . 168 LEU CD1 1 1
4 11057 1 1 168 LEU CD2 C 19.088 23.065 27.550 1.00 . A A . 168 LEU CD2 1 1
4 11058 1 1 168 LEU CG C 20.585 22.936 27.263 1.00 . A A . 168 LEU CG 1 1
4 11059 1 1 168 LEU H H 21.531 24.863 25.317 1.00 . A A . 168 LEU H 1 1
4 11060 1 1 168 LEU HA H 19.904 25.651 27.586 1.00 . A A . 168 LEU HA 1 1
4 11061 1 1 168 LEU HB2 H 22.442 23.996 27.470 1.00 . A A . 168 LEU HB2 1 1
4 11062 1 1 168 LEU HB3 H 21.369 24.139 28.864 1.00 . A A . 168 LEU HB3 1 1
4 11063 1 1 168 LEU HD11 H 20.505 20.818 27.598 1.00 . A A . 168 LEU HD11 1 1
4 11064 1 1 168 LEU HD12 H 21.016 21.749 29.018 1.00 . A A . 168 LEU HD12 1 1
4 11065 1 1 168 LEU HD13 H 22.140 21.498 27.663 1.00 . A A . 168 LEU HD13 1 1
4 11066 1 1 168 LEU HD21 H 18.919 23.246 28.610 1.00 . A A . 168 LEU HD21 1 1
4 11067 1 1 168 LEU HD22 H 18.584 22.146 27.252 1.00 . A A . 168 LEU HD22 1 1
4 11068 1 1 168 LEU HD23 H 18.666 23.880 26.966 1.00 . A A . 168 LEU HD23 1 1
4 11069 1 1 168 LEU HG H 20.727 22.839 26.187 1.00 . A A . 168 LEU HG 1 1
4 11070 1 1 168 LEU N N 20.988 25.558 25.801 1.00 . A A . 168 LEU N 1 1
4 11071 1 1 168 LEU O O 22.785 27.053 27.450 1.00 . A A . 168 LEU O 1 1
4 11072 1 1 169 VAL C C 22.947 27.307 30.963 1.00 . A A . 169 VAL C 1 1
4 11073 1 1 169 VAL CA C 21.992 28.030 30.001 1.00 . A A . 169 VAL CA 1 1
4 11074 1 1 169 VAL CB C 21.017 28.935 30.786 1.00 . A A . 169 VAL CB 1 1
4 11075 1 1 169 VAL CG1 C 21.766 30.147 31.358 1.00 . A A . 169 VAL CG1 1 1
4 11076 1 1 169 VAL CG2 C 19.848 29.480 29.950 1.00 . A A . 169 VAL CG2 1 1
4 11077 1 1 169 VAL H H 20.426 26.655 29.499 1.00 . A A . 169 VAL H 1 1
4 11078 1 1 169 VAL HA H 22.590 28.675 29.359 1.00 . A A . 169 VAL HA 1 1
4 11079 1 1 169 VAL HB H 20.594 28.364 31.612 1.00 . A A . 169 VAL HB 1 1
4 11080 1 1 169 VAL HG11 H 21.085 30.764 31.944 1.00 . A A . 169 VAL HG11 1 1
4 11081 1 1 169 VAL HG12 H 22.573 29.814 32.007 1.00 . A A . 169 VAL HG12 1 1
4 11082 1 1 169 VAL HG13 H 22.185 30.746 30.549 1.00 . A A . 169 VAL HG13 1 1
4 11083 1 1 169 VAL HG21 H 19.219 28.662 29.610 1.00 . A A . 169 VAL HG21 1 1
4 11084 1 1 169 VAL HG22 H 19.234 30.144 30.559 1.00 . A A . 169 VAL HG22 1 1
4 11085 1 1 169 VAL HG23 H 20.214 30.028 29.086 1.00 . A A . 169 VAL HG23 1 1
4 11086 1 1 169 VAL N N 21.286 27.060 29.142 1.00 . A A . 169 VAL N 1 1
4 11087 1 1 169 VAL O O 22.533 26.444 31.737 1.00 . A A . 169 VAL O 1 1
4 11088 1 1 170 LEU C C 25.968 28.024 32.662 1.00 . A A . 170 LEU C 1 1
4 11089 1 1 170 LEU CA C 25.338 27.053 31.649 1.00 . A A . 170 LEU CA 1 1
4 11090 1 1 170 LEU CB C 26.408 26.588 30.637 1.00 . A A . 170 LEU CB 1 1
4 11091 1 1 170 LEU CD1 C 27.094 25.345 28.571 1.00 . A A . 170 LEU CD1 1 1
4 11092 1 1 170 LEU CD2 C 25.268 24.400 29.947 1.00 . A A . 170 LEU CD2 1 1
4 11093 1 1 170 LEU CG C 25.915 25.702 29.475 1.00 . A A . 170 LEU CG 1 1
4 11094 1 1 170 LEU H H 24.486 28.422 30.285 1.00 . A A . 170 LEU H 1 1
4 11095 1 1 170 LEU HA H 24.974 26.182 32.196 1.00 . A A . 170 LEU HA 1 1
4 11096 1 1 170 LEU HB2 H 26.873 27.475 30.203 1.00 . A A . 170 LEU HB2 1 1
4 11097 1 1 170 LEU HB3 H 27.182 26.050 31.183 1.00 . A A . 170 LEU HB3 1 1
4 11098 1 1 170 LEU HD11 H 26.781 24.628 27.815 1.00 . A A . 170 LEU HD11 1 1
4 11099 1 1 170 LEU HD12 H 27.902 24.906 29.151 1.00 . A A . 170 LEU HD12 1 1
4 11100 1 1 170 LEU HD13 H 27.458 26.248 28.083 1.00 . A A . 170 LEU HD13 1 1
4 11101 1 1 170 LEU HD21 H 24.375 24.620 30.531 1.00 . A A . 170 LEU HD21 1 1
4 11102 1 1 170 LEU HD22 H 25.968 23.829 30.556 1.00 . A A . 170 LEU HD22 1 1
4 11103 1 1 170 LEU HD23 H 24.973 23.810 29.079 1.00 . A A . 170 LEU HD23 1 1
4 11104 1 1 170 LEU HG H 25.189 26.250 28.876 1.00 . A A . 170 LEU HG 1 1
4 11105 1 1 170 LEU N N 24.229 27.675 30.923 1.00 . A A . 170 LEU N 1 1
4 11106 1 1 170 LEU O O 26.046 29.229 32.414 1.00 . A A . 170 LEU O 1 1
4 11107 1 1 171 HIS C C 28.792 28.064 34.480 1.00 . A A . 171 HIS C 1 1
4 11108 1 1 171 HIS CA C 27.287 28.264 34.740 1.00 . A A . 171 HIS CA 1 1
4 11109 1 1 171 HIS CB C 26.900 27.828 36.160 1.00 . A A . 171 HIS CB 1 1
4 11110 1 1 171 HIS CD2 C 28.048 28.987 38.152 1.00 . A A . 171 HIS CD2 1 1
4 11111 1 1 171 HIS CE1 C 26.505 30.464 38.663 1.00 . A A . 171 HIS CE1 1 1
4 11112 1 1 171 HIS CG C 27.041 28.877 37.232 1.00 . A A . 171 HIS CG 1 1
4 11113 1 1 171 HIS H H 26.350 26.516 33.965 1.00 . A A . 171 HIS H 1 1
4 11114 1 1 171 HIS HA H 27.052 29.324 34.646 1.00 . A A . 171 HIS HA 1 1
4 11115 1 1 171 HIS HB2 H 25.857 27.530 36.162 1.00 . A A . 171 HIS HB2 1 1
4 11116 1 1 171 HIS HB3 H 27.480 26.949 36.431 1.00 . A A . 171 HIS HB3 1 1
4 11117 1 1 171 HIS HD1 H 25.199 29.947 37.095 1.00 . A A . 171 HIS HD1 1 1
4 11118 1 1 171 HIS HD2 H 28.933 28.368 38.194 1.00 . A A . 171 HIS HD2 1 1
4 11119 1 1 171 HIS HE1 H 25.951 31.252 39.159 1.00 . A A . 171 HIS HE1 1 1
4 11120 1 1 171 HIS N N 26.484 27.501 33.777 1.00 . A A . 171 HIS N 1 1
4 11121 1 1 171 HIS ND1 N 26.084 29.806 37.570 1.00 . A A . 171 HIS ND1 1 1
4 11122 1 1 171 HIS NE2 N 27.690 29.978 39.078 1.00 . A A . 171 HIS NE2 1 1
4 11123 1 1 171 HIS O O 29.248 26.933 34.297 1.00 . A A . 171 HIS O 1 1
4 11124 1 1 172 ASN C C 31.323 28.567 36.108 1.00 . A A . 172 ASN C 1 1
4 11125 1 1 172 ASN CA C 31.037 29.039 34.676 1.00 . A A . 172 ASN CA 1 1
4 11126 1 1 172 ASN CB C 31.682 30.395 34.326 1.00 . A A . 172 ASN CB 1 1
4 11127 1 1 172 ASN CG C 33.082 30.588 34.897 1.00 . A A . 172 ASN CG 1 1
4 11128 1 1 172 ASN H H 29.152 30.018 34.786 1.00 . A A . 172 ASN H 1 1
4 11129 1 1 172 ASN HA H 31.424 28.286 33.985 1.00 . A A . 172 ASN HA 1 1
4 11130 1 1 172 ASN HB2 H 31.713 30.503 33.245 1.00 . A A . 172 ASN HB2 1 1
4 11131 1 1 172 ASN HB3 H 31.066 31.192 34.735 1.00 . A A . 172 ASN HB3 1 1
4 11132 1 1 172 ASN HD21 H 33.754 28.763 34.311 1.00 . A A . 172 ASN HD21 1 1
4 11133 1 1 172 ASN HD22 H 34.799 29.670 35.417 1.00 . A A . 172 ASN HD22 1 1
4 11134 1 1 172 ASN N N 29.583 29.136 34.533 1.00 . A A . 172 ASN N 1 1
4 11135 1 1 172 ASN ND2 N 33.949 29.602 34.865 1.00 . A A . 172 ASN ND2 1 1
4 11136 1 1 172 ASN O O 31.122 29.310 37.068 1.00 . A A . 172 ASN O 1 1
4 11137 1 1 172 ASN OD1 O 33.407 31.657 35.397 1.00 . A A . 172 ASN OD1 1 1
4 11138 1 1 173 ALA C C 32.863 26.995 38.490 1.00 . A A . 173 ALA C 1 1
4 11139 1 1 173 ALA CA C 31.696 26.629 37.555 1.00 . A A . 173 ALA CA 1 1
4 11140 1 1 173 ALA CB C 31.636 25.125 37.279 1.00 . A A . 173 ALA CB 1 1
4 11141 1 1 173 ALA H H 31.958 26.765 35.431 1.00 . A A . 173 ALA H 1 1
4 11142 1 1 173 ALA HA H 30.778 26.914 38.070 1.00 . A A . 173 ALA HA 1 1
4 11143 1 1 173 ALA HB1 H 31.479 24.589 38.214 1.00 . A A . 173 ALA HB1 1 1
4 11144 1 1 173 ALA HB2 H 30.811 24.906 36.602 1.00 . A A . 173 ALA HB2 1 1
4 11145 1 1 173 ALA HB3 H 32.574 24.794 36.830 1.00 . A A . 173 ALA HB3 1 1
4 11146 1 1 173 ALA N N 31.732 27.309 36.260 1.00 . A A . 173 ALA N 1 1
4 11147 1 1 173 ALA O O 32.862 26.604 39.663 1.00 . A A . 173 ALA O 1 1
4 11148 1 1 174 GLN C C 35.966 29.051 38.138 1.00 . A A . 174 GLN C 1 1
4 11149 1 1 174 GLN CA C 35.199 27.814 38.604 1.00 . A A . 174 GLN CA 1 1
4 11150 1 1 174 GLN CB C 35.974 26.496 38.407 1.00 . A A . 174 GLN CB 1 1
4 11151 1 1 174 GLN CD C 36.559 24.563 36.878 1.00 . A A . 174 GLN CD 1 1
4 11152 1 1 174 GLN CG C 36.083 26.009 36.949 1.00 . A A . 174 GLN CG 1 1
4 11153 1 1 174 GLN H H 33.795 28.021 37.024 1.00 . A A . 174 GLN H 1 1
4 11154 1 1 174 GLN HA H 35.051 27.948 39.676 1.00 . A A . 174 GLN HA 1 1
4 11155 1 1 174 GLN HB2 H 36.971 26.604 38.829 1.00 . A A . 174 GLN HB2 1 1
4 11156 1 1 174 GLN HB3 H 35.464 25.722 38.983 1.00 . A A . 174 GLN HB3 1 1
4 11157 1 1 174 GLN HE21 H 38.482 25.058 37.259 1.00 . A A . 174 GLN HE21 1 1
4 11158 1 1 174 GLN HE22 H 38.127 23.325 37.070 1.00 . A A . 174 GLN HE22 1 1
4 11159 1 1 174 GLN HG2 H 35.112 26.055 36.462 1.00 . A A . 174 GLN HG2 1 1
4 11160 1 1 174 GLN HG3 H 36.769 26.643 36.396 1.00 . A A . 174 GLN HG3 1 1
4 11161 1 1 174 GLN N N 33.883 27.686 37.973 1.00 . A A . 174 GLN N 1 1
4 11162 1 1 174 GLN NE2 N 37.834 24.301 37.050 1.00 . A A . 174 GLN NE2 1 1
4 11163 1 1 174 GLN O O 36.519 29.735 39.025 1.00 . A A . 174 GLN O 1 1
4 11164 1 1 174 GLN OE1 O 35.773 23.642 36.687 1.00 . A A . 174 GLN OE1 1 1
5 11165 1 1 1 ALA C C 33.378 21.358 32.889 1.00 . A A . 1 ALA C 1 1
5 11166 1 1 1 ALA CA C 34.260 22.335 33.671 1.00 . A A . 1 ALA CA 1 1
5 11167 1 1 1 ALA CB C 35.705 21.839 33.737 1.00 . A A . 1 ALA CB 1 1
5 11168 1 1 1 ALA H1 H 33.600 21.657 35.492 1.00 . A A . 1 ALA H1 1 1
5 11169 1 1 1 ALA HA H 34.252 23.289 33.142 1.00 . A A . 1 ALA HA 1 1
5 11170 1 1 1 ALA HB1 H 36.102 21.718 32.731 1.00 . A A . 1 ALA HB1 1 1
5 11171 1 1 1 ALA HB2 H 36.323 22.559 34.274 1.00 . A A . 1 ALA HB2 1 1
5 11172 1 1 1 ALA HB3 H 35.732 20.879 34.253 1.00 . A A . 1 ALA HB3 1 1
5 11173 1 1 1 ALA N N 33.737 22.549 35.031 1.00 . A A . 1 ALA N 1 1
5 11174 1 1 1 ALA O O 32.510 20.693 33.455 1.00 . A A . 1 ALA O 1 1
5 11175 1 1 2 PHE C C 33.762 19.700 29.624 1.00 . A A . 2 PHE C 1 1
5 11176 1 1 2 PHE CA C 32.852 20.388 30.658 1.00 . A A . 2 PHE CA 1 1
5 11177 1 1 2 PHE CB C 31.721 21.210 30.018 1.00 . A A . 2 PHE CB 1 1
5 11178 1 1 2 PHE CD1 C 32.118 23.699 30.290 1.00 . A A . 2 PHE CD1 1 1
5 11179 1 1 2 PHE CD2 C 32.508 22.684 28.115 1.00 . A A . 2 PHE CD2 1 1
5 11180 1 1 2 PHE CE1 C 32.516 24.948 29.783 1.00 . A A . 2 PHE CE1 1 1
5 11181 1 1 2 PHE CE2 C 32.854 23.942 27.595 1.00 . A A . 2 PHE CE2 1 1
5 11182 1 1 2 PHE CG C 32.128 22.561 29.461 1.00 . A A . 2 PHE CG 1 1
5 11183 1 1 2 PHE CZ C 32.883 25.070 28.431 1.00 . A A . 2 PHE CZ 1 1
5 11184 1 1 2 PHE H H 34.302 21.859 31.159 1.00 . A A . 2 PHE H 1 1
5 11185 1 1 2 PHE HA H 32.385 19.583 31.224 1.00 . A A . 2 PHE HA 1 1
5 11186 1 1 2 PHE HB2 H 31.239 20.624 29.234 1.00 . A A . 2 PHE HB2 1 1
5 11187 1 1 2 PHE HB3 H 30.969 21.392 30.781 1.00 . A A . 2 PHE HB3 1 1
5 11188 1 1 2 PHE HD1 H 31.828 23.615 31.327 1.00 . A A . 2 PHE HD1 1 1
5 11189 1 1 2 PHE HD2 H 32.532 21.811 27.485 1.00 . A A . 2 PHE HD2 1 1
5 11190 1 1 2 PHE HE1 H 32.542 25.805 30.440 1.00 . A A . 2 PHE HE1 1 1
5 11191 1 1 2 PHE HE2 H 33.105 24.037 26.552 1.00 . A A . 2 PHE HE2 1 1
5 11192 1 1 2 PHE HZ H 33.187 26.026 28.032 1.00 . A A . 2 PHE HZ 1 1
5 11193 1 1 2 PHE N N 33.605 21.245 31.579 1.00 . A A . 2 PHE N 1 1
5 11194 1 1 2 PHE O O 34.936 20.046 29.468 1.00 . A A . 2 PHE O 1 1
5 11195 1 1 3 ALA C C 34.515 18.541 26.793 1.00 . A A . 3 ALA C 1 1
5 11196 1 1 3 ALA CA C 34.019 17.817 28.051 1.00 . A A . 3 ALA CA 1 1
5 11197 1 1 3 ALA CB C 33.182 16.601 27.647 1.00 . A A . 3 ALA CB 1 1
5 11198 1 1 3 ALA H H 32.268 18.446 29.111 1.00 . A A . 3 ALA H 1 1
5 11199 1 1 3 ALA HA H 34.894 17.459 28.598 1.00 . A A . 3 ALA HA 1 1
5 11200 1 1 3 ALA HB1 H 32.281 16.930 27.128 1.00 . A A . 3 ALA HB1 1 1
5 11201 1 1 3 ALA HB2 H 33.758 15.963 26.973 1.00 . A A . 3 ALA HB2 1 1
5 11202 1 1 3 ALA HB3 H 32.918 16.029 28.533 1.00 . A A . 3 ALA HB3 1 1
5 11203 1 1 3 ALA N N 33.241 18.673 28.949 1.00 . A A . 3 ALA N 1 1
5 11204 1 1 3 ALA O O 33.831 19.417 26.254 1.00 . A A . 3 ALA O 1 1
5 11205 1 1 4 ARG C C 35.394 18.507 23.768 1.00 . A A . 4 ARG C 1 1
5 11206 1 1 4 ARG CA C 36.281 18.576 25.022 1.00 . A A . 4 ARG CA 1 1
5 11207 1 1 4 ARG CB C 37.631 17.858 24.839 1.00 . A A . 4 ARG CB 1 1
5 11208 1 1 4 ARG CD C 37.607 16.026 23.025 1.00 . A A . 4 ARG CD 1 1
5 11209 1 1 4 ARG CG C 37.559 16.350 24.529 1.00 . A A . 4 ARG CG 1 1
5 11210 1 1 4 ARG CZ C 39.105 14.457 21.759 1.00 . A A . 4 ARG CZ 1 1
5 11211 1 1 4 ARG H H 36.136 17.351 26.783 1.00 . A A . 4 ARG H 1 1
5 11212 1 1 4 ARG HA H 36.491 19.634 25.163 1.00 . A A . 4 ARG HA 1 1
5 11213 1 1 4 ARG HB2 H 38.204 18.362 24.062 1.00 . A A . 4 ARG HB2 1 1
5 11214 1 1 4 ARG HB3 H 38.196 17.978 25.766 1.00 . A A . 4 ARG HB3 1 1
5 11215 1 1 4 ARG HD2 H 36.593 15.976 22.626 1.00 . A A . 4 ARG HD2 1 1
5 11216 1 1 4 ARG HD3 H 38.138 16.825 22.515 1.00 . A A . 4 ARG HD3 1 1
5 11217 1 1 4 ARG HE H 38.224 14.020 23.466 1.00 . A A . 4 ARG HE 1 1
5 11218 1 1 4 ARG HG2 H 38.420 15.881 25.010 1.00 . A A . 4 ARG HG2 1 1
5 11219 1 1 4 ARG HG3 H 36.653 15.925 24.963 1.00 . A A . 4 ARG HG3 1 1
5 11220 1 1 4 ARG HH11 H 38.927 16.185 20.723 1.00 . A A . 4 ARG HH11 1 1
5 11221 1 1 4 ARG HH12 H 39.921 14.946 20.000 1.00 . A A . 4 ARG HH12 1 1
5 11222 1 1 4 ARG HH21 H 39.658 12.759 22.598 1.00 . A A . 4 ARG HH21 1 1
5 11223 1 1 4 ARG HH22 H 40.524 13.180 21.131 1.00 . A A . 4 ARG HH22 1 1
5 11224 1 1 4 ARG N N 35.651 18.077 26.262 1.00 . A A . 4 ARG N 1 1
5 11225 1 1 4 ARG NE N 38.310 14.753 22.772 1.00 . A A . 4 ARG NE 1 1
5 11226 1 1 4 ARG NH1 N 39.313 15.243 20.748 1.00 . A A . 4 ARG NH1 1 1
5 11227 1 1 4 ARG NH2 N 39.749 13.331 21.765 1.00 . A A . 4 ARG NH2 1 1
5 11228 1 1 4 ARG O O 35.597 19.285 22.841 1.00 . A A . 4 ARG O 1 1
5 11229 1 1 5 ASP C C 32.371 18.605 22.591 1.00 . A A . 5 ASP C 1 1
5 11230 1 1 5 ASP CA C 33.400 17.461 22.690 1.00 . A A . 5 ASP CA 1 1
5 11231 1 1 5 ASP CB C 32.609 16.167 22.945 1.00 . A A . 5 ASP CB 1 1
5 11232 1 1 5 ASP CG C 33.499 14.960 23.212 1.00 . A A . 5 ASP CG 1 1
5 11233 1 1 5 ASP H H 34.321 17.005 24.559 1.00 . A A . 5 ASP H 1 1
5 11234 1 1 5 ASP HA H 33.927 17.374 21.741 1.00 . A A . 5 ASP HA 1 1
5 11235 1 1 5 ASP HB2 H 31.954 16.314 23.807 1.00 . A A . 5 ASP HB2 1 1
5 11236 1 1 5 ASP HB3 H 31.978 15.959 22.079 1.00 . A A . 5 ASP HB3 1 1
5 11237 1 1 5 ASP N N 34.378 17.639 23.776 1.00 . A A . 5 ASP N 1 1
5 11238 1 1 5 ASP O O 31.723 18.786 21.552 1.00 . A A . 5 ASP O 1 1
5 11239 1 1 5 ASP OD1 O 33.971 14.332 22.242 1.00 . A A . 5 ASP OD1 1 1
5 11240 1 1 5 ASP OD2 O 33.734 14.650 24.404 1.00 . A A . 5 ASP OD2 1 1
5 11241 1 1 6 THR C C 31.102 21.435 22.884 1.00 . A A . 6 THR C 1 1
5 11242 1 1 6 THR CA C 31.056 20.273 23.876 1.00 . A A . 6 THR CA 1 1
5 11243 1 1 6 THR CB C 31.020 20.815 25.313 1.00 . A A . 6 THR CB 1 1
5 11244 1 1 6 THR CG2 C 29.719 21.536 25.662 1.00 . A A . 6 THR CG2 1 1
5 11245 1 1 6 THR H H 32.777 19.149 24.491 1.00 . A A . 6 THR H 1 1
5 11246 1 1 6 THR HA H 30.133 19.723 23.714 1.00 . A A . 6 THR HA 1 1
5 11247 1 1 6 THR HB H 31.852 21.504 25.448 1.00 . A A . 6 THR HB 1 1
5 11248 1 1 6 THR HG1 H 32.110 19.632 26.358 1.00 . A A . 6 THR HG1 1 1
5 11249 1 1 6 THR HG21 H 29.743 21.843 26.707 1.00 . A A . 6 THR HG21 1 1
5 11250 1 1 6 THR HG22 H 28.867 20.877 25.500 1.00 . A A . 6 THR HG22 1 1
5 11251 1 1 6 THR HG23 H 29.610 22.427 25.043 1.00 . A A . 6 THR HG23 1 1
5 11252 1 1 6 THR N N 32.183 19.342 23.689 1.00 . A A . 6 THR N 1 1
5 11253 1 1 6 THR O O 32.107 22.136 22.787 1.00 . A A . 6 THR O 1 1
5 11254 1 1 6 THR OG1 O 31.151 19.753 26.237 1.00 . A A . 6 THR OG1 1 1
5 11255 1 1 7 GLU C C 29.638 24.134 22.004 1.00 . A A . 7 GLU C 1 1
5 11256 1 1 7 GLU CA C 29.879 22.817 21.253 1.00 . A A . 7 GLU CA 1 1
5 11257 1 1 7 GLU CB C 28.807 22.559 20.193 1.00 . A A . 7 GLU CB 1 1
5 11258 1 1 7 GLU CD C 26.437 21.863 19.713 1.00 . A A . 7 GLU CD 1 1
5 11259 1 1 7 GLU CG C 27.394 22.449 20.761 1.00 . A A . 7 GLU CG 1 1
5 11260 1 1 7 GLU H H 29.233 21.026 22.231 1.00 . A A . 7 GLU H 1 1
5 11261 1 1 7 GLU HA H 30.816 22.937 20.713 1.00 . A A . 7 GLU HA 1 1
5 11262 1 1 7 GLU HB2 H 28.833 23.374 19.471 1.00 . A A . 7 GLU HB2 1 1
5 11263 1 1 7 GLU HB3 H 29.046 21.627 19.682 1.00 . A A . 7 GLU HB3 1 1
5 11264 1 1 7 GLU HG2 H 27.437 21.833 21.651 1.00 . A A . 7 GLU HG2 1 1
5 11265 1 1 7 GLU HG3 H 27.043 23.422 21.096 1.00 . A A . 7 GLU HG3 1 1
5 11266 1 1 7 GLU N N 30.016 21.662 22.148 1.00 . A A . 7 GLU N 1 1
5 11267 1 1 7 GLU O O 29.048 24.163 23.084 1.00 . A A . 7 GLU O 1 1
5 11268 1 1 7 GLU OE1 O 26.244 22.481 18.636 1.00 . A A . 7 GLU OE1 1 1
5 11269 1 1 7 GLU OE2 O 25.888 20.760 19.948 1.00 . A A . 7 GLU OE2 1 1
5 11270 1 1 8 VAL C C 29.930 27.694 21.045 1.00 . A A . 8 VAL C 1 1
5 11271 1 1 8 VAL CA C 30.128 26.559 22.061 1.00 . A A . 8 VAL CA 1 1
5 11272 1 1 8 VAL CB C 31.425 26.697 22.893 1.00 . A A . 8 VAL CB 1 1
5 11273 1 1 8 VAL CG1 C 32.675 27.046 22.077 1.00 . A A . 8 VAL CG1 1 1
5 11274 1 1 8 VAL CG2 C 31.284 27.720 24.023 1.00 . A A . 8 VAL CG2 1 1
5 11275 1 1 8 VAL H H 30.503 25.152 20.493 1.00 . A A . 8 VAL H 1 1
5 11276 1 1 8 VAL HA H 29.286 26.583 22.753 1.00 . A A . 8 VAL HA 1 1
5 11277 1 1 8 VAL HB H 31.613 25.738 23.378 1.00 . A A . 8 VAL HB 1 1
5 11278 1 1 8 VAL HG11 H 32.815 26.311 21.285 1.00 . A A . 8 VAL HG11 1 1
5 11279 1 1 8 VAL HG12 H 32.583 28.038 21.635 1.00 . A A . 8 VAL HG12 1 1
5 11280 1 1 8 VAL HG13 H 33.547 27.024 22.727 1.00 . A A . 8 VAL HG13 1 1
5 11281 1 1 8 VAL HG21 H 32.160 27.650 24.671 1.00 . A A . 8 VAL HG21 1 1
5 11282 1 1 8 VAL HG22 H 31.212 28.733 23.627 1.00 . A A . 8 VAL HG22 1 1
5 11283 1 1 8 VAL HG23 H 30.399 27.490 24.616 1.00 . A A . 8 VAL HG23 1 1
5 11284 1 1 8 VAL N N 30.090 25.241 21.416 1.00 . A A . 8 VAL N 1 1
5 11285 1 1 8 VAL O O 30.209 27.536 19.857 1.00 . A A . 8 VAL O 1 1
5 11286 1 1 9 TYR C C 29.689 31.244 21.246 1.00 . A A . 9 TYR C 1 1
5 11287 1 1 9 TYR CA C 28.999 29.985 20.697 1.00 . A A . 9 TYR CA 1 1
5 11288 1 1 9 TYR CB C 27.466 30.096 20.739 1.00 . A A . 9 TYR CB 1 1
5 11289 1 1 9 TYR CD1 C 27.252 31.968 18.997 1.00 . A A . 9 TYR CD1 1 1
5 11290 1 1 9 TYR CD2 C 25.754 31.945 20.920 1.00 . A A . 9 TYR CD2 1 1
5 11291 1 1 9 TYR CE1 C 26.598 33.120 18.504 1.00 . A A . 9 TYR CE1 1 1
5 11292 1 1 9 TYR CE2 C 25.093 33.083 20.421 1.00 . A A . 9 TYR CE2 1 1
5 11293 1 1 9 TYR CG C 26.830 31.376 20.209 1.00 . A A . 9 TYR CG 1 1
5 11294 1 1 9 TYR CZ C 25.505 33.673 19.209 1.00 . A A . 9 TYR CZ 1 1
5 11295 1 1 9 TYR H H 29.253 28.917 22.504 1.00 . A A . 9 TYR H 1 1
5 11296 1 1 9 TYR HA H 29.274 29.814 19.656 1.00 . A A . 9 TYR HA 1 1
5 11297 1 1 9 TYR HB2 H 27.062 29.272 20.156 1.00 . A A . 9 TYR HB2 1 1
5 11298 1 1 9 TYR HB3 H 27.138 29.944 21.770 1.00 . A A . 9 TYR HB3 1 1
5 11299 1 1 9 TYR HD1 H 28.072 31.542 18.434 1.00 . A A . 9 TYR HD1 1 1
5 11300 1 1 9 TYR HD2 H 25.423 31.497 21.847 1.00 . A A . 9 TYR HD2 1 1
5 11301 1 1 9 TYR HE1 H 26.921 33.572 17.577 1.00 . A A . 9 TYR HE1 1 1
5 11302 1 1 9 TYR HE2 H 24.264 33.519 20.959 1.00 . A A . 9 TYR HE2 1 1
5 11303 1 1 9 TYR HH H 25.275 35.167 17.970 1.00 . A A . 9 TYR HH 1 1
5 11304 1 1 9 TYR N N 29.405 28.831 21.509 1.00 . A A . 9 TYR N 1 1
5 11305 1 1 9 TYR O O 29.526 31.556 22.427 1.00 . A A . 9 TYR O 1 1
5 11306 1 1 9 TYR OH O 24.839 34.767 18.745 1.00 . A A . 9 TYR OH 1 1
5 11307 1 1 10 TYR C C 31.491 34.132 19.741 1.00 . A A . 10 TYR C 1 1
5 11308 1 1 10 TYR CA C 31.258 33.116 20.872 1.00 . A A . 10 TYR CA 1 1
5 11309 1 1 10 TYR CB C 32.584 32.674 21.525 1.00 . A A . 10 TYR CB 1 1
5 11310 1 1 10 TYR CD1 C 33.589 30.811 20.109 1.00 . A A . 10 TYR CD1 1 1
5 11311 1 1 10 TYR CD2 C 34.761 32.943 20.270 1.00 . A A . 10 TYR CD2 1 1
5 11312 1 1 10 TYR CE1 C 34.614 30.308 19.283 1.00 . A A . 10 TYR CE1 1 1
5 11313 1 1 10 TYR CE2 C 35.792 32.439 19.456 1.00 . A A . 10 TYR CE2 1 1
5 11314 1 1 10 TYR CG C 33.658 32.131 20.598 1.00 . A A . 10 TYR CG 1 1
5 11315 1 1 10 TYR CZ C 35.715 31.125 18.945 1.00 . A A . 10 TYR CZ 1 1
5 11316 1 1 10 TYR H H 30.579 31.663 19.459 1.00 . A A . 10 TYR H 1 1
5 11317 1 1 10 TYR HA H 30.680 33.633 21.638 1.00 . A A . 10 TYR HA 1 1
5 11318 1 1 10 TYR HB2 H 32.997 33.531 22.057 1.00 . A A . 10 TYR HB2 1 1
5 11319 1 1 10 TYR HB3 H 32.378 31.923 22.288 1.00 . A A . 10 TYR HB3 1 1
5 11320 1 1 10 TYR HD1 H 32.742 30.187 20.358 1.00 . A A . 10 TYR HD1 1 1
5 11321 1 1 10 TYR HD2 H 34.821 33.954 20.648 1.00 . A A . 10 TYR HD2 1 1
5 11322 1 1 10 TYR HE1 H 34.558 29.303 18.895 1.00 . A A . 10 TYR HE1 1 1
5 11323 1 1 10 TYR HE2 H 36.641 33.062 19.228 1.00 . A A . 10 TYR HE2 1 1
5 11324 1 1 10 TYR HH H 36.484 29.765 17.764 1.00 . A A . 10 TYR HH 1 1
5 11325 1 1 10 TYR N N 30.491 31.940 20.433 1.00 . A A . 10 TYR N 1 1
5 11326 1 1 10 TYR O O 31.257 33.839 18.569 1.00 . A A . 10 TYR O 1 1
5 11327 1 1 10 TYR OH O 36.696 30.651 18.130 1.00 . A A . 10 TYR OH 1 1
5 11328 1 1 11 GLU C C 33.647 37.046 19.468 1.00 . A A . 11 GLU C 1 1
5 11329 1 1 11 GLU CA C 32.288 36.408 19.131 1.00 . A A . 11 GLU CA 1 1
5 11330 1 1 11 GLU CB C 31.197 37.495 19.101 1.00 . A A . 11 GLU CB 1 1
5 11331 1 1 11 GLU CD C 28.740 38.118 18.678 1.00 . A A . 11 GLU CD 1 1
5 11332 1 1 11 GLU CG C 29.759 36.986 18.902 1.00 . A A . 11 GLU CG 1 1
5 11333 1 1 11 GLU H H 32.139 35.511 21.067 1.00 . A A . 11 GLU H 1 1
5 11334 1 1 11 GLU HA H 32.367 35.986 18.129 1.00 . A A . 11 GLU HA 1 1
5 11335 1 1 11 GLU HB2 H 31.239 38.058 20.034 1.00 . A A . 11 GLU HB2 1 1
5 11336 1 1 11 GLU HB3 H 31.437 38.174 18.281 1.00 . A A . 11 GLU HB3 1 1
5 11337 1 1 11 GLU HG2 H 29.742 36.320 18.040 1.00 . A A . 11 GLU HG2 1 1
5 11338 1 1 11 GLU HG3 H 29.455 36.412 19.778 1.00 . A A . 11 GLU HG3 1 1
5 11339 1 1 11 GLU N N 31.958 35.334 20.082 1.00 . A A . 11 GLU N 1 1
5 11340 1 1 11 GLU O O 34.001 37.177 20.644 1.00 . A A . 11 GLU O 1 1
5 11341 1 1 11 GLU OE1 O 29.007 39.295 19.034 1.00 . A A . 11 GLU OE1 1 1
5 11342 1 1 11 GLU OE2 O 27.645 37.843 18.133 1.00 . A A . 11 GLU OE2 1 1
5 11343 1 1 12 ASN C C 36.105 38.852 17.304 1.00 . A A . 12 ASN C 1 1
5 11344 1 1 12 ASN CA C 35.705 38.125 18.599 1.00 . A A . 12 ASN CA 1 1
5 11345 1 1 12 ASN CB C 36.765 37.076 18.989 1.00 . A A . 12 ASN CB 1 1
5 11346 1 1 12 ASN CG C 38.183 37.614 19.088 1.00 . A A . 12 ASN CG 1 1
5 11347 1 1 12 ASN H H 34.069 37.302 17.500 1.00 . A A . 12 ASN H 1 1
5 11348 1 1 12 ASN HA H 35.622 38.870 19.394 1.00 . A A . 12 ASN HA 1 1
5 11349 1 1 12 ASN HB2 H 36.500 36.645 19.952 1.00 . A A . 12 ASN HB2 1 1
5 11350 1 1 12 ASN HB3 H 36.758 36.277 18.246 1.00 . A A . 12 ASN HB3 1 1
5 11351 1 1 12 ASN HD21 H 37.674 39.064 20.402 1.00 . A A . 12 ASN HD21 1 1
5 11352 1 1 12 ASN HD22 H 39.375 38.951 20.004 1.00 . A A . 12 ASN HD22 1 1
5 11353 1 1 12 ASN N N 34.414 37.440 18.446 1.00 . A A . 12 ASN N 1 1
5 11354 1 1 12 ASN ND2 N 38.424 38.631 19.875 1.00 . A A . 12 ASN ND2 1 1
5 11355 1 1 12 ASN O O 36.021 38.271 16.223 1.00 . A A . 12 ASN O 1 1
5 11356 1 1 12 ASN OD1 O 39.112 37.079 18.491 1.00 . A A . 12 ASN OD1 1 1
5 11357 1 1 13 ASP C C 35.939 41.127 15.211 1.00 . A A . 13 ASP C 1 1
5 11358 1 1 13 ASP CA C 37.033 40.931 16.291 1.00 . A A . 13 ASP CA 1 1
5 11359 1 1 13 ASP CB C 38.411 40.467 15.776 1.00 . A A . 13 ASP CB 1 1
5 11360 1 1 13 ASP CG C 39.016 41.433 14.754 1.00 . A A . 13 ASP CG 1 1
5 11361 1 1 13 ASP H H 36.606 40.511 18.334 1.00 . A A . 13 ASP H 1 1
5 11362 1 1 13 ASP HA H 37.185 41.924 16.714 1.00 . A A . 13 ASP HA 1 1
5 11363 1 1 13 ASP HB2 H 39.097 40.388 16.620 1.00 . A A . 13 ASP HB2 1 1
5 11364 1 1 13 ASP HB3 H 38.314 39.478 15.328 1.00 . A A . 13 ASP HB3 1 1
5 11365 1 1 13 ASP N N 36.603 40.085 17.417 1.00 . A A . 13 ASP N 1 1
5 11366 1 1 13 ASP O O 36.172 40.994 14.005 1.00 . A A . 13 ASP O 1 1
5 11367 1 1 13 ASP OD1 O 39.041 42.661 15.016 1.00 . A A . 13 ASP OD1 1 1
5 11368 1 1 13 ASP OD2 O 39.429 40.959 13.665 1.00 . A A . 13 ASP OD2 1 1
5 11369 1 1 14 THR C C 33.039 40.636 13.983 1.00 . A A . 14 THR C 1 1
5 11370 1 1 14 THR CA C 33.518 41.778 14.892 1.00 . A A . 14 THR CA 1 1
5 11371 1 1 14 THR CB C 33.626 43.145 14.182 1.00 . A A . 14 THR CB 1 1
5 11372 1 1 14 THR CG2 C 32.259 43.711 13.789 1.00 . A A . 14 THR CG2 1 1
5 11373 1 1 14 THR H H 34.630 41.497 16.689 1.00 . A A . 14 THR H 1 1
5 11374 1 1 14 THR HA H 32.724 41.893 15.629 1.00 . A A . 14 THR HA 1 1
5 11375 1 1 14 THR HB H 34.258 43.049 13.298 1.00 . A A . 14 THR HB 1 1
5 11376 1 1 14 THR HG1 H 35.137 43.970 15.106 1.00 . A A . 14 THR HG1 1 1
5 11377 1 1 14 THR HG21 H 31.800 43.101 13.015 1.00 . A A . 14 THR HG21 1 1
5 11378 1 1 14 THR HG22 H 32.377 44.720 13.396 1.00 . A A . 14 THR HG22 1 1
5 11379 1 1 14 THR HG23 H 31.600 43.732 14.657 1.00 . A A . 14 THR HG23 1 1
5 11380 1 1 14 THR N N 34.728 41.458 15.677 1.00 . A A . 14 THR N 1 1
5 11381 1 1 14 THR O O 32.583 40.849 12.854 1.00 . A A . 14 THR O 1 1
5 11382 1 1 14 THR OG1 O 34.164 44.125 15.052 1.00 . A A . 14 THR OG1 1 1
5 11383 1 1 15 VAL C C 32.248 37.074 14.792 1.00 . A A . 15 VAL C 1 1
5 11384 1 1 15 VAL CA C 32.590 38.205 13.793 1.00 . A A . 15 VAL CA 1 1
5 11385 1 1 15 VAL CB C 33.551 37.762 12.671 1.00 . A A . 15 VAL CB 1 1
5 11386 1 1 15 VAL CG1 C 34.919 37.303 13.178 1.00 . A A . 15 VAL CG1 1 1
5 11387 1 1 15 VAL CG2 C 32.977 36.662 11.776 1.00 . A A . 15 VAL CG2 1 1
5 11388 1 1 15 VAL H H 33.543 39.264 15.377 1.00 . A A . 15 VAL H 1 1
5 11389 1 1 15 VAL HA H 31.674 38.514 13.299 1.00 . A A . 15 VAL HA 1 1
5 11390 1 1 15 VAL HB H 33.704 38.639 12.038 1.00 . A A . 15 VAL HB 1 1
5 11391 1 1 15 VAL HG11 H 35.562 37.050 12.335 1.00 . A A . 15 VAL HG11 1 1
5 11392 1 1 15 VAL HG12 H 35.388 38.111 13.737 1.00 . A A . 15 VAL HG12 1 1
5 11393 1 1 15 VAL HG13 H 34.809 36.430 13.819 1.00 . A A . 15 VAL HG13 1 1
5 11394 1 1 15 VAL HG21 H 32.775 35.760 12.353 1.00 . A A . 15 VAL HG21 1 1
5 11395 1 1 15 VAL HG22 H 32.068 37.014 11.290 1.00 . A A . 15 VAL HG22 1 1
5 11396 1 1 15 VAL HG23 H 33.703 36.420 11.001 1.00 . A A . 15 VAL HG23 1 1
5 11397 1 1 15 VAL N N 33.123 39.396 14.470 1.00 . A A . 15 VAL N 1 1
5 11398 1 1 15 VAL O O 32.980 36.873 15.768 1.00 . A A . 15 VAL O 1 1
5 11399 1 1 16 PRO C C 31.392 33.875 14.941 1.00 . A A . 16 PRO C 1 1
5 11400 1 1 16 PRO CA C 30.725 35.190 15.386 1.00 . A A . 16 PRO CA 1 1
5 11401 1 1 16 PRO CB C 29.202 35.118 15.243 1.00 . A A . 16 PRO CB 1 1
5 11402 1 1 16 PRO CD C 30.037 36.735 13.705 1.00 . A A . 16 PRO CD 1 1
5 11403 1 1 16 PRO CG C 28.970 35.651 13.831 1.00 . A A . 16 PRO CG 1 1
5 11404 1 1 16 PRO HA H 30.971 35.360 16.433 1.00 . A A . 16 PRO HA 1 1
5 11405 1 1 16 PRO HB2 H 28.816 34.103 15.363 1.00 . A A . 16 PRO HB2 1 1
5 11406 1 1 16 PRO HB3 H 28.732 35.789 15.964 1.00 . A A . 16 PRO HB3 1 1
5 11407 1 1 16 PRO HD2 H 30.380 36.830 12.677 1.00 . A A . 16 PRO HD2 1 1
5 11408 1 1 16 PRO HD3 H 29.627 37.688 14.043 1.00 . A A . 16 PRO HD3 1 1
5 11409 1 1 16 PRO HG2 H 29.159 34.864 13.102 1.00 . A A . 16 PRO HG2 1 1
5 11410 1 1 16 PRO HG3 H 27.968 36.062 13.709 1.00 . A A . 16 PRO HG3 1 1
5 11411 1 1 16 PRO N N 31.127 36.351 14.589 1.00 . A A . 16 PRO N 1 1
5 11412 1 1 16 PRO O O 31.687 33.663 13.758 1.00 . A A . 16 PRO O 1 1
5 11413 1 1 17 HIS C C 31.260 30.564 16.487 1.00 . A A . 17 HIS C 1 1
5 11414 1 1 17 HIS CA C 32.125 31.620 15.770 1.00 . A A . 17 HIS CA 1 1
5 11415 1 1 17 HIS CB C 33.536 31.610 16.372 1.00 . A A . 17 HIS CB 1 1
5 11416 1 1 17 HIS CD2 C 35.055 33.669 16.149 1.00 . A A . 17 HIS CD2 1 1
5 11417 1 1 17 HIS CE1 C 36.109 33.172 14.285 1.00 . A A . 17 HIS CE1 1 1
5 11418 1 1 17 HIS CG C 34.551 32.485 15.682 1.00 . A A . 17 HIS CG 1 1
5 11419 1 1 17 HIS H H 31.269 33.231 16.841 1.00 . A A . 17 HIS H 1 1
5 11420 1 1 17 HIS HA H 32.193 31.348 14.719 1.00 . A A . 17 HIS HA 1 1
5 11421 1 1 17 HIS HB2 H 33.457 31.932 17.410 1.00 . A A . 17 HIS HB2 1 1
5 11422 1 1 17 HIS HB3 H 33.915 30.587 16.363 1.00 . A A . 17 HIS HB3 1 1
5 11423 1 1 17 HIS HD1 H 35.099 31.357 13.945 1.00 . A A . 17 HIS HD1 1 1
5 11424 1 1 17 HIS HD2 H 34.751 34.165 17.061 1.00 . A A . 17 HIS HD2 1 1
5 11425 1 1 17 HIS HE1 H 36.781 33.206 13.435 1.00 . A A . 17 HIS HE1 1 1
5 11426 1 1 17 HIS N N 31.553 32.963 15.902 1.00 . A A . 17 HIS N 1 1
5 11427 1 1 17 HIS ND1 N 35.227 32.188 14.521 1.00 . A A . 17 HIS ND1 1 1
5 11428 1 1 17 HIS NE2 N 36.062 34.091 15.270 1.00 . A A . 17 HIS NE2 1 1
5 11429 1 1 17 HIS O O 30.685 30.829 17.549 1.00 . A A . 17 HIS O 1 1
5 11430 1 1 18 MET C C 31.038 26.876 16.195 1.00 . A A . 18 MET C 1 1
5 11431 1 1 18 MET CA C 30.381 28.246 16.465 1.00 . A A . 18 MET CA 1 1
5 11432 1 1 18 MET CB C 28.966 28.365 15.870 1.00 . A A . 18 MET CB 1 1
5 11433 1 1 18 MET CE C 25.869 29.461 16.444 1.00 . A A . 18 MET CE 1 1
5 11434 1 1 18 MET CG C 27.942 27.569 16.680 1.00 . A A . 18 MET CG 1 1
5 11435 1 1 18 MET H H 31.663 29.193 15.042 1.00 . A A . 18 MET H 1 1
5 11436 1 1 18 MET HA H 30.302 28.371 17.544 1.00 . A A . 18 MET HA 1 1
5 11437 1 1 18 MET HB2 H 28.666 29.413 15.888 1.00 . A A . 18 MET HB2 1 1
5 11438 1 1 18 MET HB3 H 28.959 28.030 14.832 1.00 . A A . 18 MET HB3 1 1
5 11439 1 1 18 MET HE1 H 26.486 30.106 15.818 1.00 . A A . 18 MET HE1 1 1
5 11440 1 1 18 MET HE2 H 24.820 29.665 16.230 1.00 . A A . 18 MET HE2 1 1
5 11441 1 1 18 MET HE3 H 26.065 29.677 17.494 1.00 . A A . 18 MET HE3 1 1
5 11442 1 1 18 MET HG2 H 28.221 26.514 16.656 1.00 . A A . 18 MET HG2 1 1
5 11443 1 1 18 MET HG3 H 27.979 27.906 17.716 1.00 . A A . 18 MET HG3 1 1
5 11444 1 1 18 MET N N 31.192 29.347 15.929 1.00 . A A . 18 MET N 1 1
5 11445 1 1 18 MET O O 30.903 26.301 15.112 1.00 . A A . 18 MET O 1 1
5 11446 1 1 18 MET SD S 26.232 27.717 16.089 1.00 . A A . 18 MET SD 1 1
5 11447 1 1 19 GLU C C 32.728 24.390 18.405 1.00 . A A . 19 GLU C 1 1
5 11448 1 1 19 GLU CA C 32.638 25.160 17.067 1.00 . A A . 19 GLU CA 1 1
5 11449 1 1 19 GLU CB C 34.023 25.556 16.500 1.00 . A A . 19 GLU CB 1 1
5 11450 1 1 19 GLU CD C 36.061 27.114 16.698 1.00 . A A . 19 GLU CD 1 1
5 11451 1 1 19 GLU CG C 34.864 26.460 17.415 1.00 . A A . 19 GLU CG 1 1
5 11452 1 1 19 GLU H H 31.739 26.805 18.087 1.00 . A A . 19 GLU H 1 1
5 11453 1 1 19 GLU HA H 32.182 24.482 16.351 1.00 . A A . 19 GLU HA 1 1
5 11454 1 1 19 GLU HB2 H 34.592 24.651 16.285 1.00 . A A . 19 GLU HB2 1 1
5 11455 1 1 19 GLU HB3 H 33.865 26.072 15.553 1.00 . A A . 19 GLU HB3 1 1
5 11456 1 1 19 GLU HG2 H 34.211 27.233 17.814 1.00 . A A . 19 GLU HG2 1 1
5 11457 1 1 19 GLU HG3 H 35.227 25.879 18.261 1.00 . A A . 19 GLU HG3 1 1
5 11458 1 1 19 GLU N N 31.780 26.359 17.176 1.00 . A A . 19 GLU N 1 1
5 11459 1 1 19 GLU O O 32.093 24.775 19.386 1.00 . A A . 19 GLU O 1 1
5 11460 1 1 19 GLU OE1 O 36.748 26.457 15.871 1.00 . A A . 19 GLU OE1 1 1
5 11461 1 1 19 GLU OE2 O 36.347 28.310 16.946 1.00 . A A . 19 GLU OE2 1 1
5 11462 1 1 20 SER C C 34.676 23.419 20.629 1.00 . A A . 20 SER C 1 1
5 11463 1 1 20 SER CA C 33.750 22.588 19.744 1.00 . A A . 20 SER CA 1 1
5 11464 1 1 20 SER CB C 34.364 21.186 19.581 1.00 . A A . 20 SER CB 1 1
5 11465 1 1 20 SER H H 34.041 23.029 17.663 1.00 . A A . 20 SER H 1 1
5 11466 1 1 20 SER HA H 32.811 22.461 20.273 1.00 . A A . 20 SER HA 1 1
5 11467 1 1 20 SER HB2 H 35.435 21.280 19.407 1.00 . A A . 20 SER HB2 1 1
5 11468 1 1 20 SER HB3 H 34.225 20.634 20.510 1.00 . A A . 20 SER HB3 1 1
5 11469 1 1 20 SER HG H 34.243 20.801 17.704 1.00 . A A . 20 SER HG 1 1
5 11470 1 1 20 SER N N 33.493 23.291 18.472 1.00 . A A . 20 SER N 1 1
5 11471 1 1 20 SER O O 35.584 24.088 20.134 1.00 . A A . 20 SER O 1 1
5 11472 1 1 20 SER OG O 33.797 20.448 18.513 1.00 . A A . 20 SER OG 1 1
5 11473 1 1 21 ILE C C 36.878 23.701 22.693 1.00 . A A . 21 ILE C 1 1
5 11474 1 1 21 ILE CA C 35.390 24.039 22.889 1.00 . A A . 21 ILE CA 1 1
5 11475 1 1 21 ILE CB C 34.915 23.812 24.340 1.00 . A A . 21 ILE CB 1 1
5 11476 1 1 21 ILE CD1 C 35.662 26.130 25.168 1.00 . A A . 21 ILE CD1 1 1
5 11477 1 1 21 ILE CG1 C 35.745 24.612 25.371 1.00 . A A . 21 ILE CG1 1 1
5 11478 1 1 21 ILE CG2 C 34.932 22.314 24.702 1.00 . A A . 21 ILE CG2 1 1
5 11479 1 1 21 ILE H H 33.734 22.802 22.314 1.00 . A A . 21 ILE H 1 1
5 11480 1 1 21 ILE HA H 35.277 25.098 22.665 1.00 . A A . 21 ILE HA 1 1
5 11481 1 1 21 ILE HB H 33.882 24.167 24.404 1.00 . A A . 21 ILE HB 1 1
5 11482 1 1 21 ILE HD11 H 34.621 26.454 25.186 1.00 . A A . 21 ILE HD11 1 1
5 11483 1 1 21 ILE HD12 H 36.209 26.635 25.965 1.00 . A A . 21 ILE HD12 1 1
5 11484 1 1 21 ILE HD13 H 36.105 26.410 24.214 1.00 . A A . 21 ILE HD13 1 1
5 11485 1 1 21 ILE HG12 H 35.380 24.391 26.373 1.00 . A A . 21 ILE HG12 1 1
5 11486 1 1 21 ILE HG13 H 36.790 24.305 25.333 1.00 . A A . 21 ILE HG13 1 1
5 11487 1 1 21 ILE HG21 H 35.910 21.889 24.504 1.00 . A A . 21 ILE HG21 1 1
5 11488 1 1 21 ILE HG22 H 34.675 22.171 25.752 1.00 . A A . 21 ILE HG22 1 1
5 11489 1 1 21 ILE HG23 H 34.212 21.767 24.097 1.00 . A A . 21 ILE HG23 1 1
5 11490 1 1 21 ILE N N 34.526 23.323 21.948 1.00 . A A . 21 ILE N 1 1
5 11491 1 1 21 ILE O O 37.710 24.598 22.781 1.00 . A A . 21 ILE O 1 1
5 11492 1 1 22 GLU C C 39.204 22.828 20.835 1.00 . A A . 22 GLU C 1 1
5 11493 1 1 22 GLU CA C 38.639 22.111 22.072 1.00 . A A . 22 GLU CA 1 1
5 11494 1 1 22 GLU CB C 38.830 20.593 21.961 1.00 . A A . 22 GLU CB 1 1
5 11495 1 1 22 GLU CD C 38.761 18.469 20.555 1.00 . A A . 22 GLU CD 1 1
5 11496 1 1 22 GLU CG C 38.382 19.951 20.636 1.00 . A A . 22 GLU CG 1 1
5 11497 1 1 22 GLU H H 36.521 21.742 22.262 1.00 . A A . 22 GLU H 1 1
5 11498 1 1 22 GLU HA H 39.230 22.433 22.931 1.00 . A A . 22 GLU HA 1 1
5 11499 1 1 22 GLU HB2 H 39.893 20.401 22.099 1.00 . A A . 22 GLU HB2 1 1
5 11500 1 1 22 GLU HB3 H 38.291 20.119 22.777 1.00 . A A . 22 GLU HB3 1 1
5 11501 1 1 22 GLU HG2 H 37.301 20.070 20.530 1.00 . A A . 22 GLU HG2 1 1
5 11502 1 1 22 GLU HG3 H 38.866 20.454 19.798 1.00 . A A . 22 GLU HG3 1 1
5 11503 1 1 22 GLU N N 37.233 22.458 22.340 1.00 . A A . 22 GLU N 1 1
5 11504 1 1 22 GLU O O 40.400 23.126 20.783 1.00 . A A . 22 GLU O 1 1
5 11505 1 1 22 GLU OE1 O 39.803 18.054 21.113 1.00 . A A . 22 GLU OE1 1 1
5 11506 1 1 22 GLU OE2 O 38.043 17.689 19.888 1.00 . A A . 22 GLU OE2 1 1
5 11507 1 1 23 GLU C C 38.956 25.280 18.853 1.00 . A A . 23 GLU C 1 1
5 11508 1 1 23 GLU CA C 38.698 23.788 18.606 1.00 . A A . 23 GLU CA 1 1
5 11509 1 1 23 GLU CB C 37.595 23.615 17.541 1.00 . A A . 23 GLU CB 1 1
5 11510 1 1 23 GLU CD C 36.080 22.107 16.157 1.00 . A A . 23 GLU CD 1 1
5 11511 1 1 23 GLU CG C 37.278 22.169 17.124 1.00 . A A . 23 GLU CG 1 1
5 11512 1 1 23 GLU H H 37.354 22.957 20.053 1.00 . A A . 23 GLU H 1 1
5 11513 1 1 23 GLU HA H 39.621 23.349 18.221 1.00 . A A . 23 GLU HA 1 1
5 11514 1 1 23 GLU HB2 H 36.678 24.080 17.890 1.00 . A A . 23 GLU HB2 1 1
5 11515 1 1 23 GLU HB3 H 37.916 24.155 16.655 1.00 . A A . 23 GLU HB3 1 1
5 11516 1 1 23 GLU HG2 H 38.158 21.735 16.647 1.00 . A A . 23 GLU HG2 1 1
5 11517 1 1 23 GLU HG3 H 37.053 21.584 18.013 1.00 . A A . 23 GLU HG3 1 1
5 11518 1 1 23 GLU N N 38.336 23.126 19.863 1.00 . A A . 23 GLU N 1 1
5 11519 1 1 23 GLU O O 39.939 25.831 18.352 1.00 . A A . 23 GLU O 1 1
5 11520 1 1 23 GLU OE1 O 36.194 22.518 14.977 1.00 . A A . 23 GLU OE1 1 1
5 11521 1 1 23 GLU OE2 O 34.976 21.660 16.551 1.00 . A A . 23 GLU OE2 1 1
5 11522 1 1 24 MET C C 39.509 27.528 20.975 1.00 . A A . 24 MET C 1 1
5 11523 1 1 24 MET CA C 38.327 27.356 20.006 1.00 . A A . 24 MET CA 1 1
5 11524 1 1 24 MET CB C 37.019 28.034 20.458 1.00 . A A . 24 MET CB 1 1
5 11525 1 1 24 MET CE C 36.542 30.443 22.878 1.00 . A A . 24 MET CE 1 1
5 11526 1 1 24 MET CG C 36.556 27.799 21.892 1.00 . A A . 24 MET CG 1 1
5 11527 1 1 24 MET H H 37.312 25.446 20.032 1.00 . A A . 24 MET H 1 1
5 11528 1 1 24 MET HA H 38.616 27.869 19.087 1.00 . A A . 24 MET HA 1 1
5 11529 1 1 24 MET HB2 H 37.127 29.107 20.316 1.00 . A A . 24 MET HB2 1 1
5 11530 1 1 24 MET HB3 H 36.214 27.685 19.818 1.00 . A A . 24 MET HB3 1 1
5 11531 1 1 24 MET HE1 H 36.881 31.143 23.645 1.00 . A A . 24 MET HE1 1 1
5 11532 1 1 24 MET HE2 H 36.819 30.826 21.896 1.00 . A A . 24 MET HE2 1 1
5 11533 1 1 24 MET HE3 H 35.458 30.347 22.936 1.00 . A A . 24 MET HE3 1 1
5 11534 1 1 24 MET HG2 H 35.482 27.981 21.931 1.00 . A A . 24 MET HG2 1 1
5 11535 1 1 24 MET HG3 H 36.722 26.753 22.130 1.00 . A A . 24 MET HG3 1 1
5 11536 1 1 24 MET N N 38.113 25.944 19.656 1.00 . A A . 24 MET N 1 1
5 11537 1 1 24 MET O O 40.350 28.399 20.756 1.00 . A A . 24 MET O 1 1
5 11538 1 1 24 MET SD S 37.326 28.831 23.170 1.00 . A A . 24 MET SD 1 1
5 11539 1 1 25 TYR C C 42.125 26.617 22.145 1.00 . A A . 25 TYR C 1 1
5 11540 1 1 25 TYR CA C 40.798 26.639 22.899 1.00 . A A . 25 TYR CA 1 1
5 11541 1 1 25 TYR CB C 40.698 25.424 23.839 1.00 . A A . 25 TYR CB 1 1
5 11542 1 1 25 TYR CD1 C 42.869 25.748 25.178 1.00 . A A . 25 TYR CD1 1 1
5 11543 1 1 25 TYR CD2 C 40.810 25.225 26.357 1.00 . A A . 25 TYR CD2 1 1
5 11544 1 1 25 TYR CE1 C 43.553 25.826 26.407 1.00 . A A . 25 TYR CE1 1 1
5 11545 1 1 25 TYR CE2 C 41.491 25.292 27.585 1.00 . A A . 25 TYR CE2 1 1
5 11546 1 1 25 TYR CG C 41.483 25.482 25.146 1.00 . A A . 25 TYR CG 1 1
5 11547 1 1 25 TYR CZ C 42.864 25.612 27.618 1.00 . A A . 25 TYR CZ 1 1
5 11548 1 1 25 TYR H H 38.939 25.936 22.103 1.00 . A A . 25 TYR H 1 1
5 11549 1 1 25 TYR HA H 40.763 27.549 23.494 1.00 . A A . 25 TYR HA 1 1
5 11550 1 1 25 TYR HB2 H 39.650 25.329 24.098 1.00 . A A . 25 TYR HB2 1 1
5 11551 1 1 25 TYR HB3 H 40.974 24.515 23.304 1.00 . A A . 25 TYR HB3 1 1
5 11552 1 1 25 TYR HD1 H 43.428 25.881 24.265 1.00 . A A . 25 TYR HD1 1 1
5 11553 1 1 25 TYR HD2 H 39.754 24.984 26.348 1.00 . A A . 25 TYR HD2 1 1
5 11554 1 1 25 TYR HE1 H 44.611 26.034 26.434 1.00 . A A . 25 TYR HE1 1 1
5 11555 1 1 25 TYR HE2 H 40.951 25.094 28.495 1.00 . A A . 25 TYR HE2 1 1
5 11556 1 1 25 TYR HH H 42.970 25.530 29.554 1.00 . A A . 25 TYR HH 1 1
5 11557 1 1 25 TYR N N 39.663 26.635 21.965 1.00 . A A . 25 TYR N 1 1
5 11558 1 1 25 TYR O O 43.000 27.445 22.394 1.00 . A A . 25 TYR O 1 1
5 11559 1 1 25 TYR OH O 43.536 25.694 28.797 1.00 . A A . 25 TYR OH 1 1
5 11560 1 1 26 SER C C 43.880 26.708 19.589 1.00 . A A . 26 SER C 1 1
5 11561 1 1 26 SER CA C 43.506 25.505 20.446 1.00 . A A . 26 SER CA 1 1
5 11562 1 1 26 SER CB C 43.399 24.271 19.561 1.00 . A A . 26 SER CB 1 1
5 11563 1 1 26 SER H H 41.460 25.123 20.966 1.00 . A A . 26 SER H 1 1
5 11564 1 1 26 SER HA H 44.303 25.337 21.171 1.00 . A A . 26 SER HA 1 1
5 11565 1 1 26 SER HB2 H 42.914 23.473 20.114 1.00 . A A . 26 SER HB2 1 1
5 11566 1 1 26 SER HB3 H 42.812 24.493 18.668 1.00 . A A . 26 SER HB3 1 1
5 11567 1 1 26 SER HG H 44.590 23.143 18.545 1.00 . A A . 26 SER HG 1 1
5 11568 1 1 26 SER N N 42.256 25.711 21.175 1.00 . A A . 26 SER N 1 1
5 11569 1 1 26 SER O O 45.060 27.030 19.457 1.00 . A A . 26 SER O 1 1
5 11570 1 1 26 SER OG O 44.701 23.859 19.209 1.00 . A A . 26 SER OG 1 1
5 11571 1 1 27 LYS C C 43.682 29.749 19.135 1.00 . A A . 27 LYS C 1 1
5 11572 1 1 27 LYS CA C 43.072 28.647 18.273 1.00 . A A . 27 LYS CA 1 1
5 11573 1 1 27 LYS CB C 41.715 28.999 17.647 1.00 . A A . 27 LYS CB 1 1
5 11574 1 1 27 LYS CD C 40.640 29.965 15.543 1.00 . A A . 27 LYS CD 1 1
5 11575 1 1 27 LYS CE C 39.234 29.871 16.152 1.00 . A A . 27 LYS CE 1 1
5 11576 1 1 27 LYS CG C 41.752 30.122 16.595 1.00 . A A . 27 LYS CG 1 1
5 11577 1 1 27 LYS H H 41.932 27.152 19.306 1.00 . A A . 27 LYS H 1 1
5 11578 1 1 27 LYS HA H 43.789 28.458 17.470 1.00 . A A . 27 LYS HA 1 1
5 11579 1 1 27 LYS HB2 H 41.340 28.088 17.175 1.00 . A A . 27 LYS HB2 1 1
5 11580 1 1 27 LYS HB3 H 41.014 29.277 18.435 1.00 . A A . 27 LYS HB3 1 1
5 11581 1 1 27 LYS HD2 H 40.678 30.809 14.853 1.00 . A A . 27 LYS HD2 1 1
5 11582 1 1 27 LYS HD3 H 40.842 29.056 14.973 1.00 . A A . 27 LYS HD3 1 1
5 11583 1 1 27 LYS HE2 H 39.261 29.192 17.007 1.00 . A A . 27 LYS HE2 1 1
5 11584 1 1 27 LYS HE3 H 38.920 30.855 16.511 1.00 . A A . 27 LYS HE3 1 1
5 11585 1 1 27 LYS HG2 H 41.642 31.084 17.094 1.00 . A A . 27 LYS HG2 1 1
5 11586 1 1 27 LYS HG3 H 42.712 30.106 16.078 1.00 . A A . 27 LYS HG3 1 1
5 11587 1 1 27 LYS HZ1 H 38.113 29.991 14.401 1.00 . A A . 27 LYS HZ1 1 1
5 11588 1 1 27 LYS HZ2 H 37.372 29.141 15.641 1.00 . A A . 27 LYS HZ2 1 1
5 11589 1 1 27 LYS HZ3 H 38.597 28.468 14.787 1.00 . A A . 27 LYS HZ3 1 1
5 11590 1 1 27 LYS N N 42.882 27.429 19.070 1.00 . A A . 27 LYS N 1 1
5 11591 1 1 27 LYS NZ N 38.257 29.342 15.174 1.00 . A A . 27 LYS NZ 1 1
5 11592 1 1 27 LYS O O 44.749 30.263 18.812 1.00 . A A . 27 LYS O 1 1
5 11593 1 1 28 TYR C C 44.941 30.584 21.884 1.00 . A A . 28 TYR C 1 1
5 11594 1 1 28 TYR CA C 43.627 31.025 21.230 1.00 . A A . 28 TYR CA 1 1
5 11595 1 1 28 TYR CB C 42.528 31.381 22.237 1.00 . A A . 28 TYR CB 1 1
5 11596 1 1 28 TYR CD1 C 41.740 33.586 21.268 1.00 . A A . 28 TYR CD1 1 1
5 11597 1 1 28 TYR CD2 C 40.237 31.671 21.190 1.00 . A A . 28 TYR CD2 1 1
5 11598 1 1 28 TYR CE1 C 40.828 34.338 20.501 1.00 . A A . 28 TYR CE1 1 1
5 11599 1 1 28 TYR CE2 C 39.333 32.410 20.407 1.00 . A A . 28 TYR CE2 1 1
5 11600 1 1 28 TYR CG C 41.459 32.242 21.587 1.00 . A A . 28 TYR CG 1 1
5 11601 1 1 28 TYR CZ C 39.634 33.739 20.044 1.00 . A A . 28 TYR CZ 1 1
5 11602 1 1 28 TYR H H 42.289 29.481 20.574 1.00 . A A . 28 TYR H 1 1
5 11603 1 1 28 TYR HA H 43.867 31.929 20.664 1.00 . A A . 28 TYR HA 1 1
5 11604 1 1 28 TYR HB2 H 42.093 30.451 22.619 1.00 . A A . 28 TYR HB2 1 1
5 11605 1 1 28 TYR HB3 H 42.960 31.938 23.068 1.00 . A A . 28 TYR HB3 1 1
5 11606 1 1 28 TYR HD1 H 42.670 34.038 21.581 1.00 . A A . 28 TYR HD1 1 1
5 11607 1 1 28 TYR HD2 H 40.002 30.654 21.457 1.00 . A A . 28 TYR HD2 1 1
5 11608 1 1 28 TYR HE1 H 41.062 35.360 20.236 1.00 . A A . 28 TYR HE1 1 1
5 11609 1 1 28 TYR HE2 H 38.424 31.949 20.061 1.00 . A A . 28 TYR HE2 1 1
5 11610 1 1 28 TYR HH H 39.118 35.319 19.050 1.00 . A A . 28 TYR HH 1 1
5 11611 1 1 28 TYR N N 43.103 30.019 20.302 1.00 . A A . 28 TYR N 1 1
5 11612 1 1 28 TYR O O 45.845 31.400 22.047 1.00 . A A . 28 TYR O 1 1
5 11613 1 1 28 TYR OH O 38.790 34.427 19.231 1.00 . A A . 28 TYR OH 1 1
5 11614 1 1 29 ALA C C 47.514 28.759 21.605 1.00 . A A . 29 ALA C 1 1
5 11615 1 1 29 ALA CA C 46.381 28.737 22.653 1.00 . A A . 29 ALA CA 1 1
5 11616 1 1 29 ALA CB C 46.125 27.309 23.132 1.00 . A A . 29 ALA CB 1 1
5 11617 1 1 29 ALA H H 44.340 28.656 22.011 1.00 . A A . 29 ALA H 1 1
5 11618 1 1 29 ALA HA H 46.694 29.333 23.514 1.00 . A A . 29 ALA HA 1 1
5 11619 1 1 29 ALA HB1 H 45.787 26.697 22.296 1.00 . A A . 29 ALA HB1 1 1
5 11620 1 1 29 ALA HB2 H 47.045 26.894 23.542 1.00 . A A . 29 ALA HB2 1 1
5 11621 1 1 29 ALA HB3 H 45.366 27.310 23.910 1.00 . A A . 29 ALA HB3 1 1
5 11622 1 1 29 ALA N N 45.121 29.290 22.152 1.00 . A A . 29 ALA N 1 1
5 11623 1 1 29 ALA O O 48.686 28.728 21.973 1.00 . A A . 29 ALA O 1 1
5 11624 1 1 30 SER C C 48.422 30.353 18.750 1.00 . A A . 30 SER C 1 1
5 11625 1 1 30 SER CA C 48.135 28.908 19.189 1.00 . A A . 30 SER CA 1 1
5 11626 1 1 30 SER CB C 47.615 28.075 18.011 1.00 . A A . 30 SER CB 1 1
5 11627 1 1 30 SER H H 46.201 28.725 20.077 1.00 . A A . 30 SER H 1 1
5 11628 1 1 30 SER HA H 49.088 28.478 19.496 1.00 . A A . 30 SER HA 1 1
5 11629 1 1 30 SER HB2 H 46.650 28.465 17.683 1.00 . A A . 30 SER HB2 1 1
5 11630 1 1 30 SER HB3 H 48.312 28.132 17.179 1.00 . A A . 30 SER HB3 1 1
5 11631 1 1 30 SER HG H 46.570 26.658 18.789 1.00 . A A . 30 SER HG 1 1
5 11632 1 1 30 SER N N 47.182 28.813 20.311 1.00 . A A . 30 SER N 1 1
5 11633 1 1 30 SER O O 49.398 30.598 18.035 1.00 . A A . 30 SER O 1 1
5 11634 1 1 30 SER OG O 47.472 26.723 18.406 1.00 . A A . 30 SER OG 1 1
5 11635 1 1 31 MET C C 48.398 33.440 20.195 1.00 . A A . 31 MET C 1 1
5 11636 1 1 31 MET CA C 47.753 32.756 18.979 1.00 . A A . 31 MET CA 1 1
5 11637 1 1 31 MET CB C 46.382 33.388 18.690 1.00 . A A . 31 MET CB 1 1
5 11638 1 1 31 MET CE C 43.195 33.375 18.162 1.00 . A A . 31 MET CE 1 1
5 11639 1 1 31 MET CG C 45.825 33.001 17.313 1.00 . A A . 31 MET CG 1 1
5 11640 1 1 31 MET H H 46.763 31.003 19.678 1.00 . A A . 31 MET H 1 1
5 11641 1 1 31 MET HA H 48.392 32.945 18.118 1.00 . A A . 31 MET HA 1 1
5 11642 1 1 31 MET HB2 H 45.676 33.082 19.463 1.00 . A A . 31 MET HB2 1 1
5 11643 1 1 31 MET HB3 H 46.473 34.472 18.735 1.00 . A A . 31 MET HB3 1 1
5 11644 1 1 31 MET HE1 H 42.185 33.719 17.940 1.00 . A A . 31 MET HE1 1 1
5 11645 1 1 31 MET HE2 H 43.198 32.288 18.242 1.00 . A A . 31 MET HE2 1 1
5 11646 1 1 31 MET HE3 H 43.524 33.807 19.106 1.00 . A A . 31 MET HE3 1 1
5 11647 1 1 31 MET HG2 H 46.583 33.189 16.557 1.00 . A A . 31 MET HG2 1 1
5 11648 1 1 31 MET HG3 H 45.617 31.933 17.292 1.00 . A A . 31 MET HG3 1 1
5 11649 1 1 31 MET N N 47.590 31.309 19.183 1.00 . A A . 31 MET N 1 1
5 11650 1 1 31 MET O O 49.461 34.054 20.081 1.00 . A A . 31 MET O 1 1
5 11651 1 1 31 MET SD S 44.318 33.895 16.842 1.00 . A A . 31 MET SD 1 1
5 11652 1 1 32 ASN C C 49.049 33.240 23.505 1.00 . A A . 32 ASN C 1 1
5 11653 1 1 32 ASN CA C 48.090 34.038 22.594 1.00 . A A . 32 ASN CA 1 1
5 11654 1 1 32 ASN CB C 46.769 34.387 23.323 1.00 . A A . 32 ASN CB 1 1
5 11655 1 1 32 ASN CG C 45.745 35.193 22.524 1.00 . A A . 32 ASN CG 1 1
5 11656 1 1 32 ASN H H 46.926 32.745 21.384 1.00 . A A . 32 ASN H 1 1
5 11657 1 1 32 ASN HA H 48.592 34.974 22.339 1.00 . A A . 32 ASN HA 1 1
5 11658 1 1 32 ASN HB2 H 46.287 33.471 23.662 1.00 . A A . 32 ASN HB2 1 1
5 11659 1 1 32 ASN HB3 H 47.013 34.969 24.212 1.00 . A A . 32 ASN HB3 1 1
5 11660 1 1 32 ASN HD21 H 44.466 35.225 24.080 1.00 . A A . 32 ASN HD21 1 1
5 11661 1 1 32 ASN HD22 H 43.937 36.076 22.628 1.00 . A A . 32 ASN HD22 1 1
5 11662 1 1 32 ASN N N 47.768 33.309 21.364 1.00 . A A . 32 ASN N 1 1
5 11663 1 1 32 ASN ND2 N 44.611 35.490 23.109 1.00 . A A . 32 ASN ND2 1 1
5 11664 1 1 32 ASN O O 49.812 33.838 24.267 1.00 . A A . 32 ASN O 1 1
5 11665 1 1 32 ASN OD1 O 45.938 35.579 21.378 1.00 . A A . 32 ASN OD1 1 1
5 11666 1 1 33 GLY C C 49.281 30.763 25.642 1.00 . A A . 33 GLY C 1 1
5 11667 1 1 33 GLY CA C 49.824 30.983 24.234 1.00 . A A . 33 GLY CA 1 1
5 11668 1 1 33 GLY H H 48.351 31.485 22.789 1.00 . A A . 33 GLY H 1 1
5 11669 1 1 33 GLY HA2 H 49.875 30.017 23.735 1.00 . A A . 33 GLY HA2 1 1
5 11670 1 1 33 GLY HA3 H 50.844 31.343 24.340 1.00 . A A . 33 GLY HA3 1 1
5 11671 1 1 33 GLY N N 49.020 31.902 23.419 1.00 . A A . 33 GLY N 1 1
5 11672 1 1 33 GLY O O 48.528 31.574 26.180 1.00 . A A . 33 GLY O 1 1
5 11673 1 1 34 GLU C C 50.065 29.412 28.702 1.00 . A A . 34 GLU C 1 1
5 11674 1 1 34 GLU CA C 49.120 29.161 27.515 1.00 . A A . 34 GLU CA 1 1
5 11675 1 1 34 GLU CB C 48.760 27.666 27.395 1.00 . A A . 34 GLU CB 1 1
5 11676 1 1 34 GLU CD C 49.509 26.630 25.168 1.00 . A A . 34 GLU CD 1 1
5 11677 1 1 34 GLU CG C 48.328 27.146 26.016 1.00 . A A . 34 GLU CG 1 1
5 11678 1 1 34 GLU H H 50.311 29.031 25.778 1.00 . A A . 34 GLU H 1 1
5 11679 1 1 34 GLU HA H 48.195 29.703 27.709 1.00 . A A . 34 GLU HA 1 1
5 11680 1 1 34 GLU HB2 H 49.606 27.066 27.724 1.00 . A A . 34 GLU HB2 1 1
5 11681 1 1 34 GLU HB3 H 47.924 27.485 28.066 1.00 . A A . 34 GLU HB3 1 1
5 11682 1 1 34 GLU HG2 H 47.624 26.329 26.190 1.00 . A A . 34 GLU HG2 1 1
5 11683 1 1 34 GLU HG3 H 47.797 27.938 25.488 1.00 . A A . 34 GLU HG3 1 1
5 11684 1 1 34 GLU N N 49.679 29.659 26.260 1.00 . A A . 34 GLU N 1 1
5 11685 1 1 34 GLU O O 51.289 29.429 28.536 1.00 . A A . 34 GLU O 1 1
5 11686 1 1 34 GLU OE1 O 50.604 27.241 25.204 1.00 . A A . 34 GLU OE1 1 1
5 11687 1 1 34 GLU OE2 O 49.366 25.593 24.468 1.00 . A A . 34 GLU OE2 1 1
5 11688 1 1 35 LEU C C 49.737 28.662 32.201 1.00 . A A . 35 LEU C 1 1
5 11689 1 1 35 LEU CA C 50.164 29.751 31.189 1.00 . A A . 35 LEU CA 1 1
5 11690 1 1 35 LEU CB C 49.879 31.141 31.797 1.00 . A A . 35 LEU CB 1 1
5 11691 1 1 35 LEU CD1 C 50.356 32.827 29.950 1.00 . A A . 35 LEU CD1 1 1
5 11692 1 1 35 LEU CD2 C 50.764 33.436 32.300 1.00 . A A . 35 LEU CD2 1 1
5 11693 1 1 35 LEU CG C 50.794 32.275 31.305 1.00 . A A . 35 LEU CG 1 1
5 11694 1 1 35 LEU H H 48.476 29.540 29.913 1.00 . A A . 35 LEU H 1 1
5 11695 1 1 35 LEU HA H 51.237 29.662 31.022 1.00 . A A . 35 LEU HA 1 1
5 11696 1 1 35 LEU HB2 H 48.831 31.409 31.649 1.00 . A A . 35 LEU HB2 1 1
5 11697 1 1 35 LEU HB3 H 50.032 31.058 32.874 1.00 . A A . 35 LEU HB3 1 1
5 11698 1 1 35 LEU HD11 H 51.022 33.638 29.656 1.00 . A A . 35 LEU HD11 1 1
5 11699 1 1 35 LEU HD12 H 49.334 33.201 30.010 1.00 . A A . 35 LEU HD12 1 1
5 11700 1 1 35 LEU HD13 H 50.415 32.044 29.201 1.00 . A A . 35 LEU HD13 1 1
5 11701 1 1 35 LEU HD21 H 49.746 33.808 32.413 1.00 . A A . 35 LEU HD21 1 1
5 11702 1 1 35 LEU HD22 H 51.405 34.241 31.945 1.00 . A A . 35 LEU HD22 1 1
5 11703 1 1 35 LEU HD23 H 51.134 33.102 33.269 1.00 . A A . 35 LEU HD23 1 1
5 11704 1 1 35 LEU HG H 51.817 31.904 31.233 1.00 . A A . 35 LEU HG 1 1
5 11705 1 1 35 LEU N N 49.488 29.581 29.895 1.00 . A A . 35 LEU N 1 1
5 11706 1 1 35 LEU O O 48.568 28.265 32.212 1.00 . A A . 35 LEU O 1 1
5 11707 1 1 36 PRO C C 49.578 27.572 35.241 1.00 . A A . 36 PRO C 1 1
5 11708 1 1 36 PRO CA C 50.414 27.124 34.035 1.00 . A A . 36 PRO CA 1 1
5 11709 1 1 36 PRO CB C 51.810 26.669 34.465 1.00 . A A . 36 PRO CB 1 1
5 11710 1 1 36 PRO CD C 52.021 28.670 33.187 1.00 . A A . 36 PRO CD 1 1
5 11711 1 1 36 PRO CG C 52.624 27.959 34.398 1.00 . A A . 36 PRO CG 1 1
5 11712 1 1 36 PRO HA H 49.904 26.293 33.543 1.00 . A A . 36 PRO HA 1 1
5 11713 1 1 36 PRO HB2 H 51.812 26.242 35.467 1.00 . A A . 36 PRO HB2 1 1
5 11714 1 1 36 PRO HB3 H 52.204 25.951 33.744 1.00 . A A . 36 PRO HB3 1 1
5 11715 1 1 36 PRO HD2 H 52.050 29.754 33.302 1.00 . A A . 36 PRO HD2 1 1
5 11716 1 1 36 PRO HD3 H 52.564 28.383 32.293 1.00 . A A . 36 PRO HD3 1 1
5 11717 1 1 36 PRO HG2 H 52.451 28.544 35.302 1.00 . A A . 36 PRO HG2 1 1
5 11718 1 1 36 PRO HG3 H 53.687 27.762 34.262 1.00 . A A . 36 PRO HG3 1 1
5 11719 1 1 36 PRO N N 50.650 28.201 33.077 1.00 . A A . 36 PRO N 1 1
5 11720 1 1 36 PRO O O 49.558 28.756 35.610 1.00 . A A . 36 PRO O 1 1
5 11721 1 1 37 PHE C C 48.025 25.714 38.070 1.00 . A A . 37 PHE C 1 1
5 11722 1 1 37 PHE CA C 48.015 26.841 37.020 1.00 . A A . 37 PHE CA 1 1
5 11723 1 1 37 PHE CB C 46.590 27.062 36.481 1.00 . A A . 37 PHE CB 1 1
5 11724 1 1 37 PHE CD1 C 46.120 29.479 37.034 1.00 . A A . 37 PHE CD1 1 1
5 11725 1 1 37 PHE CD2 C 44.869 27.756 38.215 1.00 . A A . 37 PHE CD2 1 1
5 11726 1 1 37 PHE CE1 C 45.446 30.470 37.769 1.00 . A A . 37 PHE CE1 1 1
5 11727 1 1 37 PHE CE2 C 44.190 28.749 38.940 1.00 . A A . 37 PHE CE2 1 1
5 11728 1 1 37 PHE CG C 45.834 28.119 37.257 1.00 . A A . 37 PHE CG 1 1
5 11729 1 1 37 PHE CZ C 44.480 30.107 38.721 1.00 . A A . 37 PHE CZ 1 1
5 11730 1 1 37 PHE H H 48.979 25.662 35.529 1.00 . A A . 37 PHE H 1 1
5 11731 1 1 37 PHE HA H 48.336 27.751 37.526 1.00 . A A . 37 PHE HA 1 1
5 11732 1 1 37 PHE HB2 H 46.628 27.381 35.438 1.00 . A A . 37 PHE HB2 1 1
5 11733 1 1 37 PHE HB3 H 46.040 26.120 36.499 1.00 . A A . 37 PHE HB3 1 1
5 11734 1 1 37 PHE HD1 H 46.860 29.765 36.299 1.00 . A A . 37 PHE HD1 1 1
5 11735 1 1 37 PHE HD2 H 44.628 26.717 38.384 1.00 . A A . 37 PHE HD2 1 1
5 11736 1 1 37 PHE HE1 H 45.665 31.513 37.587 1.00 . A A . 37 PHE HE1 1 1
5 11737 1 1 37 PHE HE2 H 43.426 28.469 39.649 1.00 . A A . 37 PHE HE2 1 1
5 11738 1 1 37 PHE HZ H 43.945 30.870 39.272 1.00 . A A . 37 PHE HZ 1 1
5 11739 1 1 37 PHE N N 48.915 26.608 35.886 1.00 . A A . 37 PHE N 1 1
5 11740 1 1 37 PHE O O 48.477 24.598 37.816 1.00 . A A . 37 PHE O 1 1
5 11741 1 1 38 ASP C C 46.750 23.687 40.009 1.00 . A A . 38 ASP C 1 1
5 11742 1 1 38 ASP CA C 47.311 25.072 40.390 1.00 . A A . 38 ASP CA 1 1
5 11743 1 1 38 ASP CB C 46.348 25.719 41.400 1.00 . A A . 38 ASP CB 1 1
5 11744 1 1 38 ASP CG C 47.030 26.698 42.360 1.00 . A A . 38 ASP CG 1 1
5 11745 1 1 38 ASP H H 47.165 26.951 39.390 1.00 . A A . 38 ASP H 1 1
5 11746 1 1 38 ASP HA H 48.280 24.909 40.861 1.00 . A A . 38 ASP HA 1 1
5 11747 1 1 38 ASP HB2 H 45.556 26.239 40.859 1.00 . A A . 38 ASP HB2 1 1
5 11748 1 1 38 ASP HB3 H 45.867 24.922 41.969 1.00 . A A . 38 ASP HB3 1 1
5 11749 1 1 38 ASP N N 47.462 25.994 39.249 1.00 . A A . 38 ASP N 1 1
5 11750 1 1 38 ASP O O 47.353 22.654 40.311 1.00 . A A . 38 ASP O 1 1
5 11751 1 1 38 ASP OD1 O 47.739 26.237 43.285 1.00 . A A . 38 ASP OD1 1 1
5 11752 1 1 38 ASP OD2 O 46.834 27.931 42.207 1.00 . A A . 38 ASP OD2 1 1
5 11753 1 1 39 ASN C C 45.013 22.188 37.347 1.00 . A A . 39 ASN C 1 1
5 11754 1 1 39 ASN CA C 44.923 22.448 38.865 1.00 . A A . 39 ASN CA 1 1
5 11755 1 1 39 ASN CB C 43.465 22.478 39.340 1.00 . A A . 39 ASN CB 1 1
5 11756 1 1 39 ASN CG C 43.319 21.974 40.762 1.00 . A A . 39 ASN CG 1 1
5 11757 1 1 39 ASN H H 45.110 24.545 39.248 1.00 . A A . 39 ASN H 1 1
5 11758 1 1 39 ASN HA H 45.404 21.589 39.335 1.00 . A A . 39 ASN HA 1 1
5 11759 1 1 39 ASN HB2 H 43.065 23.481 39.240 1.00 . A A . 39 ASN HB2 1 1
5 11760 1 1 39 ASN HB3 H 42.866 21.832 38.704 1.00 . A A . 39 ASN HB3 1 1
5 11761 1 1 39 ASN HD21 H 43.122 23.838 41.539 1.00 . A A . 39 ASN HD21 1 1
5 11762 1 1 39 ASN HD22 H 43.104 22.480 42.675 1.00 . A A . 39 ASN HD22 1 1
5 11763 1 1 39 ASN N N 45.601 23.667 39.329 1.00 . A A . 39 ASN N 1 1
5 11764 1 1 39 ASN ND2 N 43.179 22.843 41.730 1.00 . A A . 39 ASN ND2 1 1
5 11765 1 1 39 ASN O O 44.458 21.196 36.865 1.00 . A A . 39 ASN O 1 1
5 11766 1 1 39 ASN OD1 O 43.377 20.779 41.023 1.00 . A A . 39 ASN OD1 1 1
5 11767 1 1 40 GLY C C 46.583 23.928 34.375 1.00 . A A . 40 GLY C 1 1
5 11768 1 1 40 GLY CA C 45.828 22.838 35.139 1.00 . A A . 40 GLY CA 1 1
5 11769 1 1 40 GLY H H 46.138 23.831 37.025 1.00 . A A . 40 GLY H 1 1
5 11770 1 1 40 GLY HA2 H 46.348 21.896 34.992 1.00 . A A . 40 GLY HA2 1 1
5 11771 1 1 40 GLY HA3 H 44.838 22.723 34.706 1.00 . A A . 40 GLY HA3 1 1
5 11772 1 1 40 GLY N N 45.688 23.046 36.581 1.00 . A A . 40 GLY N 1 1
5 11773 1 1 40 GLY O O 47.752 24.187 34.661 1.00 . A A . 40 GLY O 1 1
5 11774 1 1 41 TYR C C 45.389 26.567 32.075 1.00 . A A . 41 TYR C 1 1
5 11775 1 1 41 TYR CA C 46.467 25.551 32.471 1.00 . A A . 41 TYR CA 1 1
5 11776 1 1 41 TYR CB C 47.053 24.919 31.192 1.00 . A A . 41 TYR CB 1 1
5 11777 1 1 41 TYR CD1 C 49.268 23.817 31.765 1.00 . A A . 41 TYR CD1 1 1
5 11778 1 1 41 TYR CD2 C 49.281 25.902 30.512 1.00 . A A . 41 TYR CD2 1 1
5 11779 1 1 41 TYR CE1 C 50.676 23.807 31.758 1.00 . A A . 41 TYR CE1 1 1
5 11780 1 1 41 TYR CE2 C 50.689 25.904 30.510 1.00 . A A . 41 TYR CE2 1 1
5 11781 1 1 41 TYR CG C 48.568 24.873 31.152 1.00 . A A . 41 TYR CG 1 1
5 11782 1 1 41 TYR CZ C 51.388 24.857 31.144 1.00 . A A . 41 TYR CZ 1 1
5 11783 1 1 41 TYR H H 44.940 24.304 33.271 1.00 . A A . 41 TYR H 1 1
5 11784 1 1 41 TYR HA H 47.261 26.100 32.982 1.00 . A A . 41 TYR HA 1 1
5 11785 1 1 41 TYR HB2 H 46.668 23.908 31.070 1.00 . A A . 41 TYR HB2 1 1
5 11786 1 1 41 TYR HB3 H 46.707 25.490 30.323 1.00 . A A . 41 TYR HB3 1 1
5 11787 1 1 41 TYR HD1 H 48.724 23.023 32.256 1.00 . A A . 41 TYR HD1 1 1
5 11788 1 1 41 TYR HD2 H 48.744 26.718 30.055 1.00 . A A . 41 TYR HD2 1 1
5 11789 1 1 41 TYR HE1 H 51.216 23.013 32.250 1.00 . A A . 41 TYR HE1 1 1
5 11790 1 1 41 TYR HE2 H 51.235 26.708 30.037 1.00 . A A . 41 TYR HE2 1 1
5 11791 1 1 41 TYR HH H 53.108 25.731 30.908 1.00 . A A . 41 TYR HH 1 1
5 11792 1 1 41 TYR N N 45.925 24.521 33.374 1.00 . A A . 41 TYR N 1 1
5 11793 1 1 41 TYR O O 44.193 26.270 32.131 1.00 . A A . 41 TYR O 1 1
5 11794 1 1 41 TYR OH O 52.746 24.859 31.173 1.00 . A A . 41 TYR OH 1 1
5 11795 1 1 42 ALA C C 45.468 29.547 29.949 1.00 . A A . 42 ALA C 1 1
5 11796 1 1 42 ALA CA C 44.964 28.856 31.228 1.00 . A A . 42 ALA CA 1 1
5 11797 1 1 42 ALA CB C 44.883 29.845 32.400 1.00 . A A . 42 ALA CB 1 1
5 11798 1 1 42 ALA H H 46.824 27.890 31.546 1.00 . A A . 42 ALA H 1 1
5 11799 1 1 42 ALA HA H 43.966 28.474 31.024 1.00 . A A . 42 ALA HA 1 1
5 11800 1 1 42 ALA HB1 H 45.866 30.287 32.579 1.00 . A A . 42 ALA HB1 1 1
5 11801 1 1 42 ALA HB2 H 44.171 30.637 32.166 1.00 . A A . 42 ALA HB2 1 1
5 11802 1 1 42 ALA HB3 H 44.560 29.331 33.305 1.00 . A A . 42 ALA HB3 1 1
5 11803 1 1 42 ALA N N 45.821 27.744 31.622 1.00 . A A . 42 ALA N 1 1
5 11804 1 1 42 ALA O O 46.663 29.529 29.651 1.00 . A A . 42 ALA O 1 1
5 11805 1 1 43 VAL C C 44.218 32.389 28.134 1.00 . A A . 43 VAL C 1 1
5 11806 1 1 43 VAL CA C 44.858 30.996 28.011 1.00 . A A . 43 VAL CA 1 1
5 11807 1 1 43 VAL CB C 44.358 30.292 26.737 1.00 . A A . 43 VAL CB 1 1
5 11808 1 1 43 VAL CG1 C 44.639 31.111 25.472 1.00 . A A . 43 VAL CG1 1 1
5 11809 1 1 43 VAL CG2 C 45.036 28.933 26.555 1.00 . A A . 43 VAL CG2 1 1
5 11810 1 1 43 VAL H H 43.589 30.068 29.483 1.00 . A A . 43 VAL H 1 1
5 11811 1 1 43 VAL HA H 45.938 31.105 27.916 1.00 . A A . 43 VAL HA 1 1
5 11812 1 1 43 VAL HB H 43.284 30.122 26.810 1.00 . A A . 43 VAL HB 1 1
5 11813 1 1 43 VAL HG11 H 44.295 30.553 24.604 1.00 . A A . 43 VAL HG11 1 1
5 11814 1 1 43 VAL HG12 H 44.098 32.057 25.500 1.00 . A A . 43 VAL HG12 1 1
5 11815 1 1 43 VAL HG13 H 45.708 31.308 25.376 1.00 . A A . 43 VAL HG13 1 1
5 11816 1 1 43 VAL HG21 H 44.823 28.285 27.403 1.00 . A A . 43 VAL HG21 1 1
5 11817 1 1 43 VAL HG22 H 44.647 28.457 25.658 1.00 . A A . 43 VAL HG22 1 1
5 11818 1 1 43 VAL HG23 H 46.112 29.072 26.467 1.00 . A A . 43 VAL HG23 1 1
5 11819 1 1 43 VAL N N 44.560 30.184 29.208 1.00 . A A . 43 VAL N 1 1
5 11820 1 1 43 VAL O O 42.990 32.472 28.191 1.00 . A A . 43 VAL O 1 1
5 11821 1 1 44 PRO C C 43.767 35.241 26.918 1.00 . A A . 44 PRO C 1 1
5 11822 1 1 44 PRO CA C 44.494 34.855 28.211 1.00 . A A . 44 PRO CA 1 1
5 11823 1 1 44 PRO CB C 45.725 35.730 28.473 1.00 . A A . 44 PRO CB 1 1
5 11824 1 1 44 PRO CD C 46.452 33.495 28.022 1.00 . A A . 44 PRO CD 1 1
5 11825 1 1 44 PRO CG C 46.865 34.947 27.824 1.00 . A A . 44 PRO CG 1 1
5 11826 1 1 44 PRO HA H 43.811 34.978 29.047 1.00 . A A . 44 PRO HA 1 1
5 11827 1 1 44 PRO HB2 H 45.625 36.730 28.049 1.00 . A A . 44 PRO HB2 1 1
5 11828 1 1 44 PRO HB3 H 45.901 35.788 29.547 1.00 . A A . 44 PRO HB3 1 1
5 11829 1 1 44 PRO HD2 H 46.767 32.918 27.155 1.00 . A A . 44 PRO HD2 1 1
5 11830 1 1 44 PRO HD3 H 46.904 33.100 28.933 1.00 . A A . 44 PRO HD3 1 1
5 11831 1 1 44 PRO HG2 H 46.915 35.177 26.759 1.00 . A A . 44 PRO HG2 1 1
5 11832 1 1 44 PRO HG3 H 47.820 35.130 28.307 1.00 . A A . 44 PRO HG3 1 1
5 11833 1 1 44 PRO N N 45.003 33.484 28.147 1.00 . A A . 44 PRO N 1 1
5 11834 1 1 44 PRO O O 44.237 34.930 25.822 1.00 . A A . 44 PRO O 1 1
5 11835 1 1 45 LEU C C 41.896 38.002 25.840 1.00 . A A . 45 LEU C 1 1
5 11836 1 1 45 LEU CA C 41.859 36.472 25.906 1.00 . A A . 45 LEU CA 1 1
5 11837 1 1 45 LEU CB C 40.402 35.989 25.995 1.00 . A A . 45 LEU CB 1 1
5 11838 1 1 45 LEU CD1 C 38.763 34.104 26.165 1.00 . A A . 45 LEU CD1 1 1
5 11839 1 1 45 LEU CD2 C 40.778 33.820 24.710 1.00 . A A . 45 LEU CD2 1 1
5 11840 1 1 45 LEU CG C 40.238 34.462 25.988 1.00 . A A . 45 LEU CG 1 1
5 11841 1 1 45 LEU H H 42.266 36.103 27.966 1.00 . A A . 45 LEU H 1 1
5 11842 1 1 45 LEU HA H 42.280 36.109 24.968 1.00 . A A . 45 LEU HA 1 1
5 11843 1 1 45 LEU HB2 H 39.956 36.402 26.901 1.00 . A A . 45 LEU HB2 1 1
5 11844 1 1 45 LEU HB3 H 39.848 36.399 25.151 1.00 . A A . 45 LEU HB3 1 1
5 11845 1 1 45 LEU HD11 H 38.386 34.549 27.085 1.00 . A A . 45 LEU HD11 1 1
5 11846 1 1 45 LEU HD12 H 38.649 33.024 26.225 1.00 . A A . 45 LEU HD12 1 1
5 11847 1 1 45 LEU HD13 H 38.187 34.478 25.323 1.00 . A A . 45 LEU HD13 1 1
5 11848 1 1 45 LEU HD21 H 41.866 33.876 24.699 1.00 . A A . 45 LEU HD21 1 1
5 11849 1 1 45 LEU HD22 H 40.388 34.323 23.829 1.00 . A A . 45 LEU HD22 1 1
5 11850 1 1 45 LEU HD23 H 40.491 32.774 24.672 1.00 . A A . 45 LEU HD23 1 1
5 11851 1 1 45 LEU HG H 40.787 34.044 26.824 1.00 . A A . 45 LEU HG 1 1
5 11852 1 1 45 LEU N N 42.634 35.937 27.036 1.00 . A A . 45 LEU N 1 1
5 11853 1 1 45 LEU O O 42.104 38.681 26.850 1.00 . A A . 45 LEU O 1 1
5 11854 1 1 46 ASP C C 40.295 40.166 23.347 1.00 . A A . 46 ASP C 1 1
5 11855 1 1 46 ASP CA C 41.395 39.964 24.407 1.00 . A A . 46 ASP CA 1 1
5 11856 1 1 46 ASP CB C 42.718 40.638 24.007 1.00 . A A . 46 ASP CB 1 1
5 11857 1 1 46 ASP CG C 42.594 42.160 23.905 1.00 . A A . 46 ASP CG 1 1
5 11858 1 1 46 ASP H H 41.526 37.903 23.868 1.00 . A A . 46 ASP H 1 1
5 11859 1 1 46 ASP HA H 41.042 40.422 25.331 1.00 . A A . 46 ASP HA 1 1
5 11860 1 1 46 ASP HB2 H 43.478 40.400 24.753 1.00 . A A . 46 ASP HB2 1 1
5 11861 1 1 46 ASP HB3 H 43.054 40.239 23.048 1.00 . A A . 46 ASP HB3 1 1
5 11862 1 1 46 ASP N N 41.634 38.538 24.652 1.00 . A A . 46 ASP N 1 1
5 11863 1 1 46 ASP O O 40.358 39.581 22.258 1.00 . A A . 46 ASP O 1 1
5 11864 1 1 46 ASP OD1 O 42.101 42.657 22.867 1.00 . A A . 46 ASP OD1 1 1
5 11865 1 1 46 ASP OD2 O 42.996 42.871 24.859 1.00 . A A . 46 ASP OD2 1 1
5 11866 1 1 47 ASN C C 37.210 40.104 22.545 1.00 . A A . 47 ASN C 1 1
5 11867 1 1 47 ASN CA C 38.117 41.325 22.868 1.00 . A A . 47 ASN CA 1 1
5 11868 1 1 47 ASN CB C 38.511 42.191 21.644 1.00 . A A . 47 ASN CB 1 1
5 11869 1 1 47 ASN CG C 38.649 43.675 21.946 1.00 . A A . 47 ASN CG 1 1
5 11870 1 1 47 ASN H H 39.341 41.417 24.604 1.00 . A A . 47 ASN H 1 1
5 11871 1 1 47 ASN HA H 37.482 41.952 23.497 1.00 . A A . 47 ASN HA 1 1
5 11872 1 1 47 ASN HB2 H 39.432 41.821 21.196 1.00 . A A . 47 ASN HB2 1 1
5 11873 1 1 47 ASN HB3 H 37.738 42.113 20.885 1.00 . A A . 47 ASN HB3 1 1
5 11874 1 1 47 ASN HD21 H 40.498 43.488 22.760 1.00 . A A . 47 ASN HD21 1 1
5 11875 1 1 47 ASN HD22 H 39.784 45.107 22.747 1.00 . A A . 47 ASN HD22 1 1
5 11876 1 1 47 ASN N N 39.307 41.010 23.674 1.00 . A A . 47 ASN N 1 1
5 11877 1 1 47 ASN ND2 N 39.718 44.115 22.559 1.00 . A A . 47 ASN ND2 1 1
5 11878 1 1 47 ASN O O 36.603 40.046 21.474 1.00 . A A . 47 ASN O 1 1
5 11879 1 1 47 ASN OD1 O 37.792 44.479 21.590 1.00 . A A . 47 ASN OD1 1 1
5 11880 1 1 48 VAL C C 34.928 38.094 24.085 1.00 . A A . 48 VAL C 1 1
5 11881 1 1 48 VAL CA C 36.222 37.935 23.277 1.00 . A A . 48 VAL CA 1 1
5 11882 1 1 48 VAL CB C 36.944 36.620 23.632 1.00 . A A . 48 VAL CB 1 1
5 11883 1 1 48 VAL CG1 C 36.051 35.396 23.369 1.00 . A A . 48 VAL CG1 1 1
5 11884 1 1 48 VAL CG2 C 38.223 36.435 22.802 1.00 . A A . 48 VAL CG2 1 1
5 11885 1 1 48 VAL H H 37.607 39.196 24.316 1.00 . A A . 48 VAL H 1 1
5 11886 1 1 48 VAL HA H 35.937 37.857 22.228 1.00 . A A . 48 VAL HA 1 1
5 11887 1 1 48 VAL HB H 37.215 36.634 24.689 1.00 . A A . 48 VAL HB 1 1
5 11888 1 1 48 VAL HG11 H 35.675 35.421 22.346 1.00 . A A . 48 VAL HG11 1 1
5 11889 1 1 48 VAL HG12 H 36.616 34.475 23.514 1.00 . A A . 48 VAL HG12 1 1
5 11890 1 1 48 VAL HG13 H 35.209 35.383 24.059 1.00 . A A . 48 VAL HG13 1 1
5 11891 1 1 48 VAL HG21 H 38.691 35.488 23.056 1.00 . A A . 48 VAL HG21 1 1
5 11892 1 1 48 VAL HG22 H 37.986 36.420 21.740 1.00 . A A . 48 VAL HG22 1 1
5 11893 1 1 48 VAL HG23 H 38.934 37.235 23.017 1.00 . A A . 48 VAL HG23 1 1
5 11894 1 1 48 VAL N N 37.104 39.111 23.438 1.00 . A A . 48 VAL N 1 1
5 11895 1 1 48 VAL O O 34.944 38.539 25.236 1.00 . A A . 48 VAL O 1 1
5 11896 1 1 49 PHE C C 31.624 36.532 23.858 1.00 . A A . 49 PHE C 1 1
5 11897 1 1 49 PHE CA C 32.443 37.827 24.023 1.00 . A A . 49 PHE CA 1 1
5 11898 1 1 49 PHE CB C 31.709 38.986 23.332 1.00 . A A . 49 PHE CB 1 1
5 11899 1 1 49 PHE CD1 C 33.307 40.715 22.386 1.00 . A A . 49 PHE CD1 1 1
5 11900 1 1 49 PHE CD2 C 32.046 41.267 24.395 1.00 . A A . 49 PHE CD2 1 1
5 11901 1 1 49 PHE CE1 C 33.871 42.003 22.385 1.00 . A A . 49 PHE CE1 1 1
5 11902 1 1 49 PHE CE2 C 32.606 42.557 24.390 1.00 . A A . 49 PHE CE2 1 1
5 11903 1 1 49 PHE CG C 32.386 40.345 23.386 1.00 . A A . 49 PHE CG 1 1
5 11904 1 1 49 PHE CZ C 33.513 42.929 23.381 1.00 . A A . 49 PHE CZ 1 1
5 11905 1 1 49 PHE H H 33.886 37.396 22.522 1.00 . A A . 49 PHE H 1 1
5 11906 1 1 49 PHE HA H 32.499 38.044 25.087 1.00 . A A . 49 PHE HA 1 1
5 11907 1 1 49 PHE HB2 H 31.559 38.723 22.284 1.00 . A A . 49 PHE HB2 1 1
5 11908 1 1 49 PHE HB3 H 30.722 39.078 23.782 1.00 . A A . 49 PHE HB3 1 1
5 11909 1 1 49 PHE HD1 H 33.570 40.017 21.600 1.00 . A A . 49 PHE HD1 1 1
5 11910 1 1 49 PHE HD2 H 31.339 40.993 25.166 1.00 . A A . 49 PHE HD2 1 1
5 11911 1 1 49 PHE HE1 H 34.573 42.282 21.608 1.00 . A A . 49 PHE HE1 1 1
5 11912 1 1 49 PHE HE2 H 32.335 43.269 25.161 1.00 . A A . 49 PHE HE2 1 1
5 11913 1 1 49 PHE HZ H 33.943 43.922 23.376 1.00 . A A . 49 PHE HZ 1 1
5 11914 1 1 49 PHE N N 33.802 37.715 23.480 1.00 . A A . 49 PHE N 1 1
5 11915 1 1 49 PHE O O 31.854 35.755 22.931 1.00 . A A . 49 PHE O 1 1
5 11916 1 1 50 VAL C C 28.253 35.724 25.103 1.00 . A A . 50 VAL C 1 1
5 11917 1 1 50 VAL CA C 29.649 35.223 24.702 1.00 . A A . 50 VAL CA 1 1
5 11918 1 1 50 VAL CB C 30.073 34.058 25.625 1.00 . A A . 50 VAL CB 1 1
5 11919 1 1 50 VAL CG1 C 31.320 33.340 25.104 1.00 . A A . 50 VAL CG1 1 1
5 11920 1 1 50 VAL CG2 C 30.329 34.489 27.076 1.00 . A A . 50 VAL CG2 1 1
5 11921 1 1 50 VAL H H 30.508 37.010 25.474 1.00 . A A . 50 VAL H 1 1
5 11922 1 1 50 VAL HA H 29.574 34.836 23.686 1.00 . A A . 50 VAL HA 1 1
5 11923 1 1 50 VAL HB H 29.266 33.324 25.634 1.00 . A A . 50 VAL HB 1 1
5 11924 1 1 50 VAL HG11 H 31.501 32.445 25.699 1.00 . A A . 50 VAL HG11 1 1
5 11925 1 1 50 VAL HG12 H 31.156 33.039 24.071 1.00 . A A . 50 VAL HG12 1 1
5 11926 1 1 50 VAL HG13 H 32.190 33.994 25.157 1.00 . A A . 50 VAL HG13 1 1
5 11927 1 1 50 VAL HG21 H 29.422 34.908 27.506 1.00 . A A . 50 VAL HG21 1 1
5 11928 1 1 50 VAL HG22 H 30.627 33.623 27.665 1.00 . A A . 50 VAL HG22 1 1
5 11929 1 1 50 VAL HG23 H 31.125 35.233 27.123 1.00 . A A . 50 VAL HG23 1 1
5 11930 1 1 50 VAL N N 30.631 36.327 24.727 1.00 . A A . 50 VAL N 1 1
5 11931 1 1 50 VAL O O 28.119 36.785 25.712 1.00 . A A . 50 VAL O 1 1
5 11932 1 1 51 TYR C C 25.540 34.587 26.617 1.00 . A A . 51 TYR C 1 1
5 11933 1 1 51 TYR CA C 25.835 35.249 25.261 1.00 . A A . 51 TYR CA 1 1
5 11934 1 1 51 TYR CB C 24.819 34.920 24.162 1.00 . A A . 51 TYR CB 1 1
5 11935 1 1 51 TYR CD1 C 23.833 37.111 23.379 1.00 . A A . 51 TYR CD1 1 1
5 11936 1 1 51 TYR CD2 C 25.529 36.049 21.986 1.00 . A A . 51 TYR CD2 1 1
5 11937 1 1 51 TYR CE1 C 23.745 38.173 22.459 1.00 . A A . 51 TYR CE1 1 1
5 11938 1 1 51 TYR CE2 C 25.433 37.105 21.056 1.00 . A A . 51 TYR CE2 1 1
5 11939 1 1 51 TYR CG C 24.716 36.040 23.139 1.00 . A A . 51 TYR CG 1 1
5 11940 1 1 51 TYR CZ C 24.531 38.164 21.289 1.00 . A A . 51 TYR CZ 1 1
5 11941 1 1 51 TYR H H 27.357 34.083 24.327 1.00 . A A . 51 TYR H 1 1
5 11942 1 1 51 TYR HA H 25.730 36.321 25.432 1.00 . A A . 51 TYR HA 1 1
5 11943 1 1 51 TYR HB2 H 25.088 33.983 23.671 1.00 . A A . 51 TYR HB2 1 1
5 11944 1 1 51 TYR HB3 H 23.837 34.783 24.616 1.00 . A A . 51 TYR HB3 1 1
5 11945 1 1 51 TYR HD1 H 23.225 37.122 24.273 1.00 . A A . 51 TYR HD1 1 1
5 11946 1 1 51 TYR HD2 H 26.222 35.238 21.804 1.00 . A A . 51 TYR HD2 1 1
5 11947 1 1 51 TYR HE1 H 23.075 39.000 22.640 1.00 . A A . 51 TYR HE1 1 1
5 11948 1 1 51 TYR HE2 H 26.035 37.091 20.157 1.00 . A A . 51 TYR HE2 1 1
5 11949 1 1 51 TYR HH H 24.951 39.105 19.600 1.00 . A A . 51 TYR HH 1 1
5 11950 1 1 51 TYR N N 27.200 34.961 24.797 1.00 . A A . 51 TYR N 1 1
5 11951 1 1 51 TYR O O 26.052 33.514 26.936 1.00 . A A . 51 TYR O 1 1
5 11952 1 1 51 TYR OH O 24.381 39.175 20.390 1.00 . A A . 51 TYR OH 1 1
5 11953 1 1 52 THR C C 23.075 35.357 29.282 1.00 . A A . 52 THR C 1 1
5 11954 1 1 52 THR CA C 24.505 34.975 28.859 1.00 . A A . 52 THR CA 1 1
5 11955 1 1 52 THR CB C 25.586 35.676 29.710 1.00 . A A . 52 THR CB 1 1
5 11956 1 1 52 THR CG2 C 25.523 37.205 29.744 1.00 . A A . 52 THR CG2 1 1
5 11957 1 1 52 THR H H 24.345 36.139 27.102 1.00 . A A . 52 THR H 1 1
5 11958 1 1 52 THR HA H 24.612 33.903 29.012 1.00 . A A . 52 THR HA 1 1
5 11959 1 1 52 THR HB H 26.564 35.391 29.318 1.00 . A A . 52 THR HB 1 1
5 11960 1 1 52 THR HG1 H 26.299 34.637 31.173 1.00 . A A . 52 THR HG1 1 1
5 11961 1 1 52 THR HG21 H 24.523 37.535 30.013 1.00 . A A . 52 THR HG21 1 1
5 11962 1 1 52 THR HG22 H 25.805 37.622 28.775 1.00 . A A . 52 THR HG22 1 1
5 11963 1 1 52 THR HG23 H 26.223 37.587 30.487 1.00 . A A . 52 THR HG23 1 1
5 11964 1 1 52 THR N N 24.736 35.263 27.438 1.00 . A A . 52 THR N 1 1
5 11965 1 1 52 THR O O 22.453 36.230 28.675 1.00 . A A . 52 THR O 1 1
5 11966 1 1 52 THR OG1 O 25.527 35.224 31.038 1.00 . A A . 52 THR OG1 1 1
5 11967 1 1 53 LEU C C 21.475 35.724 32.260 1.00 . A A . 53 LEU C 1 1
5 11968 1 1 53 LEU CA C 21.242 34.999 30.926 1.00 . A A . 53 LEU CA 1 1
5 11969 1 1 53 LEU CB C 20.423 33.699 31.125 1.00 . A A . 53 LEU CB 1 1
5 11970 1 1 53 LEU CD1 C 18.080 34.654 30.856 1.00 . A A . 53 LEU CD1 1 1
5 11971 1 1 53 LEU CD2 C 18.360 32.582 32.130 1.00 . A A . 53 LEU CD2 1 1
5 11972 1 1 53 LEU CG C 19.037 33.905 31.778 1.00 . A A . 53 LEU CG 1 1
5 11973 1 1 53 LEU H H 23.122 34.024 30.783 1.00 . A A . 53 LEU H 1 1
5 11974 1 1 53 LEU HA H 20.678 35.668 30.273 1.00 . A A . 53 LEU HA 1 1
5 11975 1 1 53 LEU HB2 H 20.287 33.214 30.158 1.00 . A A . 53 LEU HB2 1 1
5 11976 1 1 53 LEU HB3 H 21.001 33.027 31.760 1.00 . A A . 53 LEU HB3 1 1
5 11977 1 1 53 LEU HD11 H 18.450 35.657 30.671 1.00 . A A . 53 LEU HD11 1 1
5 11978 1 1 53 LEU HD12 H 17.099 34.738 31.322 1.00 . A A . 53 LEU HD12 1 1
5 11979 1 1 53 LEU HD13 H 17.986 34.123 29.912 1.00 . A A . 53 LEU HD13 1 1
5 11980 1 1 53 LEU HD21 H 18.984 32.025 32.826 1.00 . A A . 53 LEU HD21 1 1
5 11981 1 1 53 LEU HD22 H 18.194 31.990 31.230 1.00 . A A . 53 LEU HD22 1 1
5 11982 1 1 53 LEU HD23 H 17.399 32.794 32.607 1.00 . A A . 53 LEU HD23 1 1
5 11983 1 1 53 LEU HG H 19.152 34.459 32.705 1.00 . A A . 53 LEU HG 1 1
5 11984 1 1 53 LEU N N 22.532 34.678 30.297 1.00 . A A . 53 LEU N 1 1
5 11985 1 1 53 LEU O O 22.327 35.294 33.044 1.00 . A A . 53 LEU O 1 1
5 11986 1 1 54 ASP C C 19.373 36.566 34.652 1.00 . A A . 54 ASP C 1 1
5 11987 1 1 54 ASP CA C 20.503 37.297 33.900 1.00 . A A . 54 ASP CA 1 1
5 11988 1 1 54 ASP CB C 20.178 38.790 33.840 1.00 . A A . 54 ASP CB 1 1
5 11989 1 1 54 ASP CG C 19.934 39.321 35.250 1.00 . A A . 54 ASP CG 1 1
5 11990 1 1 54 ASP H H 20.034 37.082 31.834 1.00 . A A . 54 ASP H 1 1
5 11991 1 1 54 ASP HA H 21.437 37.196 34.451 1.00 . A A . 54 ASP HA 1 1
5 11992 1 1 54 ASP HB2 H 21.001 39.330 33.387 1.00 . A A . 54 ASP HB2 1 1
5 11993 1 1 54 ASP HB3 H 19.286 38.945 33.228 1.00 . A A . 54 ASP HB3 1 1
5 11994 1 1 54 ASP N N 20.681 36.757 32.548 1.00 . A A . 54 ASP N 1 1
5 11995 1 1 54 ASP O O 18.264 36.471 34.139 1.00 . A A . 54 ASP O 1 1
5 11996 1 1 54 ASP OD1 O 20.832 39.166 36.117 1.00 . A A . 54 ASP OD1 1 1
5 11997 1 1 54 ASP OD2 O 18.815 39.817 35.499 1.00 . A A . 54 ASP OD2 1 1
5 11998 1 1 55 ILE C C 17.542 36.376 37.303 1.00 . A A . 55 ILE C 1 1
5 11999 1 1 55 ILE CA C 18.579 35.412 36.694 1.00 . A A . 55 ILE CA 1 1
5 12000 1 1 55 ILE CB C 19.280 34.563 37.787 1.00 . A A . 55 ILE CB 1 1
5 12001 1 1 55 ILE CD1 C 19.870 32.604 36.172 1.00 . A A . 55 ILE CD1 1 1
5 12002 1 1 55 ILE CG1 C 20.363 33.610 37.221 1.00 . A A . 55 ILE CG1 1 1
5 12003 1 1 55 ILE CG2 C 18.283 33.754 38.636 1.00 . A A . 55 ILE CG2 1 1
5 12004 1 1 55 ILE H H 20.515 36.252 36.303 1.00 . A A . 55 ILE H 1 1
5 12005 1 1 55 ILE HA H 18.025 34.737 36.042 1.00 . A A . 55 ILE HA 1 1
5 12006 1 1 55 ILE HB H 19.783 35.252 38.464 1.00 . A A . 55 ILE HB 1 1
5 12007 1 1 55 ILE HD11 H 19.475 33.126 35.300 1.00 . A A . 55 ILE HD11 1 1
5 12008 1 1 55 ILE HD12 H 20.703 31.980 35.853 1.00 . A A . 55 ILE HD12 1 1
5 12009 1 1 55 ILE HD13 H 19.097 31.964 36.598 1.00 . A A . 55 ILE HD13 1 1
5 12010 1 1 55 ILE HG12 H 21.169 34.197 36.782 1.00 . A A . 55 ILE HG12 1 1
5 12011 1 1 55 ILE HG13 H 20.799 33.052 38.051 1.00 . A A . 55 ILE HG13 1 1
5 12012 1 1 55 ILE HG21 H 17.635 33.156 37.999 1.00 . A A . 55 ILE HG21 1 1
5 12013 1 1 55 ILE HG22 H 18.819 33.099 39.324 1.00 . A A . 55 ILE HG22 1 1
5 12014 1 1 55 ILE HG23 H 17.669 34.427 39.236 1.00 . A A . 55 ILE HG23 1 1
5 12015 1 1 55 ILE N N 19.599 36.113 35.888 1.00 . A A . 55 ILE N 1 1
5 12016 1 1 55 ILE O O 16.406 35.976 37.573 1.00 . A A . 55 ILE O 1 1
5 12017 1 1 56 ALA C C 15.900 39.166 37.516 1.00 . A A . 56 ALA C 1 1
5 12018 1 1 56 ALA CA C 17.103 38.597 38.288 1.00 . A A . 56 ALA CA 1 1
5 12019 1 1 56 ALA CB C 18.028 39.713 38.776 1.00 . A A . 56 ALA CB 1 1
5 12020 1 1 56 ALA H H 18.807 37.953 37.177 1.00 . A A . 56 ALA H 1 1
5 12021 1 1 56 ALA HA H 16.712 38.079 39.165 1.00 . A A . 56 ALA HA 1 1
5 12022 1 1 56 ALA HB1 H 17.478 40.385 39.434 1.00 . A A . 56 ALA HB1 1 1
5 12023 1 1 56 ALA HB2 H 18.870 39.286 39.324 1.00 . A A . 56 ALA HB2 1 1
5 12024 1 1 56 ALA HB3 H 18.398 40.277 37.922 1.00 . A A . 56 ALA HB3 1 1
5 12025 1 1 56 ALA N N 17.902 37.647 37.512 1.00 . A A . 56 ALA N 1 1
5 12026 1 1 56 ALA O O 14.797 39.246 38.066 1.00 . A A . 56 ALA O 1 1
5 12027 1 1 57 SER C C 14.775 38.995 34.178 1.00 . A A . 57 SER C 1 1
5 12028 1 1 57 SER CA C 15.032 39.978 35.324 1.00 . A A . 57 SER CA 1 1
5 12029 1 1 57 SER CB C 15.354 41.362 34.743 1.00 . A A . 57 SER CB 1 1
5 12030 1 1 57 SER H H 17.048 39.486 35.889 1.00 . A A . 57 SER H 1 1
5 12031 1 1 57 SER HA H 14.094 40.068 35.872 1.00 . A A . 57 SER HA 1 1
5 12032 1 1 57 SER HB2 H 16.245 41.291 34.118 1.00 . A A . 57 SER HB2 1 1
5 12033 1 1 57 SER HB3 H 14.521 41.687 34.116 1.00 . A A . 57 SER HB3 1 1
5 12034 1 1 57 SER HG H 14.774 42.331 36.343 1.00 . A A . 57 SER HG 1 1
5 12035 1 1 57 SER N N 16.092 39.523 36.242 1.00 . A A . 57 SER N 1 1
5 12036 1 1 57 SER O O 13.805 39.176 33.442 1.00 . A A . 57 SER O 1 1
5 12037 1 1 57 SER OG O 15.567 42.332 35.757 1.00 . A A . 57 SER OG 1 1
5 12038 1 1 58 GLY C C 15.794 37.441 31.551 1.00 . A A . 58 GLY C 1 1
5 12039 1 1 58 GLY CA C 15.470 36.946 32.967 1.00 . A A . 58 GLY CA 1 1
5 12040 1 1 58 GLY H H 16.442 37.916 34.614 1.00 . A A . 58 GLY H 1 1
5 12041 1 1 58 GLY HA2 H 16.141 36.120 33.189 1.00 . A A . 58 GLY HA2 1 1
5 12042 1 1 58 GLY HA3 H 14.463 36.537 32.979 1.00 . A A . 58 GLY HA3 1 1
5 12043 1 1 58 GLY N N 15.625 37.973 34.010 1.00 . A A . 58 GLY N 1 1
5 12044 1 1 58 GLY O O 15.211 36.957 30.580 1.00 . A A . 58 GLY O 1 1
5 12045 1 1 59 GLU C C 18.264 38.315 29.537 1.00 . A A . 59 GLU C 1 1
5 12046 1 1 59 GLU CA C 17.075 39.057 30.168 1.00 . A A . 59 GLU CA 1 1
5 12047 1 1 59 GLU CB C 17.414 40.531 30.431 1.00 . A A . 59 GLU CB 1 1
5 12048 1 1 59 GLU CD C 15.532 41.942 29.414 1.00 . A A . 59 GLU CD 1 1
5 12049 1 1 59 GLU CG C 16.173 41.399 30.699 1.00 . A A . 59 GLU CG 1 1
5 12050 1 1 59 GLU H H 17.198 38.717 32.248 1.00 . A A . 59 GLU H 1 1
5 12051 1 1 59 GLU HA H 16.240 39.028 29.467 1.00 . A A . 59 GLU HA 1 1
5 12052 1 1 59 GLU HB2 H 18.075 40.587 31.298 1.00 . A A . 59 GLU HB2 1 1
5 12053 1 1 59 GLU HB3 H 17.960 40.932 29.580 1.00 . A A . 59 GLU HB3 1 1
5 12054 1 1 59 GLU HG2 H 15.438 40.843 31.286 1.00 . A A . 59 GLU HG2 1 1
5 12055 1 1 59 GLU HG3 H 16.485 42.249 31.305 1.00 . A A . 59 GLU HG3 1 1
5 12056 1 1 59 GLU N N 16.685 38.429 31.430 1.00 . A A . 59 GLU N 1 1
5 12057 1 1 59 GLU O O 19.233 37.968 30.221 1.00 . A A . 59 GLU O 1 1
5 12058 1 1 59 GLU OE1 O 16.137 42.830 28.766 1.00 . A A . 59 GLU OE1 1 1
5 12059 1 1 59 GLU OE2 O 14.387 41.556 29.066 1.00 . A A . 59 GLU OE2 1 1
5 12060 1 1 60 ILE C C 20.179 38.666 26.951 1.00 . A A . 60 ILE C 1 1
5 12061 1 1 60 ILE CA C 19.287 37.514 27.426 1.00 . A A . 60 ILE CA 1 1
5 12062 1 1 60 ILE CB C 18.728 36.650 26.265 1.00 . A A . 60 ILE CB 1 1
5 12063 1 1 60 ILE CD1 C 16.965 35.160 27.472 1.00 . A A . 60 ILE CD1 1 1
5 12064 1 1 60 ILE CG1 C 18.293 35.233 26.714 1.00 . A A . 60 ILE CG1 1 1
5 12065 1 1 60 ILE CG2 C 19.758 36.471 25.135 1.00 . A A . 60 ILE CG2 1 1
5 12066 1 1 60 ILE H H 17.441 38.536 27.712 1.00 . A A . 60 ILE H 1 1
5 12067 1 1 60 ILE HA H 19.893 36.868 28.062 1.00 . A A . 60 ILE HA 1 1
5 12068 1 1 60 ILE HB H 17.867 37.160 25.831 1.00 . A A . 60 ILE HB 1 1
5 12069 1 1 60 ILE HD11 H 16.160 35.468 26.814 1.00 . A A . 60 ILE HD11 1 1
5 12070 1 1 60 ILE HD12 H 16.779 34.129 27.765 1.00 . A A . 60 ILE HD12 1 1
5 12071 1 1 60 ILE HD13 H 16.981 35.782 28.365 1.00 . A A . 60 ILE HD13 1 1
5 12072 1 1 60 ILE HG12 H 18.160 34.604 25.831 1.00 . A A . 60 ILE HG12 1 1
5 12073 1 1 60 ILE HG13 H 19.080 34.791 27.327 1.00 . A A . 60 ILE HG13 1 1
5 12074 1 1 60 ILE HG21 H 20.676 36.019 25.518 1.00 . A A . 60 ILE HG21 1 1
5 12075 1 1 60 ILE HG22 H 19.332 35.842 24.353 1.00 . A A . 60 ILE HG22 1 1
5 12076 1 1 60 ILE HG23 H 19.988 37.433 24.681 1.00 . A A . 60 ILE HG23 1 1
5 12077 1 1 60 ILE N N 18.200 38.092 28.223 1.00 . A A . 60 ILE N 1 1
5 12078 1 1 60 ILE O O 19.701 39.625 26.339 1.00 . A A . 60 ILE O 1 1
5 12079 1 1 61 LYS C C 23.847 39.071 26.593 1.00 . A A . 61 LYS C 1 1
5 12080 1 1 61 LYS CA C 22.469 39.626 26.951 1.00 . A A . 61 LYS CA 1 1
5 12081 1 1 61 LYS CB C 22.502 40.592 28.152 1.00 . A A . 61 LYS CB 1 1
5 12082 1 1 61 LYS CD C 22.632 40.979 30.637 1.00 . A A . 61 LYS CD 1 1
5 12083 1 1 61 LYS CE C 23.219 40.473 31.953 1.00 . A A . 61 LYS CE 1 1
5 12084 1 1 61 LYS CG C 22.811 39.949 29.515 1.00 . A A . 61 LYS CG 1 1
5 12085 1 1 61 LYS H H 21.808 37.740 27.709 1.00 . A A . 61 LYS H 1 1
5 12086 1 1 61 LYS HA H 22.153 40.204 26.082 1.00 . A A . 61 LYS HA 1 1
5 12087 1 1 61 LYS HB2 H 23.256 41.354 27.962 1.00 . A A . 61 LYS HB2 1 1
5 12088 1 1 61 LYS HB3 H 21.535 41.091 28.208 1.00 . A A . 61 LYS HB3 1 1
5 12089 1 1 61 LYS HD2 H 23.132 41.909 30.363 1.00 . A A . 61 LYS HD2 1 1
5 12090 1 1 61 LYS HD3 H 21.566 41.162 30.779 1.00 . A A . 61 LYS HD3 1 1
5 12091 1 1 61 LYS HE2 H 22.725 39.541 32.233 1.00 . A A . 61 LYS HE2 1 1
5 12092 1 1 61 LYS HE3 H 24.286 40.274 31.821 1.00 . A A . 61 LYS HE3 1 1
5 12093 1 1 61 LYS HG2 H 22.137 39.111 29.714 1.00 . A A . 61 LYS HG2 1 1
5 12094 1 1 61 LYS HG3 H 23.844 39.604 29.506 1.00 . A A . 61 LYS HG3 1 1
5 12095 1 1 61 LYS HZ1 H 23.572 42.321 32.815 1.00 . A A . 61 LYS HZ1 1 1
5 12096 1 1 61 LYS HZ2 H 23.368 41.110 33.912 1.00 . A A . 61 LYS HZ2 1 1
5 12097 1 1 61 LYS HZ3 H 22.062 41.741 33.128 1.00 . A A . 61 LYS HZ3 1 1
5 12098 1 1 61 LYS N N 21.483 38.568 27.213 1.00 . A A . 61 LYS N 1 1
5 12099 1 1 61 LYS NZ N 23.040 41.480 33.022 1.00 . A A . 61 LYS NZ 1 1
5 12100 1 1 61 LYS O O 24.095 37.873 26.705 1.00 . A A . 61 LYS O 1 1
5 12101 1 1 62 LYS C C 27.036 39.918 27.060 1.00 . A A . 62 LYS C 1 1
5 12102 1 1 62 LYS CA C 26.153 39.629 25.838 1.00 . A A . 62 LYS CA 1 1
5 12103 1 1 62 LYS CB C 26.577 40.414 24.581 1.00 . A A . 62 LYS CB 1 1
5 12104 1 1 62 LYS CD C 28.231 40.511 22.611 1.00 . A A . 62 LYS CD 1 1
5 12105 1 1 62 LYS CE C 27.135 40.900 21.609 1.00 . A A . 62 LYS CE 1 1
5 12106 1 1 62 LYS CG C 27.703 39.706 23.810 1.00 . A A . 62 LYS CG 1 1
5 12107 1 1 62 LYS H H 24.453 40.909 26.066 1.00 . A A . 62 LYS H 1 1
5 12108 1 1 62 LYS HA H 26.233 38.565 25.617 1.00 . A A . 62 LYS HA 1 1
5 12109 1 1 62 LYS HB2 H 25.718 40.503 23.914 1.00 . A A . 62 LYS HB2 1 1
5 12110 1 1 62 LYS HB3 H 26.893 41.419 24.866 1.00 . A A . 62 LYS HB3 1 1
5 12111 1 1 62 LYS HD2 H 28.713 41.418 22.979 1.00 . A A . 62 LYS HD2 1 1
5 12112 1 1 62 LYS HD3 H 28.981 39.905 22.100 1.00 . A A . 62 LYS HD3 1 1
5 12113 1 1 62 LYS HE2 H 26.513 40.025 21.405 1.00 . A A . 62 LYS HE2 1 1
5 12114 1 1 62 LYS HE3 H 26.503 41.672 22.059 1.00 . A A . 62 LYS HE3 1 1
5 12115 1 1 62 LYS HG2 H 28.537 39.522 24.488 1.00 . A A . 62 LYS HG2 1 1
5 12116 1 1 62 LYS HG3 H 27.335 38.743 23.452 1.00 . A A . 62 LYS HG3 1 1
5 12117 1 1 62 LYS HZ1 H 28.238 40.668 19.865 1.00 . A A . 62 LYS HZ1 1 1
5 12118 1 1 62 LYS HZ2 H 28.311 42.206 20.486 1.00 . A A . 62 LYS HZ2 1 1
5 12119 1 1 62 LYS HZ3 H 26.967 41.700 19.708 1.00 . A A . 62 LYS HZ3 1 1
5 12120 1 1 62 LYS N N 24.747 39.938 26.136 1.00 . A A . 62 LYS N 1 1
5 12121 1 1 62 LYS NZ N 27.707 41.401 20.337 1.00 . A A . 62 LYS NZ 1 1
5 12122 1 1 62 LYS O O 26.732 40.806 27.857 1.00 . A A . 62 LYS O 1 1
5 12123 1 1 63 THR C C 30.552 39.057 27.736 1.00 . A A . 63 THR C 1 1
5 12124 1 1 63 THR CA C 29.158 39.447 28.246 1.00 . A A . 63 THR CA 1 1
5 12125 1 1 63 THR CB C 28.815 38.767 29.577 1.00 . A A . 63 THR CB 1 1
5 12126 1 1 63 THR CG2 C 29.071 37.263 29.625 1.00 . A A . 63 THR CG2 1 1
5 12127 1 1 63 THR H H 28.305 38.422 26.576 1.00 . A A . 63 THR H 1 1
5 12128 1 1 63 THR HA H 29.153 40.513 28.448 1.00 . A A . 63 THR HA 1 1
5 12129 1 1 63 THR HB H 27.766 38.956 29.795 1.00 . A A . 63 THR HB 1 1
5 12130 1 1 63 THR HG1 H 29.052 40.107 30.947 1.00 . A A . 63 THR HG1 1 1
5 12131 1 1 63 THR HG21 H 28.586 36.777 28.779 1.00 . A A . 63 THR HG21 1 1
5 12132 1 1 63 THR HG22 H 28.669 36.864 30.558 1.00 . A A . 63 THR HG22 1 1
5 12133 1 1 63 THR HG23 H 30.144 37.072 29.594 1.00 . A A . 63 THR HG23 1 1
5 12134 1 1 63 THR N N 28.126 39.178 27.231 1.00 . A A . 63 THR N 1 1
5 12135 1 1 63 THR O O 30.662 38.271 26.793 1.00 . A A . 63 THR O 1 1
5 12136 1 1 63 THR OG1 O 29.569 39.350 30.599 1.00 . A A . 63 THR OG1 1 1
5 12137 1 1 64 ARG C C 33.524 37.989 28.611 1.00 . A A . 64 ARG C 1 1
5 12138 1 1 64 ARG CA C 33.014 39.269 27.936 1.00 . A A . 64 ARG CA 1 1
5 12139 1 1 64 ARG CB C 33.930 40.478 28.185 1.00 . A A . 64 ARG CB 1 1
5 12140 1 1 64 ARG CD C 34.668 42.052 30.059 1.00 . A A . 64 ARG CD 1 1
5 12141 1 1 64 ARG CG C 34.390 40.600 29.649 1.00 . A A . 64 ARG CG 1 1
5 12142 1 1 64 ARG CZ C 33.630 42.621 32.262 1.00 . A A . 64 ARG CZ 1 1
5 12143 1 1 64 ARG H H 31.472 40.259 29.076 1.00 . A A . 64 ARG H 1 1
5 12144 1 1 64 ARG HA H 33.032 39.084 26.864 1.00 . A A . 64 ARG HA 1 1
5 12145 1 1 64 ARG HB2 H 34.818 40.377 27.558 1.00 . A A . 64 ARG HB2 1 1
5 12146 1 1 64 ARG HB3 H 33.403 41.381 27.871 1.00 . A A . 64 ARG HB3 1 1
5 12147 1 1 64 ARG HD2 H 35.634 42.115 30.555 1.00 . A A . 64 ARG HD2 1 1
5 12148 1 1 64 ARG HD3 H 34.721 42.690 29.174 1.00 . A A . 64 ARG HD3 1 1
5 12149 1 1 64 ARG HE H 32.693 42.678 30.508 1.00 . A A . 64 ARG HE 1 1
5 12150 1 1 64 ARG HG2 H 33.628 40.185 30.312 1.00 . A A . 64 ARG HG2 1 1
5 12151 1 1 64 ARG HG3 H 35.294 40.008 29.783 1.00 . A A . 64 ARG HG3 1 1
5 12152 1 1 64 ARG HH11 H 35.526 41.992 32.567 1.00 . A A . 64 ARG HH11 1 1
5 12153 1 1 64 ARG HH12 H 34.634 42.559 33.977 1.00 . A A . 64 ARG HH12 1 1
5 12154 1 1 64 ARG HH21 H 31.680 43.070 32.448 1.00 . A A . 64 ARG HH21 1 1
5 12155 1 1 64 ARG HH22 H 32.624 42.945 33.938 1.00 . A A . 64 ARG HH22 1 1
5 12156 1 1 64 ARG N N 31.627 39.602 28.314 1.00 . A A . 64 ARG N 1 1
5 12157 1 1 64 ARG NE N 33.596 42.530 30.946 1.00 . A A . 64 ARG NE 1 1
5 12158 1 1 64 ARG NH1 N 34.676 42.363 32.987 1.00 . A A . 64 ARG NH1 1 1
5 12159 1 1 64 ARG NH2 N 32.567 42.949 32.924 1.00 . A A . 64 ARG NH2 1 1
5 12160 1 1 64 ARG O O 33.029 37.597 29.667 1.00 . A A . 64 ARG O 1 1
5 12161 1 1 65 ALA C C 36.805 36.694 28.866 1.00 . A A . 65 ALA C 1 1
5 12162 1 1 65 ALA CA C 35.325 36.311 28.692 1.00 . A A . 65 ALA CA 1 1
5 12163 1 1 65 ALA CB C 35.120 35.002 27.928 1.00 . A A . 65 ALA CB 1 1
5 12164 1 1 65 ALA H H 34.937 37.776 27.185 1.00 . A A . 65 ALA H 1 1
5 12165 1 1 65 ALA HA H 34.930 36.156 29.696 1.00 . A A . 65 ALA HA 1 1
5 12166 1 1 65 ALA HB1 H 34.055 34.760 27.895 1.00 . A A . 65 ALA HB1 1 1
5 12167 1 1 65 ALA HB2 H 35.509 35.091 26.912 1.00 . A A . 65 ALA HB2 1 1
5 12168 1 1 65 ALA HB3 H 35.641 34.201 28.452 1.00 . A A . 65 ALA HB3 1 1
5 12169 1 1 65 ALA N N 34.568 37.385 28.044 1.00 . A A . 65 ALA N 1 1
5 12170 1 1 65 ALA O O 37.429 37.233 27.951 1.00 . A A . 65 ALA O 1 1
5 12171 1 1 66 SER C C 39.820 36.006 30.108 1.00 . A A . 66 SER C 1 1
5 12172 1 1 66 SER CA C 38.657 36.921 30.510 1.00 . A A . 66 SER CA 1 1
5 12173 1 1 66 SER CB C 38.581 37.101 32.034 1.00 . A A . 66 SER CB 1 1
5 12174 1 1 66 SER H H 36.778 35.912 30.722 1.00 . A A . 66 SER H 1 1
5 12175 1 1 66 SER HA H 38.835 37.900 30.065 1.00 . A A . 66 SER HA 1 1
5 12176 1 1 66 SER HB2 H 37.626 37.559 32.288 1.00 . A A . 66 SER HB2 1 1
5 12177 1 1 66 SER HB3 H 38.621 36.125 32.522 1.00 . A A . 66 SER HB3 1 1
5 12178 1 1 66 SER HG H 39.540 37.916 33.509 1.00 . A A . 66 SER HG 1 1
5 12179 1 1 66 SER N N 37.352 36.415 30.052 1.00 . A A . 66 SER N 1 1
5 12180 1 1 66 SER O O 40.837 36.459 29.572 1.00 . A A . 66 SER O 1 1
5 12181 1 1 66 SER OG O 39.615 37.928 32.526 1.00 . A A . 66 SER OG 1 1
5 12182 1 1 67 TYR C C 39.858 32.294 29.745 1.00 . A A . 67 TYR C 1 1
5 12183 1 1 67 TYR CA C 40.579 33.641 29.910 1.00 . A A . 67 TYR CA 1 1
5 12184 1 1 67 TYR CB C 41.789 33.522 30.863 1.00 . A A . 67 TYR CB 1 1
5 12185 1 1 67 TYR CD1 C 41.897 35.353 32.581 1.00 . A A . 67 TYR CD1 1 1
5 12186 1 1 67 TYR CD2 C 41.193 33.134 33.304 1.00 . A A . 67 TYR CD2 1 1
5 12187 1 1 67 TYR CE1 C 41.704 35.846 33.878 1.00 . A A . 67 TYR CE1 1 1
5 12188 1 1 67 TYR CE2 C 41.014 33.623 34.614 1.00 . A A . 67 TYR CE2 1 1
5 12189 1 1 67 TYR CG C 41.614 34.006 32.284 1.00 . A A . 67 TYR CG 1 1
5 12190 1 1 67 TYR CZ C 41.247 34.987 34.897 1.00 . A A . 67 TYR CZ 1 1
5 12191 1 1 67 TYR H H 38.793 34.393 30.758 1.00 . A A . 67 TYR H 1 1
5 12192 1 1 67 TYR HA H 40.980 33.910 28.939 1.00 . A A . 67 TYR HA 1 1
5 12193 1 1 67 TYR HB2 H 42.157 32.498 30.867 1.00 . A A . 67 TYR HB2 1 1
5 12194 1 1 67 TYR HB3 H 42.591 34.114 30.439 1.00 . A A . 67 TYR HB3 1 1
5 12195 1 1 67 TYR HD1 H 42.239 36.023 31.802 1.00 . A A . 67 TYR HD1 1 1
5 12196 1 1 67 TYR HD2 H 40.995 32.094 33.079 1.00 . A A . 67 TYR HD2 1 1
5 12197 1 1 67 TYR HE1 H 41.877 36.891 34.075 1.00 . A A . 67 TYR HE1 1 1
5 12198 1 1 67 TYR HE2 H 40.681 32.958 35.397 1.00 . A A . 67 TYR HE2 1 1
5 12199 1 1 67 TYR HH H 40.647 34.823 36.750 1.00 . A A . 67 TYR HH 1 1
5 12200 1 1 67 TYR N N 39.651 34.697 30.322 1.00 . A A . 67 TYR N 1 1
5 12201 1 1 67 TYR O O 38.797 32.063 30.330 1.00 . A A . 67 TYR O 1 1
5 12202 1 1 67 TYR OH O 41.023 35.494 36.138 1.00 . A A . 67 TYR OH 1 1
5 12203 1 1 68 ILE C C 40.858 29.190 29.917 1.00 . A A . 68 ILE C 1 1
5 12204 1 1 68 ILE CA C 40.065 29.978 28.862 1.00 . A A . 68 ILE CA 1 1
5 12205 1 1 68 ILE CB C 40.288 29.394 27.442 1.00 . A A . 68 ILE CB 1 1
5 12206 1 1 68 ILE CD1 C 40.294 29.870 24.898 1.00 . A A . 68 ILE CD1 1 1
5 12207 1 1 68 ILE CG1 C 40.015 30.409 26.306 1.00 . A A . 68 ILE CG1 1 1
5 12208 1 1 68 ILE CG2 C 39.382 28.163 27.266 1.00 . A A . 68 ILE CG2 1 1
5 12209 1 1 68 ILE H H 41.334 31.667 28.541 1.00 . A A . 68 ILE H 1 1
5 12210 1 1 68 ILE HA H 39.003 29.892 29.092 1.00 . A A . 68 ILE HA 1 1
5 12211 1 1 68 ILE HB H 41.327 29.071 27.361 1.00 . A A . 68 ILE HB 1 1
5 12212 1 1 68 ILE HD11 H 40.097 30.643 24.157 1.00 . A A . 68 ILE HD11 1 1
5 12213 1 1 68 ILE HD12 H 41.331 29.545 24.827 1.00 . A A . 68 ILE HD12 1 1
5 12214 1 1 68 ILE HD13 H 39.635 29.037 24.680 1.00 . A A . 68 ILE HD13 1 1
5 12215 1 1 68 ILE HG12 H 38.975 30.730 26.358 1.00 . A A . 68 ILE HG12 1 1
5 12216 1 1 68 ILE HG13 H 40.658 31.278 26.440 1.00 . A A . 68 ILE HG13 1 1
5 12217 1 1 68 ILE HG21 H 39.592 27.668 26.321 1.00 . A A . 68 ILE HG21 1 1
5 12218 1 1 68 ILE HG22 H 39.562 27.432 28.051 1.00 . A A . 68 ILE HG22 1 1
5 12219 1 1 68 ILE HG23 H 38.334 28.463 27.285 1.00 . A A . 68 ILE HG23 1 1
5 12220 1 1 68 ILE N N 40.447 31.397 28.953 1.00 . A A . 68 ILE N 1 1
5 12221 1 1 68 ILE O O 41.973 29.580 30.265 1.00 . A A . 68 ILE O 1 1
5 12222 1 1 69 TYR C C 40.730 25.765 31.254 1.00 . A A . 69 TYR C 1 1
5 12223 1 1 69 TYR CA C 40.900 27.274 31.496 1.00 . A A . 69 TYR CA 1 1
5 12224 1 1 69 TYR CB C 40.266 27.704 32.829 1.00 . A A . 69 TYR CB 1 1
5 12225 1 1 69 TYR CD1 C 42.205 27.262 34.389 1.00 . A A . 69 TYR CD1 1 1
5 12226 1 1 69 TYR CD2 C 40.065 26.216 34.889 1.00 . A A . 69 TYR CD2 1 1
5 12227 1 1 69 TYR CE1 C 42.761 26.681 35.542 1.00 . A A . 69 TYR CE1 1 1
5 12228 1 1 69 TYR CE2 C 40.615 25.649 36.057 1.00 . A A . 69 TYR CE2 1 1
5 12229 1 1 69 TYR CG C 40.857 27.034 34.058 1.00 . A A . 69 TYR CG 1 1
5 12230 1 1 69 TYR CZ C 41.966 25.886 36.392 1.00 . A A . 69 TYR CZ 1 1
5 12231 1 1 69 TYR H H 39.404 27.809 30.060 1.00 . A A . 69 TYR H 1 1
5 12232 1 1 69 TYR HA H 41.968 27.477 31.550 1.00 . A A . 69 TYR HA 1 1
5 12233 1 1 69 TYR HB2 H 40.372 28.784 32.944 1.00 . A A . 69 TYR HB2 1 1
5 12234 1 1 69 TYR HB3 H 39.198 27.510 32.788 1.00 . A A . 69 TYR HB3 1 1
5 12235 1 1 69 TYR HD1 H 42.816 27.891 33.758 1.00 . A A . 69 TYR HD1 1 1
5 12236 1 1 69 TYR HD2 H 39.023 26.045 34.652 1.00 . A A . 69 TYR HD2 1 1
5 12237 1 1 69 TYR HE1 H 43.791 26.863 35.795 1.00 . A A . 69 TYR HE1 1 1
5 12238 1 1 69 TYR HE2 H 40.007 25.035 36.702 1.00 . A A . 69 TYR HE2 1 1
5 12239 1 1 69 TYR HH H 41.796 25.091 38.155 1.00 . A A . 69 TYR HH 1 1
5 12240 1 1 69 TYR N N 40.314 28.084 30.419 1.00 . A A . 69 TYR N 1 1
5 12241 1 1 69 TYR O O 39.761 25.339 30.622 1.00 . A A . 69 TYR O 1 1
5 12242 1 1 69 TYR OH O 42.489 25.399 37.550 1.00 . A A . 69 TYR OH 1 1
5 12243 1 1 70 ARG C C 41.935 22.870 33.117 1.00 . A A . 70 ARG C 1 1
5 12244 1 1 70 ARG CA C 41.573 23.469 31.761 1.00 . A A . 70 ARG CA 1 1
5 12245 1 1 70 ARG CB C 42.397 22.817 30.628 1.00 . A A . 70 ARG CB 1 1
5 12246 1 1 70 ARG CD C 44.631 21.821 29.873 1.00 . A A . 70 ARG CD 1 1
5 12247 1 1 70 ARG CG C 43.918 22.751 30.866 1.00 . A A . 70 ARG CG 1 1
5 12248 1 1 70 ARG CZ C 46.091 22.820 28.100 1.00 . A A . 70 ARG CZ 1 1
5 12249 1 1 70 ARG H H 42.439 25.364 32.265 1.00 . A A . 70 ARG H 1 1
5 12250 1 1 70 ARG HA H 40.526 23.214 31.597 1.00 . A A . 70 ARG HA 1 1
5 12251 1 1 70 ARG HB2 H 42.032 21.796 30.512 1.00 . A A . 70 ARG HB2 1 1
5 12252 1 1 70 ARG HB3 H 42.205 23.349 29.696 1.00 . A A . 70 ARG HB3 1 1
5 12253 1 1 70 ARG HD2 H 45.559 21.489 30.332 1.00 . A A . 70 ARG HD2 1 1
5 12254 1 1 70 ARG HD3 H 44.025 20.930 29.698 1.00 . A A . 70 ARG HD3 1 1
5 12255 1 1 70 ARG HE H 44.143 22.617 27.945 1.00 . A A . 70 ARG HE 1 1
5 12256 1 1 70 ARG HG2 H 44.340 23.753 30.815 1.00 . A A . 70 ARG HG2 1 1
5 12257 1 1 70 ARG HG3 H 44.117 22.347 31.857 1.00 . A A . 70 ARG HG3 1 1
5 12258 1 1 70 ARG HH11 H 47.303 22.048 29.532 1.00 . A A . 70 ARG HH11 1 1
5 12259 1 1 70 ARG HH12 H 48.064 22.953 28.227 1.00 . A A . 70 ARG HH12 1 1
5 12260 1 1 70 ARG HH21 H 45.281 23.479 26.416 1.00 . A A . 70 ARG HH21 1 1
5 12261 1 1 70 ARG HH22 H 47.047 23.626 26.551 1.00 . A A . 70 ARG HH22 1 1
5 12262 1 1 70 ARG N N 41.671 24.942 31.744 1.00 . A A . 70 ARG N 1 1
5 12263 1 1 70 ARG NE N 44.915 22.473 28.587 1.00 . A A . 70 ARG NE 1 1
5 12264 1 1 70 ARG NH1 N 47.233 22.612 28.689 1.00 . A A . 70 ARG NH1 1 1
5 12265 1 1 70 ARG NH2 N 46.140 23.407 26.947 1.00 . A A . 70 ARG NH2 1 1
5 12266 1 1 70 ARG O O 42.759 23.431 33.833 1.00 . A A . 70 ARG O 1 1
5 12267 1 1 71 GLU C C 41.656 19.335 34.164 1.00 . A A . 71 GLU C 1 1
5 12268 1 1 71 GLU CA C 41.850 20.822 34.518 1.00 . A A . 71 GLU CA 1 1
5 12269 1 1 71 GLU CB C 41.153 21.227 35.833 1.00 . A A . 71 GLU CB 1 1
5 12270 1 1 71 GLU CD C 39.041 21.275 37.248 1.00 . A A . 71 GLU CD 1 1
5 12271 1 1 71 GLU CG C 39.629 21.032 35.851 1.00 . A A . 71 GLU CG 1 1
5 12272 1 1 71 GLU H H 40.818 21.231 32.710 1.00 . A A . 71 GLU H 1 1
5 12273 1 1 71 GLU HA H 42.917 20.965 34.667 1.00 . A A . 71 GLU HA 1 1
5 12274 1 1 71 GLU HB2 H 41.597 20.639 36.635 1.00 . A A . 71 GLU HB2 1 1
5 12275 1 1 71 GLU HB3 H 41.380 22.274 36.046 1.00 . A A . 71 GLU HB3 1 1
5 12276 1 1 71 GLU HG2 H 39.168 21.710 35.129 1.00 . A A . 71 GLU HG2 1 1
5 12277 1 1 71 GLU HG3 H 39.396 20.007 35.554 1.00 . A A . 71 GLU HG3 1 1
5 12278 1 1 71 GLU N N 41.424 21.673 33.399 1.00 . A A . 71 GLU N 1 1
5 12279 1 1 71 GLU O O 40.970 19.024 33.190 1.00 . A A . 71 GLU O 1 1
5 12280 1 1 71 GLU OE1 O 39.290 20.444 38.155 1.00 . A A . 71 GLU OE1 1 1
5 12281 1 1 71 GLU OE2 O 38.292 22.264 37.452 1.00 . A A . 71 GLU OE2 1 1
5 12282 1 1 72 LYS C C 41.159 16.317 35.584 1.00 . A A . 72 LYS C 1 1
5 12283 1 1 72 LYS CA C 42.202 16.957 34.666 1.00 . A A . 72 LYS CA 1 1
5 12284 1 1 72 LYS CB C 43.603 16.324 34.830 1.00 . A A . 72 LYS CB 1 1
5 12285 1 1 72 LYS CD C 43.699 14.212 33.345 1.00 . A A . 72 LYS CD 1 1
5 12286 1 1 72 LYS CE C 44.310 13.608 32.068 1.00 . A A . 72 LYS CE 1 1
5 12287 1 1 72 LYS CG C 44.132 15.672 33.543 1.00 . A A . 72 LYS CG 1 1
5 12288 1 1 72 LYS H H 42.829 18.721 35.695 1.00 . A A . 72 LYS H 1 1
5 12289 1 1 72 LYS HA H 41.854 16.790 33.646 1.00 . A A . 72 LYS HA 1 1
5 12290 1 1 72 LYS HB2 H 44.315 17.100 35.119 1.00 . A A . 72 LYS HB2 1 1
5 12291 1 1 72 LYS HB3 H 43.601 15.594 35.637 1.00 . A A . 72 LYS HB3 1 1
5 12292 1 1 72 LYS HD2 H 43.992 13.615 34.209 1.00 . A A . 72 LYS HD2 1 1
5 12293 1 1 72 LYS HD3 H 42.613 14.174 33.267 1.00 . A A . 72 LYS HD3 1 1
5 12294 1 1 72 LYS HE2 H 43.705 12.744 31.779 1.00 . A A . 72 LYS HE2 1 1
5 12295 1 1 72 LYS HE3 H 44.264 14.342 31.259 1.00 . A A . 72 LYS HE3 1 1
5 12296 1 1 72 LYS HG2 H 43.789 16.260 32.694 1.00 . A A . 72 LYS HG2 1 1
5 12297 1 1 72 LYS HG3 H 45.220 15.706 33.574 1.00 . A A . 72 LYS HG3 1 1
5 12298 1 1 72 LYS HZ1 H 45.755 12.435 32.981 1.00 . A A . 72 LYS HZ1 1 1
5 12299 1 1 72 LYS HZ2 H 46.341 13.892 32.529 1.00 . A A . 72 LYS HZ2 1 1
5 12300 1 1 72 LYS HZ3 H 46.084 12.741 31.403 1.00 . A A . 72 LYS HZ3 1 1
5 12301 1 1 72 LYS N N 42.289 18.414 34.899 1.00 . A A . 72 LYS N 1 1
5 12302 1 1 72 LYS NZ N 45.708 13.147 32.255 1.00 . A A . 72 LYS NZ 1 1
5 12303 1 1 72 LYS O O 41.001 16.771 36.719 1.00 . A A . 72 LYS O 1 1
5 12304 1 1 73 VAL C C 39.391 13.091 35.366 1.00 . A A . 73 VAL C 1 1
5 12305 1 1 73 VAL CA C 39.457 14.533 35.868 1.00 . A A . 73 VAL CA 1 1
5 12306 1 1 73 VAL CB C 38.041 15.162 35.828 1.00 . A A . 73 VAL CB 1 1
5 12307 1 1 73 VAL CG1 C 37.947 16.462 36.633 1.00 . A A . 73 VAL CG1 1 1
5 12308 1 1 73 VAL CG2 C 37.514 15.426 34.416 1.00 . A A . 73 VAL CG2 1 1
5 12309 1 1 73 VAL H H 40.672 14.911 34.198 1.00 . A A . 73 VAL H 1 1
5 12310 1 1 73 VAL HA H 39.795 14.502 36.903 1.00 . A A . 73 VAL HA 1 1
5 12311 1 1 73 VAL HB H 37.341 14.464 36.279 1.00 . A A . 73 VAL HB 1 1
5 12312 1 1 73 VAL HG11 H 36.903 16.741 36.755 1.00 . A A . 73 VAL HG11 1 1
5 12313 1 1 73 VAL HG12 H 38.377 16.309 37.623 1.00 . A A . 73 VAL HG12 1 1
5 12314 1 1 73 VAL HG13 H 38.471 17.269 36.124 1.00 . A A . 73 VAL HG13 1 1
5 12315 1 1 73 VAL HG21 H 37.308 14.477 33.926 1.00 . A A . 73 VAL HG21 1 1
5 12316 1 1 73 VAL HG22 H 36.586 15.993 34.472 1.00 . A A . 73 VAL HG22 1 1
5 12317 1 1 73 VAL HG23 H 38.246 15.985 33.838 1.00 . A A . 73 VAL HG23 1 1
5 12318 1 1 73 VAL N N 40.451 15.291 35.106 1.00 . A A . 73 VAL N 1 1
5 12319 1 1 73 VAL O O 39.402 12.817 34.163 1.00 . A A . 73 VAL O 1 1
5 12320 1 1 74 GLU C C 37.476 10.513 35.822 1.00 . A A . 74 GLU C 1 1
5 12321 1 1 74 GLU CA C 38.965 10.749 36.055 1.00 . A A . 74 GLU CA 1 1
5 12322 1 1 74 GLU CB C 39.532 9.830 37.165 1.00 . A A . 74 GLU CB 1 1
5 12323 1 1 74 GLU CD C 39.826 9.511 39.713 1.00 . A A . 74 GLU CD 1 1
5 12324 1 1 74 GLU CG C 39.269 10.377 38.566 1.00 . A A . 74 GLU CG 1 1
5 12325 1 1 74 GLU H H 39.159 12.492 37.265 1.00 . A A . 74 GLU H 1 1
5 12326 1 1 74 GLU HA H 39.461 10.456 35.140 1.00 . A A . 74 GLU HA 1 1
5 12327 1 1 74 GLU HB2 H 39.096 8.835 37.075 1.00 . A A . 74 GLU HB2 1 1
5 12328 1 1 74 GLU HB3 H 40.610 9.748 37.022 1.00 . A A . 74 GLU HB3 1 1
5 12329 1 1 74 GLU HG2 H 39.746 11.353 38.564 1.00 . A A . 74 GLU HG2 1 1
5 12330 1 1 74 GLU HG3 H 38.194 10.511 38.704 1.00 . A A . 74 GLU HG3 1 1
5 12331 1 1 74 GLU N N 39.237 12.167 36.307 1.00 . A A . 74 GLU N 1 1
5 12332 1 1 74 GLU O O 37.139 9.686 34.972 1.00 . A A . 74 GLU O 1 1
5 12333 1 1 74 GLU OE1 O 41.073 9.395 39.847 1.00 . A A . 74 GLU OE1 1 1
5 12334 1 1 74 GLU OE2 O 39.015 8.980 40.517 1.00 . A A . 74 GLU OE2 1 1
5 12335 1 1 75 LYS C C 34.325 12.244 36.258 1.00 . A A . 75 LYS C 1 1
5 12336 1 1 75 LYS CA C 35.148 10.998 36.532 1.00 . A A . 75 LYS CA 1 1
5 12337 1 1 75 LYS CB C 34.739 10.364 37.862 1.00 . A A . 75 LYS CB 1 1
5 12338 1 1 75 LYS CD C 34.785 8.254 39.225 1.00 . A A . 75 LYS CD 1 1
5 12339 1 1 75 LYS CE C 35.542 6.944 39.393 1.00 . A A . 75 LYS CE 1 1
5 12340 1 1 75 LYS CG C 35.276 8.934 37.949 1.00 . A A . 75 LYS CG 1 1
5 12341 1 1 75 LYS H H 36.932 12.028 37.080 1.00 . A A . 75 LYS H 1 1
5 12342 1 1 75 LYS HA H 34.914 10.272 35.755 1.00 . A A . 75 LYS HA 1 1
5 12343 1 1 75 LYS HB2 H 35.127 10.959 38.690 1.00 . A A . 75 LYS HB2 1 1
5 12344 1 1 75 LYS HB3 H 33.650 10.333 37.926 1.00 . A A . 75 LYS HB3 1 1
5 12345 1 1 75 LYS HD2 H 35.007 8.891 40.082 1.00 . A A . 75 LYS HD2 1 1
5 12346 1 1 75 LYS HD3 H 33.708 8.080 39.185 1.00 . A A . 75 LYS HD3 1 1
5 12347 1 1 75 LYS HE2 H 36.604 7.153 39.213 1.00 . A A . 75 LYS HE2 1 1
5 12348 1 1 75 LYS HE3 H 35.420 6.618 40.428 1.00 . A A . 75 LYS HE3 1 1
5 12349 1 1 75 LYS HG2 H 34.940 8.362 37.082 1.00 . A A . 75 LYS HG2 1 1
5 12350 1 1 75 LYS HG3 H 36.367 8.961 37.957 1.00 . A A . 75 LYS HG3 1 1
5 12351 1 1 75 LYS HZ1 H 34.044 5.799 38.517 1.00 . A A . 75 LYS HZ1 1 1
5 12352 1 1 75 LYS HZ2 H 35.447 4.984 38.750 1.00 . A A . 75 LYS HZ2 1 1
5 12353 1 1 75 LYS HZ3 H 35.349 6.049 37.517 1.00 . A A . 75 LYS HZ3 1 1
5 12354 1 1 75 LYS N N 36.589 11.264 36.499 1.00 . A A . 75 LYS N 1 1
5 12355 1 1 75 LYS NZ N 35.056 5.883 38.480 1.00 . A A . 75 LYS NZ 1 1
5 12356 1 1 75 LYS O O 34.535 13.305 36.852 1.00 . A A . 75 LYS O 1 1
5 12357 1 1 76 LEU C C 31.027 12.648 34.871 1.00 . A A . 76 LEU C 1 1
5 12358 1 1 76 LEU CA C 32.496 13.108 34.809 1.00 . A A . 76 LEU CA 1 1
5 12359 1 1 76 LEU CB C 33.015 13.363 33.377 1.00 . A A . 76 LEU CB 1 1
5 12360 1 1 76 LEU CD1 C 33.500 15.827 33.455 1.00 . A A . 76 LEU CD1 1 1
5 12361 1 1 76 LEU CD2 C 33.176 14.750 31.301 1.00 . A A . 76 LEU CD2 1 1
5 12362 1 1 76 LEU CG C 32.712 14.728 32.753 1.00 . A A . 76 LEU CG 1 1
5 12363 1 1 76 LEU H H 33.263 11.122 35.001 1.00 . A A . 76 LEU H 1 1
5 12364 1 1 76 LEU HA H 32.590 14.012 35.411 1.00 . A A . 76 LEU HA 1 1
5 12365 1 1 76 LEU HB2 H 34.100 13.267 33.386 1.00 . A A . 76 LEU HB2 1 1
5 12366 1 1 76 LEU HB3 H 32.624 12.585 32.726 1.00 . A A . 76 LEU HB3 1 1
5 12367 1 1 76 LEU HD11 H 33.236 15.855 34.502 1.00 . A A . 76 LEU HD11 1 1
5 12368 1 1 76 LEU HD12 H 33.285 16.792 32.998 1.00 . A A . 76 LEU HD12 1 1
5 12369 1 1 76 LEU HD13 H 34.565 15.615 33.381 1.00 . A A . 76 LEU HD13 1 1
5 12370 1 1 76 LEU HD21 H 34.258 14.638 31.252 1.00 . A A . 76 LEU HD21 1 1
5 12371 1 1 76 LEU HD22 H 32.898 15.703 30.853 1.00 . A A . 76 LEU HD22 1 1
5 12372 1 1 76 LEU HD23 H 32.713 13.931 30.755 1.00 . A A . 76 LEU HD23 1 1
5 12373 1 1 76 LEU HG H 31.643 14.928 32.788 1.00 . A A . 76 LEU HG 1 1
5 12374 1 1 76 LEU N N 33.362 12.068 35.366 1.00 . A A . 76 LEU N 1 1
5 12375 1 1 76 LEU O O 30.775 11.464 35.066 1.00 . A A . 76 LEU O 1 1
5 12376 1 1 77 ILE C C 28.100 13.446 33.223 1.00 . A A . 77 ILE C 1 1
5 12377 1 1 77 ILE CA C 28.620 13.188 34.640 1.00 . A A . 77 ILE CA 1 1
5 12378 1 1 77 ILE CB C 27.789 13.922 35.727 1.00 . A A . 77 ILE CB 1 1
5 12379 1 1 77 ILE CD1 C 27.468 14.067 38.306 1.00 . A A . 77 ILE CD1 1 1
5 12380 1 1 77 ILE CG1 C 28.370 13.650 37.138 1.00 . A A . 77 ILE CG1 1 1
5 12381 1 1 77 ILE CG2 C 26.309 13.483 35.671 1.00 . A A . 77 ILE CG2 1 1
5 12382 1 1 77 ILE H H 30.293 14.512 34.538 1.00 . A A . 77 ILE H 1 1
5 12383 1 1 77 ILE HA H 28.508 12.122 34.832 1.00 . A A . 77 ILE HA 1 1
5 12384 1 1 77 ILE HB H 27.831 14.998 35.542 1.00 . A A . 77 ILE HB 1 1
5 12385 1 1 77 ILE HD11 H 27.194 15.113 38.196 1.00 . A A . 77 ILE HD11 1 1
5 12386 1 1 77 ILE HD12 H 26.569 13.452 38.338 1.00 . A A . 77 ILE HD12 1 1
5 12387 1 1 77 ILE HD13 H 27.997 13.926 39.247 1.00 . A A . 77 ILE HD13 1 1
5 12388 1 1 77 ILE HG12 H 28.571 12.586 37.237 1.00 . A A . 77 ILE HG12 1 1
5 12389 1 1 77 ILE HG13 H 29.316 14.183 37.246 1.00 . A A . 77 ILE HG13 1 1
5 12390 1 1 77 ILE HG21 H 26.215 12.449 36.004 1.00 . A A . 77 ILE HG21 1 1
5 12391 1 1 77 ILE HG22 H 25.700 14.118 36.315 1.00 . A A . 77 ILE HG22 1 1
5 12392 1 1 77 ILE HG23 H 25.912 13.565 34.662 1.00 . A A . 77 ILE HG23 1 1
5 12393 1 1 77 ILE N N 30.051 13.539 34.702 1.00 . A A . 77 ILE N 1 1
5 12394 1 1 77 ILE O O 28.201 14.566 32.723 1.00 . A A . 77 ILE O 1 1
5 12395 1 1 78 GLU C C 25.225 12.653 31.665 1.00 . A A . 78 GLU C 1 1
5 12396 1 1 78 GLU CA C 26.730 12.577 31.354 1.00 . A A . 78 GLU CA 1 1
5 12397 1 1 78 GLU CB C 27.032 11.462 30.333 1.00 . A A . 78 GLU CB 1 1
5 12398 1 1 78 GLU CD C 26.777 10.763 27.852 1.00 . A A . 78 GLU CD 1 1
5 12399 1 1 78 GLU CG C 26.442 11.795 28.944 1.00 . A A . 78 GLU CG 1 1
5 12400 1 1 78 GLU H H 27.512 11.525 33.061 1.00 . A A . 78 GLU H 1 1
5 12401 1 1 78 GLU HA H 27.017 13.516 30.882 1.00 . A A . 78 GLU HA 1 1
5 12402 1 1 78 GLU HB2 H 28.110 11.354 30.240 1.00 . A A . 78 GLU HB2 1 1
5 12403 1 1 78 GLU HB3 H 26.623 10.518 30.693 1.00 . A A . 78 GLU HB3 1 1
5 12404 1 1 78 GLU HG2 H 25.358 11.869 29.029 1.00 . A A . 78 GLU HG2 1 1
5 12405 1 1 78 GLU HG3 H 26.812 12.774 28.633 1.00 . A A . 78 GLU HG3 1 1
5 12406 1 1 78 GLU N N 27.528 12.422 32.583 1.00 . A A . 78 GLU N 1 1
5 12407 1 1 78 GLU O O 24.640 11.721 32.230 1.00 . A A . 78 GLU O 1 1
5 12408 1 1 78 GLU OE1 O 26.983 9.571 28.172 1.00 . A A . 78 GLU OE1 1 1
5 12409 1 1 78 GLU OE2 O 26.834 11.132 26.647 1.00 . A A . 78 GLU OE2 1 1
5 12410 1 1 79 ILE C C 22.594 13.837 29.813 1.00 . A A . 79 ILE C 1 1
5 12411 1 1 79 ILE CA C 23.119 13.913 31.251 1.00 . A A . 79 ILE CA 1 1
5 12412 1 1 79 ILE CB C 22.717 15.234 31.955 1.00 . A A . 79 ILE CB 1 1
5 12413 1 1 79 ILE CD1 C 24.597 15.929 33.594 1.00 . A A . 79 ILE CD1 1 1
5 12414 1 1 79 ILE CG1 C 23.211 15.298 33.421 1.00 . A A . 79 ILE CG1 1 1
5 12415 1 1 79 ILE CG2 C 21.183 15.378 31.972 1.00 . A A . 79 ILE CG2 1 1
5 12416 1 1 79 ILE H H 25.123 14.472 30.791 1.00 . A A . 79 ILE H 1 1
5 12417 1 1 79 ILE HA H 22.667 13.098 31.816 1.00 . A A . 79 ILE HA 1 1
5 12418 1 1 79 ILE HB H 23.126 16.080 31.399 1.00 . A A . 79 ILE HB 1 1
5 12419 1 1 79 ILE HD11 H 25.363 15.321 33.119 1.00 . A A . 79 ILE HD11 1 1
5 12420 1 1 79 ILE HD12 H 24.607 16.933 33.170 1.00 . A A . 79 ILE HD12 1 1
5 12421 1 1 79 ILE HD13 H 24.818 15.997 34.659 1.00 . A A . 79 ILE HD13 1 1
5 12422 1 1 79 ILE HG12 H 22.522 15.900 34.014 1.00 . A A . 79 ILE HG12 1 1
5 12423 1 1 79 ILE HG13 H 23.223 14.294 33.845 1.00 . A A . 79 ILE HG13 1 1
5 12424 1 1 79 ILE HG21 H 20.773 15.388 30.962 1.00 . A A . 79 ILE HG21 1 1
5 12425 1 1 79 ILE HG22 H 20.740 14.558 32.530 1.00 . A A . 79 ILE HG22 1 1
5 12426 1 1 79 ILE HG23 H 20.899 16.316 32.451 1.00 . A A . 79 ILE HG23 1 1
5 12427 1 1 79 ILE N N 24.576 13.736 31.228 1.00 . A A . 79 ILE N 1 1
5 12428 1 1 79 ILE O O 23.016 14.614 28.957 1.00 . A A . 79 ILE O 1 1
5 12429 1 1 80 LYS C C 19.616 13.551 28.344 1.00 . A A . 80 LYS C 1 1
5 12430 1 1 80 LYS CA C 20.927 12.765 28.286 1.00 . A A . 80 LYS CA 1 1
5 12431 1 1 80 LYS CB C 20.705 11.270 27.971 1.00 . A A . 80 LYS CB 1 1
5 12432 1 1 80 LYS CD C 20.193 9.538 26.164 1.00 . A A . 80 LYS CD 1 1
5 12433 1 1 80 LYS CE C 20.135 9.300 24.648 1.00 . A A . 80 LYS CE 1 1
5 12434 1 1 80 LYS CG C 20.554 11.003 26.462 1.00 . A A . 80 LYS CG 1 1
5 12435 1 1 80 LYS H H 21.343 12.358 30.341 1.00 . A A . 80 LYS H 1 1
5 12436 1 1 80 LYS HA H 21.534 13.194 27.493 1.00 . A A . 80 LYS HA 1 1
5 12437 1 1 80 LYS HB2 H 21.557 10.696 28.329 1.00 . A A . 80 LYS HB2 1 1
5 12438 1 1 80 LYS HB3 H 19.825 10.911 28.503 1.00 . A A . 80 LYS HB3 1 1
5 12439 1 1 80 LYS HD2 H 20.941 8.876 26.606 1.00 . A A . 80 LYS HD2 1 1
5 12440 1 1 80 LYS HD3 H 19.218 9.319 26.606 1.00 . A A . 80 LYS HD3 1 1
5 12441 1 1 80 LYS HE2 H 19.474 10.050 24.204 1.00 . A A . 80 LYS HE2 1 1
5 12442 1 1 80 LYS HE3 H 21.137 9.434 24.230 1.00 . A A . 80 LYS HE3 1 1
5 12443 1 1 80 LYS HG2 H 19.774 11.645 26.056 1.00 . A A . 80 LYS HG2 1 1
5 12444 1 1 80 LYS HG3 H 21.493 11.245 25.965 1.00 . A A . 80 LYS HG3 1 1
5 12445 1 1 80 LYS HZ1 H 18.668 7.812 24.626 1.00 . A A . 80 LYS HZ1 1 1
5 12446 1 1 80 LYS HZ2 H 20.198 7.202 24.703 1.00 . A A . 80 LYS HZ2 1 1
5 12447 1 1 80 LYS HZ3 H 19.625 7.774 23.309 1.00 . A A . 80 LYS HZ3 1 1
5 12448 1 1 80 LYS N N 21.660 12.915 29.556 1.00 . A A . 80 LYS N 1 1
5 12449 1 1 80 LYS NZ N 19.628 7.947 24.313 1.00 . A A . 80 LYS NZ 1 1
5 12450 1 1 80 LYS O O 19.009 13.632 29.410 1.00 . A A . 80 LYS O 1 1
5 12451 1 1 81 LEU C C 16.880 14.335 26.205 1.00 . A A . 81 LEU C 1 1
5 12452 1 1 81 LEU CA C 17.962 14.946 27.108 1.00 . A A . 81 LEU CA 1 1
5 12453 1 1 81 LEU CB C 18.389 16.329 26.587 1.00 . A A . 81 LEU CB 1 1
5 12454 1 1 81 LEU CD1 C 19.806 18.388 26.770 1.00 . A A . 81 LEU CD1 1 1
5 12455 1 1 81 LEU CD2 C 18.875 17.406 28.851 1.00 . A A . 81 LEU CD2 1 1
5 12456 1 1 81 LEU CG C 19.416 17.080 27.456 1.00 . A A . 81 LEU CG 1 1
5 12457 1 1 81 LEU H H 19.707 13.952 26.381 1.00 . A A . 81 LEU H 1 1
5 12458 1 1 81 LEU HA H 17.503 15.081 28.086 1.00 . A A . 81 LEU HA 1 1
5 12459 1 1 81 LEU HB2 H 18.812 16.192 25.594 1.00 . A A . 81 LEU HB2 1 1
5 12460 1 1 81 LEU HB3 H 17.500 16.956 26.486 1.00 . A A . 81 LEU HB3 1 1
5 12461 1 1 81 LEU HD11 H 20.227 18.177 25.788 1.00 . A A . 81 LEU HD11 1 1
5 12462 1 1 81 LEU HD12 H 20.554 18.907 27.366 1.00 . A A . 81 LEU HD12 1 1
5 12463 1 1 81 LEU HD13 H 18.930 19.026 26.647 1.00 . A A . 81 LEU HD13 1 1
5 12464 1 1 81 LEU HD21 H 18.708 16.486 29.407 1.00 . A A . 81 LEU HD21 1 1
5 12465 1 1 81 LEU HD22 H 17.935 17.953 28.770 1.00 . A A . 81 LEU HD22 1 1
5 12466 1 1 81 LEU HD23 H 19.599 18.010 29.397 1.00 . A A . 81 LEU HD23 1 1
5 12467 1 1 81 LEU HG H 20.318 16.477 27.562 1.00 . A A . 81 LEU HG 1 1
5 12468 1 1 81 LEU N N 19.149 14.085 27.219 1.00 . A A . 81 LEU N 1 1
5 12469 1 1 81 LEU O O 17.169 13.496 25.351 1.00 . A A . 81 LEU O 1 1
5 12470 1 1 82 SER C C 14.558 14.813 24.089 1.00 . A A . 82 SER C 1 1
5 12471 1 1 82 SER CA C 14.475 14.347 25.560 1.00 . A A . 82 SER CA 1 1
5 12472 1 1 82 SER CB C 13.186 14.828 26.238 1.00 . A A . 82 SER CB 1 1
5 12473 1 1 82 SER H H 15.473 15.470 27.098 1.00 . A A . 82 SER H 1 1
5 12474 1 1 82 SER HA H 14.456 13.257 25.548 1.00 . A A . 82 SER HA 1 1
5 12475 1 1 82 SER HB2 H 13.321 14.785 27.320 1.00 . A A . 82 SER HB2 1 1
5 12476 1 1 82 SER HB3 H 12.988 15.859 25.951 1.00 . A A . 82 SER HB3 1 1
5 12477 1 1 82 SER HG H 11.283 14.397 26.324 1.00 . A A . 82 SER HG 1 1
5 12478 1 1 82 SER N N 15.632 14.773 26.373 1.00 . A A . 82 SER N 1 1
5 12479 1 1 82 SER O O 13.828 14.322 23.227 1.00 . A A . 82 SER O 1 1
5 12480 1 1 82 SER OG O 12.080 14.007 25.908 1.00 . A A . 82 SER OG 1 1
5 12481 1 1 83 SER C C 16.946 15.047 21.781 1.00 . A A . 83 SER C 1 1
5 12482 1 1 83 SER CA C 15.990 16.067 22.432 1.00 . A A . 83 SER CA 1 1
5 12483 1 1 83 SER CB C 16.709 17.415 22.533 1.00 . A A . 83 SER CB 1 1
5 12484 1 1 83 SER H H 15.973 16.161 24.549 1.00 . A A . 83 SER H 1 1
5 12485 1 1 83 SER HA H 15.131 16.189 21.773 1.00 . A A . 83 SER HA 1 1
5 12486 1 1 83 SER HB2 H 17.039 17.728 21.544 1.00 . A A . 83 SER HB2 1 1
5 12487 1 1 83 SER HB3 H 16.027 18.166 22.926 1.00 . A A . 83 SER HB3 1 1
5 12488 1 1 83 SER HG H 18.271 18.183 23.410 1.00 . A A . 83 SER HG 1 1
5 12489 1 1 83 SER N N 15.512 15.699 23.775 1.00 . A A . 83 SER N 1 1
5 12490 1 1 83 SER O O 17.473 15.298 20.692 1.00 . A A . 83 SER O 1 1
5 12491 1 1 83 SER OG O 17.834 17.306 23.388 1.00 . A A . 83 SER OG 1 1
5 12492 1 1 84 GLY C C 19.707 13.353 22.280 1.00 . A A . 84 GLY C 1 1
5 12493 1 1 84 GLY CA C 18.245 12.934 22.045 1.00 . A A . 84 GLY CA 1 1
5 12494 1 1 84 GLY H H 16.828 13.814 23.374 1.00 . A A . 84 GLY H 1 1
5 12495 1 1 84 GLY HA2 H 18.065 12.011 22.594 1.00 . A A . 84 GLY HA2 1 1
5 12496 1 1 84 GLY HA3 H 18.120 12.726 20.981 1.00 . A A . 84 GLY HA3 1 1
5 12497 1 1 84 GLY N N 17.249 13.934 22.460 1.00 . A A . 84 GLY N 1 1
5 12498 1 1 84 GLY O O 20.623 12.565 22.035 1.00 . A A . 84 GLY O 1 1
5 12499 1 1 85 TYR C C 21.849 14.614 24.345 1.00 . A A . 85 TYR C 1 1
5 12500 1 1 85 TYR CA C 21.244 15.160 23.045 1.00 . A A . 85 TYR CA 1 1
5 12501 1 1 85 TYR CB C 21.060 16.679 23.118 1.00 . A A . 85 TYR CB 1 1
5 12502 1 1 85 TYR CD1 C 22.857 17.751 21.724 1.00 . A A . 85 TYR CD1 1 1
5 12503 1 1 85 TYR CD2 C 22.947 18.049 24.142 1.00 . A A . 85 TYR CD2 1 1
5 12504 1 1 85 TYR CE1 C 23.986 18.573 21.577 1.00 . A A . 85 TYR CE1 1 1
5 12505 1 1 85 TYR CE2 C 24.086 18.866 23.998 1.00 . A A . 85 TYR CE2 1 1
5 12506 1 1 85 TYR CG C 22.326 17.500 23.002 1.00 . A A . 85 TYR CG 1 1
5 12507 1 1 85 TYR CZ C 24.594 19.144 22.712 1.00 . A A . 85 TYR CZ 1 1
5 12508 1 1 85 TYR H H 19.142 15.158 22.982 1.00 . A A . 85 TYR H 1 1
5 12509 1 1 85 TYR HA H 21.919 14.937 22.222 1.00 . A A . 85 TYR HA 1 1
5 12510 1 1 85 TYR HB2 H 20.403 16.988 22.306 1.00 . A A . 85 TYR HB2 1 1
5 12511 1 1 85 TYR HB3 H 20.551 16.925 24.045 1.00 . A A . 85 TYR HB3 1 1
5 12512 1 1 85 TYR HD1 H 22.383 17.334 20.848 1.00 . A A . 85 TYR HD1 1 1
5 12513 1 1 85 TYR HD2 H 22.540 17.865 25.126 1.00 . A A . 85 TYR HD2 1 1
5 12514 1 1 85 TYR HE1 H 24.377 18.779 20.595 1.00 . A A . 85 TYR HE1 1 1
5 12515 1 1 85 TYR HE2 H 24.559 19.304 24.863 1.00 . A A . 85 TYR HE2 1 1
5 12516 1 1 85 TYR HH H 25.792 20.177 21.610 1.00 . A A . 85 TYR HH 1 1
5 12517 1 1 85 TYR N N 19.935 14.577 22.765 1.00 . A A . 85 TYR N 1 1
5 12518 1 1 85 TYR O O 21.136 14.091 25.204 1.00 . A A . 85 TYR O 1 1
5 12519 1 1 85 TYR OH O 25.652 19.979 22.556 1.00 . A A . 85 TYR OH 1 1
5 12520 1 1 86 SER C C 24.892 15.669 26.132 1.00 . A A . 86 SER C 1 1
5 12521 1 1 86 SER CA C 23.798 14.638 25.842 1.00 . A A . 86 SER CA 1 1
5 12522 1 1 86 SER CB C 24.324 13.210 26.041 1.00 . A A . 86 SER CB 1 1
5 12523 1 1 86 SER H H 23.664 15.278 23.800 1.00 . A A . 86 SER H 1 1
5 12524 1 1 86 SER HA H 23.028 14.795 26.592 1.00 . A A . 86 SER HA 1 1
5 12525 1 1 86 SER HB2 H 24.582 13.083 27.093 1.00 . A A . 86 SER HB2 1 1
5 12526 1 1 86 SER HB3 H 23.541 12.493 25.792 1.00 . A A . 86 SER HB3 1 1
5 12527 1 1 86 SER HG H 25.947 12.205 25.700 1.00 . A A . 86 SER HG 1 1
5 12528 1 1 86 SER N N 23.152 14.812 24.534 1.00 . A A . 86 SER N 1 1
5 12529 1 1 86 SER O O 25.639 16.079 25.240 1.00 . A A . 86 SER O 1 1
5 12530 1 1 86 SER OG O 25.473 12.945 25.258 1.00 . A A . 86 SER OG 1 1
5 12531 1 1 87 LEU C C 26.869 16.324 28.983 1.00 . A A . 87 LEU C 1 1
5 12532 1 1 87 LEU CA C 25.979 17.016 27.935 1.00 . A A . 87 LEU CA 1 1
5 12533 1 1 87 LEU CB C 25.195 18.219 28.505 1.00 . A A . 87 LEU CB 1 1
5 12534 1 1 87 LEU CD1 C 27.081 19.942 28.339 1.00 . A A . 87 LEU CD1 1 1
5 12535 1 1 87 LEU CD2 C 25.117 20.382 29.775 1.00 . A A . 87 LEU CD2 1 1
5 12536 1 1 87 LEU CG C 26.034 19.283 29.238 1.00 . A A . 87 LEU CG 1 1
5 12537 1 1 87 LEU H H 24.354 15.655 28.070 1.00 . A A . 87 LEU H 1 1
5 12538 1 1 87 LEU HA H 26.618 17.376 27.127 1.00 . A A . 87 LEU HA 1 1
5 12539 1 1 87 LEU HB2 H 24.657 18.699 27.686 1.00 . A A . 87 LEU HB2 1 1
5 12540 1 1 87 LEU HB3 H 24.455 17.836 29.210 1.00 . A A . 87 LEU HB3 1 1
5 12541 1 1 87 LEU HD11 H 27.590 20.735 28.889 1.00 . A A . 87 LEU HD11 1 1
5 12542 1 1 87 LEU HD12 H 26.608 20.368 27.455 1.00 . A A . 87 LEU HD12 1 1
5 12543 1 1 87 LEU HD13 H 27.829 19.215 28.035 1.00 . A A . 87 LEU HD13 1 1
5 12544 1 1 87 LEU HD21 H 25.704 21.107 30.341 1.00 . A A . 87 LEU HD21 1 1
5 12545 1 1 87 LEU HD22 H 24.370 19.950 30.439 1.00 . A A . 87 LEU HD22 1 1
5 12546 1 1 87 LEU HD23 H 24.619 20.895 28.952 1.00 . A A . 87 LEU HD23 1 1
5 12547 1 1 87 LEU HG H 26.533 18.815 30.084 1.00 . A A . 87 LEU HG 1 1
5 12548 1 1 87 LEU N N 25.001 16.065 27.401 1.00 . A A . 87 LEU N 1 1
5 12549 1 1 87 LEU O O 26.348 15.664 29.887 1.00 . A A . 87 LEU O 1 1
5 12550 1 1 88 LYS C C 29.893 17.013 30.621 1.00 . A A . 88 LYS C 1 1
5 12551 1 1 88 LYS CA C 29.204 15.919 29.788 1.00 . A A . 88 LYS CA 1 1
5 12552 1 1 88 LYS CB C 30.221 15.099 28.974 1.00 . A A . 88 LYS CB 1 1
5 12553 1 1 88 LYS CD C 30.809 12.874 27.821 1.00 . A A . 88 LYS CD 1 1
5 12554 1 1 88 LYS CE C 31.400 13.568 26.592 1.00 . A A . 88 LYS CE 1 1
5 12555 1 1 88 LYS CG C 29.719 13.719 28.517 1.00 . A A . 88 LYS CG 1 1
5 12556 1 1 88 LYS H H 28.535 17.024 28.080 1.00 . A A . 88 LYS H 1 1
5 12557 1 1 88 LYS HA H 28.715 15.242 30.485 1.00 . A A . 88 LYS HA 1 1
5 12558 1 1 88 LYS HB2 H 30.519 15.684 28.104 1.00 . A A . 88 LYS HB2 1 1
5 12559 1 1 88 LYS HB3 H 31.094 14.937 29.596 1.00 . A A . 88 LYS HB3 1 1
5 12560 1 1 88 LYS HD2 H 31.622 12.676 28.518 1.00 . A A . 88 LYS HD2 1 1
5 12561 1 1 88 LYS HD3 H 30.369 11.921 27.520 1.00 . A A . 88 LYS HD3 1 1
5 12562 1 1 88 LYS HE2 H 30.574 13.882 25.955 1.00 . A A . 88 LYS HE2 1 1
5 12563 1 1 88 LYS HE3 H 31.940 14.454 26.925 1.00 . A A . 88 LYS HE3 1 1
5 12564 1 1 88 LYS HG2 H 29.363 13.173 29.390 1.00 . A A . 88 LYS HG2 1 1
5 12565 1 1 88 LYS HG3 H 28.876 13.847 27.842 1.00 . A A . 88 LYS HG3 1 1
5 12566 1 1 88 LYS HZ1 H 32.812 13.243 25.112 1.00 . A A . 88 LYS HZ1 1 1
5 12567 1 1 88 LYS HZ2 H 31.803 11.960 25.337 1.00 . A A . 88 LYS HZ2 1 1
5 12568 1 1 88 LYS HZ3 H 33.013 12.236 26.399 1.00 . A A . 88 LYS HZ3 1 1
5 12569 1 1 88 LYS N N 28.195 16.489 28.875 1.00 . A A . 88 LYS N 1 1
5 12570 1 1 88 LYS NZ N 32.316 12.696 25.816 1.00 . A A . 88 LYS NZ 1 1
5 12571 1 1 88 LYS O O 30.617 17.847 30.072 1.00 . A A . 88 LYS O 1 1
5 12572 1 1 89 VAL C C 30.687 17.447 34.194 1.00 . A A . 89 VAL C 1 1
5 12573 1 1 89 VAL CA C 30.100 18.040 32.910 1.00 . A A . 89 VAL CA 1 1
5 12574 1 1 89 VAL CB C 28.915 18.957 33.289 1.00 . A A . 89 VAL CB 1 1
5 12575 1 1 89 VAL CG1 C 28.553 19.904 32.144 1.00 . A A . 89 VAL CG1 1 1
5 12576 1 1 89 VAL CG2 C 27.660 18.182 33.716 1.00 . A A . 89 VAL CG2 1 1
5 12577 1 1 89 VAL H H 29.145 16.221 32.315 1.00 . A A . 89 VAL H 1 1
5 12578 1 1 89 VAL HA H 30.872 18.664 32.467 1.00 . A A . 89 VAL HA 1 1
5 12579 1 1 89 VAL HB H 29.219 19.579 34.130 1.00 . A A . 89 VAL HB 1 1
5 12580 1 1 89 VAL HG11 H 28.411 19.354 31.217 1.00 . A A . 89 VAL HG11 1 1
5 12581 1 1 89 VAL HG12 H 27.643 20.454 32.382 1.00 . A A . 89 VAL HG12 1 1
5 12582 1 1 89 VAL HG13 H 29.355 20.626 32.018 1.00 . A A . 89 VAL HG13 1 1
5 12583 1 1 89 VAL HG21 H 27.264 17.601 32.883 1.00 . A A . 89 VAL HG21 1 1
5 12584 1 1 89 VAL HG22 H 27.904 17.511 34.540 1.00 . A A . 89 VAL HG22 1 1
5 12585 1 1 89 VAL HG23 H 26.899 18.883 34.053 1.00 . A A . 89 VAL HG23 1 1
5 12586 1 1 89 VAL N N 29.694 16.991 31.942 1.00 . A A . 89 VAL N 1 1
5 12587 1 1 89 VAL O O 30.364 16.321 34.570 1.00 . A A . 89 VAL O 1 1
5 12588 1 1 90 THR C C 30.924 17.806 37.284 1.00 . A A . 90 THR C 1 1
5 12589 1 1 90 THR CA C 32.034 17.782 36.227 1.00 . A A . 90 THR CA 1 1
5 12590 1 1 90 THR CB C 33.245 18.612 36.678 1.00 . A A . 90 THR CB 1 1
5 12591 1 1 90 THR CG2 C 34.532 18.059 36.068 1.00 . A A . 90 THR CG2 1 1
5 12592 1 1 90 THR H H 31.827 19.098 34.565 1.00 . A A . 90 THR H 1 1
5 12593 1 1 90 THR HA H 32.356 16.749 36.161 1.00 . A A . 90 THR HA 1 1
5 12594 1 1 90 THR HB H 33.333 18.553 37.760 1.00 . A A . 90 THR HB 1 1
5 12595 1 1 90 THR HG1 H 32.827 20.442 37.108 1.00 . A A . 90 THR HG1 1 1
5 12596 1 1 90 THR HG21 H 34.503 18.143 34.983 1.00 . A A . 90 THR HG21 1 1
5 12597 1 1 90 THR HG22 H 34.657 17.009 36.352 1.00 . A A . 90 THR HG22 1 1
5 12598 1 1 90 THR HG23 H 35.380 18.626 36.453 1.00 . A A . 90 THR HG23 1 1
5 12599 1 1 90 THR N N 31.549 18.183 34.897 1.00 . A A . 90 THR N 1 1
5 12600 1 1 90 THR O O 29.978 18.586 37.179 1.00 . A A . 90 THR O 1 1
5 12601 1 1 90 THR OG1 O 33.121 19.963 36.299 1.00 . A A . 90 THR OG1 1 1
5 12602 1 1 91 PRO C C 29.452 17.961 40.023 1.00 . A A . 91 PRO C 1 1
5 12603 1 1 91 PRO CA C 29.908 16.712 39.257 1.00 . A A . 91 PRO CA 1 1
5 12604 1 1 91 PRO CB C 30.406 15.602 40.192 1.00 . A A . 91 PRO CB 1 1
5 12605 1 1 91 PRO CD C 32.115 16.045 38.597 1.00 . A A . 91 PRO CD 1 1
5 12606 1 1 91 PRO CG C 31.922 15.624 40.045 1.00 . A A . 91 PRO CG 1 1
5 12607 1 1 91 PRO HA H 29.048 16.344 38.700 1.00 . A A . 91 PRO HA 1 1
5 12608 1 1 91 PRO HB2 H 30.110 15.764 41.230 1.00 . A A . 91 PRO HB2 1 1
5 12609 1 1 91 PRO HB3 H 30.041 14.638 39.841 1.00 . A A . 91 PRO HB3 1 1
5 12610 1 1 91 PRO HD2 H 33.086 16.528 38.490 1.00 . A A . 91 PRO HD2 1 1
5 12611 1 1 91 PRO HD3 H 32.051 15.183 37.933 1.00 . A A . 91 PRO HD3 1 1
5 12612 1 1 91 PRO HG2 H 32.339 16.393 40.695 1.00 . A A . 91 PRO HG2 1 1
5 12613 1 1 91 PRO HG3 H 32.362 14.646 40.240 1.00 . A A . 91 PRO HG3 1 1
5 12614 1 1 91 PRO N N 31.010 16.948 38.318 1.00 . A A . 91 PRO N 1 1
5 12615 1 1 91 PRO O O 28.261 18.090 40.310 1.00 . A A . 91 PRO O 1 1
5 12616 1 1 92 SER C C 29.535 21.283 40.139 1.00 . A A . 92 SER C 1 1
5 12617 1 1 92 SER CA C 30.080 20.147 41.025 1.00 . A A . 92 SER CA 1 1
5 12618 1 1 92 SER CB C 31.330 20.636 41.770 1.00 . A A . 92 SER CB 1 1
5 12619 1 1 92 SER H H 31.321 18.724 40.030 1.00 . A A . 92 SER H 1 1
5 12620 1 1 92 SER HA H 29.320 19.934 41.776 1.00 . A A . 92 SER HA 1 1
5 12621 1 1 92 SER HB2 H 32.095 20.918 41.048 1.00 . A A . 92 SER HB2 1 1
5 12622 1 1 92 SER HB3 H 31.079 21.515 42.367 1.00 . A A . 92 SER HB3 1 1
5 12623 1 1 92 SER HG H 32.765 19.922 42.855 1.00 . A A . 92 SER HG 1 1
5 12624 1 1 92 SER N N 30.365 18.898 40.302 1.00 . A A . 92 SER N 1 1
5 12625 1 1 92 SER O O 29.264 22.369 40.655 1.00 . A A . 92 SER O 1 1
5 12626 1 1 92 SER OG O 31.853 19.637 42.626 1.00 . A A . 92 SER OG 1 1
5 12627 1 1 93 HIS C C 27.463 22.411 37.988 1.00 . A A . 93 HIS C 1 1
5 12628 1 1 93 HIS CA C 28.968 22.094 37.855 1.00 . A A . 93 HIS CA 1 1
5 12629 1 1 93 HIS CB C 29.306 21.577 36.452 1.00 . A A . 93 HIS CB 1 1
5 12630 1 1 93 HIS CD2 C 27.947 22.542 34.498 1.00 . A A . 93 HIS CD2 1 1
5 12631 1 1 93 HIS CE1 C 29.422 23.926 33.661 1.00 . A A . 93 HIS CE1 1 1
5 12632 1 1 93 HIS CG C 29.043 22.540 35.322 1.00 . A A . 93 HIS CG 1 1
5 12633 1 1 93 HIS H H 29.617 20.160 38.455 1.00 . A A . 93 HIS H 1 1
5 12634 1 1 93 HIS HA H 29.563 22.991 38.015 1.00 . A A . 93 HIS HA 1 1
5 12635 1 1 93 HIS HB2 H 30.363 21.306 36.423 1.00 . A A . 93 HIS HB2 1 1
5 12636 1 1 93 HIS HB3 H 28.729 20.670 36.264 1.00 . A A . 93 HIS HB3 1 1
5 12637 1 1 93 HIS HD1 H 30.792 23.776 35.250 1.00 . A A . 93 HIS HD1 1 1
5 12638 1 1 93 HIS HD2 H 27.078 21.910 34.602 1.00 . A A . 93 HIS HD2 1 1
5 12639 1 1 93 HIS HE1 H 29.915 24.629 33.005 1.00 . A A . 93 HIS HE1 1 1
5 12640 1 1 93 HIS N N 29.383 21.074 38.826 1.00 . A A . 93 HIS N 1 1
5 12641 1 1 93 HIS ND1 N 29.938 23.446 34.804 1.00 . A A . 93 HIS ND1 1 1
5 12642 1 1 93 HIS NE2 N 28.195 23.432 33.444 1.00 . A A . 93 HIS NE2 1 1
5 12643 1 1 93 HIS O O 26.647 21.510 37.761 1.00 . A A . 93 HIS O 1 1
5 12644 1 1 94 PRO C C 24.884 24.024 37.181 1.00 . A A . 94 PRO C 1 1
5 12645 1 1 94 PRO CA C 25.656 24.018 38.505 1.00 . A A . 94 PRO CA 1 1
5 12646 1 1 94 PRO CB C 25.631 25.395 39.181 1.00 . A A . 94 PRO CB 1 1
5 12647 1 1 94 PRO CD C 27.896 24.756 38.792 1.00 . A A . 94 PRO CD 1 1
5 12648 1 1 94 PRO CG C 27.032 25.554 39.761 1.00 . A A . 94 PRO CG 1 1
5 12649 1 1 94 PRO HA H 25.188 23.309 39.183 1.00 . A A . 94 PRO HA 1 1
5 12650 1 1 94 PRO HB2 H 25.444 26.185 38.451 1.00 . A A . 94 PRO HB2 1 1
5 12651 1 1 94 PRO HB3 H 24.886 25.425 39.974 1.00 . A A . 94 PRO HB3 1 1
5 12652 1 1 94 PRO HD2 H 28.158 25.374 37.937 1.00 . A A . 94 PRO HD2 1 1
5 12653 1 1 94 PRO HD3 H 28.796 24.424 39.305 1.00 . A A . 94 PRO HD3 1 1
5 12654 1 1 94 PRO HG2 H 27.336 26.599 39.814 1.00 . A A . 94 PRO HG2 1 1
5 12655 1 1 94 PRO HG3 H 27.071 25.092 40.746 1.00 . A A . 94 PRO HG3 1 1
5 12656 1 1 94 PRO N N 27.061 23.652 38.342 1.00 . A A . 94 PRO N 1 1
5 12657 1 1 94 PRO O O 25.298 24.650 36.206 1.00 . A A . 94 PRO O 1 1
5 12658 1 1 95 VAL C C 21.508 24.152 36.450 1.00 . A A . 95 VAL C 1 1
5 12659 1 1 95 VAL CA C 22.752 23.352 36.070 1.00 . A A . 95 VAL CA 1 1
5 12660 1 1 95 VAL CB C 22.399 21.898 35.685 1.00 . A A . 95 VAL CB 1 1
5 12661 1 1 95 VAL CG1 C 21.564 21.851 34.398 1.00 . A A . 95 VAL CG1 1 1
5 12662 1 1 95 VAL CG2 C 23.652 21.039 35.451 1.00 . A A . 95 VAL CG2 1 1
5 12663 1 1 95 VAL H H 23.449 22.872 38.010 1.00 . A A . 95 VAL H 1 1
5 12664 1 1 95 VAL HA H 23.200 23.835 35.211 1.00 . A A . 95 VAL HA 1 1
5 12665 1 1 95 VAL HB H 21.820 21.443 36.489 1.00 . A A . 95 VAL HB 1 1
5 12666 1 1 95 VAL HG11 H 20.624 22.382 34.538 1.00 . A A . 95 VAL HG11 1 1
5 12667 1 1 95 VAL HG12 H 22.117 22.303 33.574 1.00 . A A . 95 VAL HG12 1 1
5 12668 1 1 95 VAL HG13 H 21.331 20.816 34.148 1.00 . A A . 95 VAL HG13 1 1
5 12669 1 1 95 VAL HG21 H 24.210 20.934 36.382 1.00 . A A . 95 VAL HG21 1 1
5 12670 1 1 95 VAL HG22 H 23.364 20.042 35.117 1.00 . A A . 95 VAL HG22 1 1
5 12671 1 1 95 VAL HG23 H 24.291 21.505 34.701 1.00 . A A . 95 VAL HG23 1 1
5 12672 1 1 95 VAL N N 23.714 23.389 37.179 1.00 . A A . 95 VAL N 1 1
5 12673 1 1 95 VAL O O 21.033 24.060 37.580 1.00 . A A . 95 VAL O 1 1
5 12674 1 1 96 LEU C C 18.528 24.960 35.580 1.00 . A A . 96 LEU C 1 1
5 12675 1 1 96 LEU CA C 19.807 25.794 35.777 1.00 . A A . 96 LEU CA 1 1
5 12676 1 1 96 LEU CB C 19.869 27.046 34.880 1.00 . A A . 96 LEU CB 1 1
5 12677 1 1 96 LEU CD1 C 19.205 29.415 34.440 1.00 . A A . 96 LEU CD1 1 1
5 12678 1 1 96 LEU CD2 C 17.835 28.116 36.042 1.00 . A A . 96 LEU CD2 1 1
5 12679 1 1 96 LEU CG C 19.249 28.312 35.498 1.00 . A A . 96 LEU CG 1 1
5 12680 1 1 96 LEU H H 21.405 24.993 34.610 1.00 . A A . 96 LEU H 1 1
5 12681 1 1 96 LEU HA H 19.846 26.127 36.815 1.00 . A A . 96 LEU HA 1 1
5 12682 1 1 96 LEU HB2 H 20.914 27.279 34.675 1.00 . A A . 96 LEU HB2 1 1
5 12683 1 1 96 LEU HB3 H 19.390 26.825 33.925 1.00 . A A . 96 LEU HB3 1 1
5 12684 1 1 96 LEU HD11 H 20.220 29.648 34.119 1.00 . A A . 96 LEU HD11 1 1
5 12685 1 1 96 LEU HD12 H 18.757 30.314 34.859 1.00 . A A . 96 LEU HD12 1 1
5 12686 1 1 96 LEU HD13 H 18.616 29.093 33.582 1.00 . A A . 96 LEU HD13 1 1
5 12687 1 1 96 LEU HD21 H 17.192 27.689 35.276 1.00 . A A . 96 LEU HD21 1 1
5 12688 1 1 96 LEU HD22 H 17.439 29.074 36.363 1.00 . A A . 96 LEU HD22 1 1
5 12689 1 1 96 LEU HD23 H 17.856 27.461 36.909 1.00 . A A . 96 LEU HD23 1 1
5 12690 1 1 96 LEU HG H 19.880 28.647 36.321 1.00 . A A . 96 LEU HG 1 1
5 12691 1 1 96 LEU N N 20.984 24.959 35.525 1.00 . A A . 96 LEU N 1 1
5 12692 1 1 96 LEU O O 18.216 24.536 34.465 1.00 . A A . 96 LEU O 1 1
5 12693 1 1 97 LEU C C 15.319 24.695 36.856 1.00 . A A . 97 LEU C 1 1
5 12694 1 1 97 LEU CA C 16.611 23.868 36.731 1.00 . A A . 97 LEU CA 1 1
5 12695 1 1 97 LEU CB C 16.760 22.857 37.893 1.00 . A A . 97 LEU CB 1 1
5 12696 1 1 97 LEU CD1 C 18.753 21.537 36.971 1.00 . A A . 97 LEU CD1 1 1
5 12697 1 1 97 LEU CD2 C 17.264 20.526 38.677 1.00 . A A . 97 LEU CD2 1 1
5 12698 1 1 97 LEU CG C 17.315 21.478 37.483 1.00 . A A . 97 LEU CG 1 1
5 12699 1 1 97 LEU H H 18.115 25.117 37.546 1.00 . A A . 97 LEU H 1 1
5 12700 1 1 97 LEU HA H 16.545 23.312 35.800 1.00 . A A . 97 LEU HA 1 1
5 12701 1 1 97 LEU HB2 H 17.389 23.283 38.676 1.00 . A A . 97 LEU HB2 1 1
5 12702 1 1 97 LEU HB3 H 15.780 22.693 38.337 1.00 . A A . 97 LEU HB3 1 1
5 12703 1 1 97 LEU HD11 H 19.095 20.536 36.715 1.00 . A A . 97 LEU HD11 1 1
5 12704 1 1 97 LEU HD12 H 19.405 21.960 37.735 1.00 . A A . 97 LEU HD12 1 1
5 12705 1 1 97 LEU HD13 H 18.798 22.152 36.075 1.00 . A A . 97 LEU HD13 1 1
5 12706 1 1 97 LEU HD21 H 17.702 19.567 38.403 1.00 . A A . 97 LEU HD21 1 1
5 12707 1 1 97 LEU HD22 H 16.226 20.364 38.971 1.00 . A A . 97 LEU HD22 1 1
5 12708 1 1 97 LEU HD23 H 17.814 20.946 39.516 1.00 . A A . 97 LEU HD23 1 1
5 12709 1 1 97 LEU HG H 16.691 21.058 36.697 1.00 . A A . 97 LEU HG 1 1
5 12710 1 1 97 LEU N N 17.804 24.712 36.670 1.00 . A A . 97 LEU N 1 1
5 12711 1 1 97 LEU O O 15.305 25.767 37.466 1.00 . A A . 97 LEU O 1 1
5 12712 1 1 98 PHE C C 12.028 23.982 37.503 1.00 . A A . 98 PHE C 1 1
5 12713 1 1 98 PHE CA C 12.869 24.735 36.466 1.00 . A A . 98 PHE CA 1 1
5 12714 1 1 98 PHE CB C 12.129 24.804 35.112 1.00 . A A . 98 PHE CB 1 1
5 12715 1 1 98 PHE CD1 C 11.884 27.339 35.140 1.00 . A A . 98 PHE CD1 1 1
5 12716 1 1 98 PHE CD2 C 9.921 25.981 34.668 1.00 . A A . 98 PHE CD2 1 1
5 12717 1 1 98 PHE CE1 C 11.097 28.503 35.088 1.00 . A A . 98 PHE CE1 1 1
5 12718 1 1 98 PHE CE2 C 9.137 27.147 34.597 1.00 . A A . 98 PHE CE2 1 1
5 12719 1 1 98 PHE CG C 11.299 26.069 34.950 1.00 . A A . 98 PHE CG 1 1
5 12720 1 1 98 PHE CZ C 9.721 28.406 34.817 1.00 . A A . 98 PHE CZ 1 1
5 12721 1 1 98 PHE H H 14.321 23.311 35.780 1.00 . A A . 98 PHE H 1 1
5 12722 1 1 98 PHE HA H 12.982 25.754 36.836 1.00 . A A . 98 PHE HA 1 1
5 12723 1 1 98 PHE HB2 H 12.821 24.697 34.279 1.00 . A A . 98 PHE HB2 1 1
5 12724 1 1 98 PHE HB3 H 11.466 23.944 35.021 1.00 . A A . 98 PHE HB3 1 1
5 12725 1 1 98 PHE HD1 H 12.940 27.420 35.357 1.00 . A A . 98 PHE HD1 1 1
5 12726 1 1 98 PHE HD2 H 9.452 25.017 34.517 1.00 . A A . 98 PHE HD2 1 1
5 12727 1 1 98 PHE HE1 H 11.544 29.470 35.275 1.00 . A A . 98 PHE HE1 1 1
5 12728 1 1 98 PHE HE2 H 8.078 27.073 34.392 1.00 . A A . 98 PHE HE2 1 1
5 12729 1 1 98 PHE HZ H 9.107 29.295 34.785 1.00 . A A . 98 PHE HZ 1 1
5 12730 1 1 98 PHE N N 14.215 24.165 36.314 1.00 . A A . 98 PHE N 1 1
5 12731 1 1 98 PHE O O 11.642 22.830 37.267 1.00 . A A . 98 PHE O 1 1
5 12732 1 1 99 ARG C C 9.977 25.322 40.263 1.00 . A A . 99 ARG C 1 1
5 12733 1 1 99 ARG CA C 10.763 24.154 39.654 1.00 . A A . 99 ARG CA 1 1
5 12734 1 1 99 ARG CB C 11.489 23.321 40.731 1.00 . A A . 99 ARG CB 1 1
5 12735 1 1 99 ARG CD C 12.519 21.069 41.293 1.00 . A A . 99 ARG CD 1 1
5 12736 1 1 99 ARG CG C 12.062 22.006 40.179 1.00 . A A . 99 ARG CG 1 1
5 12737 1 1 99 ARG CZ C 12.773 18.590 41.265 1.00 . A A . 99 ARG CZ 1 1
5 12738 1 1 99 ARG H H 12.191 25.527 38.790 1.00 . A A . 99 ARG H 1 1
5 12739 1 1 99 ARG HA H 10.022 23.507 39.179 1.00 . A A . 99 ARG HA 1 1
5 12740 1 1 99 ARG HB2 H 12.298 23.900 41.172 1.00 . A A . 99 ARG HB2 1 1
5 12741 1 1 99 ARG HB3 H 10.774 23.090 41.521 1.00 . A A . 99 ARG HB3 1 1
5 12742 1 1 99 ARG HD2 H 13.316 21.543 41.871 1.00 . A A . 99 ARG HD2 1 1
5 12743 1 1 99 ARG HD3 H 11.663 20.900 41.941 1.00 . A A . 99 ARG HD3 1 1
5 12744 1 1 99 ARG HE H 13.431 19.797 39.835 1.00 . A A . 99 ARG HE 1 1
5 12745 1 1 99 ARG HG2 H 11.293 21.497 39.596 1.00 . A A . 99 ARG HG2 1 1
5 12746 1 1 99 ARG HG3 H 12.917 22.228 39.541 1.00 . A A . 99 ARG HG3 1 1
5 12747 1 1 99 ARG HH11 H 11.880 19.170 42.978 1.00 . A A . 99 ARG HH11 1 1
5 12748 1 1 99 ARG HH12 H 12.002 17.436 42.692 1.00 . A A . 99 ARG HH12 1 1
5 12749 1 1 99 ARG HH21 H 13.713 17.545 39.797 1.00 . A A . 99 ARG HH21 1 1
5 12750 1 1 99 ARG HH22 H 12.909 16.624 41.059 1.00 . A A . 99 ARG HH22 1 1
5 12751 1 1 99 ARG N N 11.726 24.635 38.635 1.00 . A A . 99 ARG N 1 1
5 12752 1 1 99 ARG NE N 12.991 19.784 40.744 1.00 . A A . 99 ARG NE 1 1
5 12753 1 1 99 ARG NH1 N 12.185 18.392 42.407 1.00 . A A . 99 ARG NH1 1 1
5 12754 1 1 99 ARG NH2 N 13.155 17.519 40.649 1.00 . A A . 99 ARG NH2 1 1
5 12755 1 1 99 ARG O O 10.360 25.858 41.301 1.00 . A A . 99 ARG O 1 1
5 12756 1 1 100 ASP C C 9.053 28.360 39.582 1.00 . A A . 100 ASP C 1 1
5 12757 1 1 100 ASP CA C 8.222 27.066 39.722 1.00 . A A . 100 ASP CA 1 1
5 12758 1 1 100 ASP CB C 7.378 27.072 41.009 1.00 . A A . 100 ASP CB 1 1
5 12759 1 1 100 ASP CG C 6.111 26.224 40.908 1.00 . A A . 100 ASP CG 1 1
5 12760 1 1 100 ASP H H 8.685 25.255 38.731 1.00 . A A . 100 ASP H 1 1
5 12761 1 1 100 ASP HA H 7.528 27.120 38.887 1.00 . A A . 100 ASP HA 1 1
5 12762 1 1 100 ASP HB2 H 7.981 26.753 41.860 1.00 . A A . 100 ASP HB2 1 1
5 12763 1 1 100 ASP HB3 H 7.067 28.095 41.202 1.00 . A A . 100 ASP HB3 1 1
5 12764 1 1 100 ASP N N 8.947 25.787 39.553 1.00 . A A . 100 ASP N 1 1
5 12765 1 1 100 ASP O O 8.486 29.439 39.367 1.00 . A A . 100 ASP O 1 1
5 12766 1 1 100 ASP OD1 O 5.217 26.589 40.104 1.00 . A A . 100 ASP OD1 1 1
5 12767 1 1 100 ASP OD2 O 5.996 25.219 41.654 1.00 . A A . 100 ASP OD2 1 1
5 12768 1 1 101 GLY C C 12.753 28.919 39.153 1.00 . A A . 101 GLY C 1 1
5 12769 1 1 101 GLY CA C 11.327 29.369 39.466 1.00 . A A . 101 GLY CA 1 1
5 12770 1 1 101 GLY H H 10.753 27.357 39.856 1.00 . A A . 101 GLY H 1 1
5 12771 1 1 101 GLY HA2 H 11.010 29.990 38.634 1.00 . A A . 101 GLY HA2 1 1
5 12772 1 1 101 GLY HA3 H 11.338 29.976 40.370 1.00 . A A . 101 GLY HA3 1 1
5 12773 1 1 101 GLY N N 10.380 28.266 39.629 1.00 . A A . 101 GLY N 1 1
5 12774 1 1 101 GLY O O 13.071 27.729 39.246 1.00 . A A . 101 GLY O 1 1
5 12775 1 1 102 LEU C C 15.880 29.364 39.508 1.00 . A A . 102 LEU C 1 1
5 12776 1 1 102 LEU CA C 14.973 29.703 38.320 1.00 . A A . 102 LEU CA 1 1
5 12777 1 1 102 LEU CB C 15.485 30.993 37.637 1.00 . A A . 102 LEU CB 1 1
5 12778 1 1 102 LEU CD1 C 15.517 32.653 35.767 1.00 . A A . 102 LEU CD1 1 1
5 12779 1 1 102 LEU CD2 C 14.675 30.373 35.287 1.00 . A A . 102 LEU CD2 1 1
5 12780 1 1 102 LEU CG C 14.762 31.459 36.361 1.00 . A A . 102 LEU CG 1 1
5 12781 1 1 102 LEU H H 13.248 30.840 38.802 1.00 . A A . 102 LEU H 1 1
5 12782 1 1 102 LEU HA H 15.022 28.876 37.610 1.00 . A A . 102 LEU HA 1 1
5 12783 1 1 102 LEU HB2 H 15.431 31.808 38.363 1.00 . A A . 102 LEU HB2 1 1
5 12784 1 1 102 LEU HB3 H 16.539 30.853 37.400 1.00 . A A . 102 LEU HB3 1 1
5 12785 1 1 102 LEU HD11 H 14.971 33.045 34.909 1.00 . A A . 102 LEU HD11 1 1
5 12786 1 1 102 LEU HD12 H 16.518 32.353 35.452 1.00 . A A . 102 LEU HD12 1 1
5 12787 1 1 102 LEU HD13 H 15.608 33.444 36.511 1.00 . A A . 102 LEU HD13 1 1
5 12788 1 1 102 LEU HD21 H 14.177 30.775 34.404 1.00 . A A . 102 LEU HD21 1 1
5 12789 1 1 102 LEU HD22 H 14.091 29.534 35.659 1.00 . A A . 102 LEU HD22 1 1
5 12790 1 1 102 LEU HD23 H 15.673 30.035 35.013 1.00 . A A . 102 LEU HD23 1 1
5 12791 1 1 102 LEU HG H 13.751 31.776 36.617 1.00 . A A . 102 LEU HG 1 1
5 12792 1 1 102 LEU N N 13.587 29.885 38.754 1.00 . A A . 102 LEU N 1 1
5 12793 1 1 102 LEU O O 16.069 30.188 40.405 1.00 . A A . 102 LEU O 1 1
5 12794 1 1 103 GLN C C 18.496 26.805 40.031 1.00 . A A . 103 GLN C 1 1
5 12795 1 1 103 GLN CA C 17.352 27.684 40.563 1.00 . A A . 103 GLN CA 1 1
5 12796 1 1 103 GLN CB C 16.518 26.969 41.640 1.00 . A A . 103 GLN CB 1 1
5 12797 1 1 103 GLN CD C 14.402 25.641 42.064 1.00 . A A . 103 GLN CD 1 1
5 12798 1 1 103 GLN CG C 15.559 25.889 41.106 1.00 . A A . 103 GLN CG 1 1
5 12799 1 1 103 GLN H H 16.154 27.499 38.796 1.00 . A A . 103 GLN H 1 1
5 12800 1 1 103 GLN HA H 17.822 28.544 41.042 1.00 . A A . 103 GLN HA 1 1
5 12801 1 1 103 GLN HB2 H 17.194 26.514 42.368 1.00 . A A . 103 GLN HB2 1 1
5 12802 1 1 103 GLN HB3 H 15.928 27.730 42.154 1.00 . A A . 103 GLN HB3 1 1
5 12803 1 1 103 GLN HE21 H 13.202 26.886 41.029 1.00 . A A . 103 GLN HE21 1 1
5 12804 1 1 103 GLN HE22 H 12.487 26.103 42.434 1.00 . A A . 103 GLN HE22 1 1
5 12805 1 1 103 GLN HG2 H 15.116 26.205 40.159 1.00 . A A . 103 GLN HG2 1 1
5 12806 1 1 103 GLN HG3 H 16.115 24.968 40.935 1.00 . A A . 103 GLN HG3 1 1
5 12807 1 1 103 GLN N N 16.462 28.167 39.497 1.00 . A A . 103 GLN N 1 1
5 12808 1 1 103 GLN NE2 N 13.280 26.290 41.841 1.00 . A A . 103 GLN NE2 1 1
5 12809 1 1 103 GLN O O 18.293 25.984 39.142 1.00 . A A . 103 GLN O 1 1
5 12810 1 1 103 GLN OE1 O 14.481 24.876 43.015 1.00 . A A . 103 GLN OE1 1 1
5 12811 1 1 104 TRP C C 21.182 25.019 41.037 1.00 . A A . 104 TRP C 1 1
5 12812 1 1 104 TRP CA C 20.907 26.245 40.154 1.00 . A A . 104 TRP CA 1 1
5 12813 1 1 104 TRP CB C 22.119 27.182 40.158 1.00 . A A . 104 TRP CB 1 1
5 12814 1 1 104 TRP CD1 C 21.806 29.589 39.441 1.00 . A A . 104 TRP CD1 1 1
5 12815 1 1 104 TRP CD2 C 22.601 28.309 37.780 1.00 . A A . 104 TRP CD2 1 1
5 12816 1 1 104 TRP CE2 C 22.548 29.647 37.283 1.00 . A A . 104 TRP CE2 1 1
5 12817 1 1 104 TRP CE3 C 23.118 27.326 36.911 1.00 . A A . 104 TRP CE3 1 1
5 12818 1 1 104 TRP CG C 22.133 28.308 39.167 1.00 . A A . 104 TRP CG 1 1
5 12819 1 1 104 TRP CH2 C 23.472 28.979 35.146 1.00 . A A . 104 TRP CH2 1 1
5 12820 1 1 104 TRP CZ2 C 22.978 29.988 35.991 1.00 . A A . 104 TRP CZ2 1 1
5 12821 1 1 104 TRP CZ3 C 23.549 27.653 35.611 1.00 . A A . 104 TRP CZ3 1 1
5 12822 1 1 104 TRP H H 19.801 27.658 41.317 1.00 . A A . 104 TRP H 1 1
5 12823 1 1 104 TRP HA H 20.779 25.900 39.129 1.00 . A A . 104 TRP HA 1 1
5 12824 1 1 104 TRP HB2 H 22.240 27.598 41.159 1.00 . A A . 104 TRP HB2 1 1
5 12825 1 1 104 TRP HB3 H 23.003 26.580 39.960 1.00 . A A . 104 TRP HB3 1 1
5 12826 1 1 104 TRP HD1 H 21.455 29.947 40.404 1.00 . A A . 104 TRP HD1 1 1
5 12827 1 1 104 TRP HE1 H 22.013 31.397 38.380 1.00 . A A . 104 TRP HE1 1 1
5 12828 1 1 104 TRP HE3 H 23.196 26.309 37.259 1.00 . A A . 104 TRP HE3 1 1
5 12829 1 1 104 TRP HH2 H 23.809 29.220 34.149 1.00 . A A . 104 TRP HH2 1 1
5 12830 1 1 104 TRP HZ2 H 22.933 31.015 35.659 1.00 . A A . 104 TRP HZ2 1 1
5 12831 1 1 104 TRP HZ3 H 23.952 26.879 34.970 1.00 . A A . 104 TRP HZ3 1 1
5 12832 1 1 104 TRP N N 19.702 26.970 40.577 1.00 . A A . 104 TRP N 1 1
5 12833 1 1 104 TRP NE1 N 22.062 30.383 38.341 1.00 . A A . 104 TRP NE1 1 1
5 12834 1 1 104 TRP O O 21.374 25.148 42.250 1.00 . A A . 104 TRP O 1 1
5 12835 1 1 105 VAL C C 22.737 21.846 40.405 1.00 . A A . 105 VAL C 1 1
5 12836 1 1 105 VAL CA C 21.566 22.552 41.105 1.00 . A A . 105 VAL CA 1 1
5 12837 1 1 105 VAL CB C 20.310 21.653 41.114 1.00 . A A . 105 VAL CB 1 1
5 12838 1 1 105 VAL CG1 C 20.546 20.309 41.819 1.00 . A A . 105 VAL CG1 1 1
5 12839 1 1 105 VAL CG2 C 19.132 22.337 41.824 1.00 . A A . 105 VAL CG2 1 1
5 12840 1 1 105 VAL H H 21.112 23.811 39.418 1.00 . A A . 105 VAL H 1 1
5 12841 1 1 105 VAL HA H 21.840 22.750 42.139 1.00 . A A . 105 VAL HA 1 1
5 12842 1 1 105 VAL HB H 20.021 21.451 40.084 1.00 . A A . 105 VAL HB 1 1
5 12843 1 1 105 VAL HG11 H 19.633 19.714 41.793 1.00 . A A . 105 VAL HG11 1 1
5 12844 1 1 105 VAL HG12 H 21.325 19.744 41.309 1.00 . A A . 105 VAL HG12 1 1
5 12845 1 1 105 VAL HG13 H 20.830 20.471 42.860 1.00 . A A . 105 VAL HG13 1 1
5 12846 1 1 105 VAL HG21 H 18.279 21.660 41.875 1.00 . A A . 105 VAL HG21 1 1
5 12847 1 1 105 VAL HG22 H 19.419 22.624 42.836 1.00 . A A . 105 VAL HG22 1 1
5 12848 1 1 105 VAL HG23 H 18.823 23.225 41.272 1.00 . A A . 105 VAL HG23 1 1
5 12849 1 1 105 VAL N N 21.278 23.835 40.426 1.00 . A A . 105 VAL N 1 1
5 12850 1 1 105 VAL O O 22.701 21.718 39.182 1.00 . A A . 105 VAL O 1 1
5 12851 1 1 106 PRO C C 24.505 19.363 39.861 1.00 . A A . 106 PRO C 1 1
5 12852 1 1 106 PRO CA C 24.919 20.691 40.494 1.00 . A A . 106 PRO CA 1 1
5 12853 1 1 106 PRO CB C 25.935 20.461 41.614 1.00 . A A . 106 PRO CB 1 1
5 12854 1 1 106 PRO CD C 23.951 21.393 42.555 1.00 . A A . 106 PRO CD 1 1
5 12855 1 1 106 PRO CG C 25.037 20.361 42.840 1.00 . A A . 106 PRO CG 1 1
5 12856 1 1 106 PRO HA H 25.364 21.320 39.734 1.00 . A A . 106 PRO HA 1 1
5 12857 1 1 106 PRO HB2 H 26.515 19.551 41.472 1.00 . A A . 106 PRO HB2 1 1
5 12858 1 1 106 PRO HB3 H 26.598 21.321 41.704 1.00 . A A . 106 PRO HB3 1 1
5 12859 1 1 106 PRO HD2 H 23.031 21.113 43.065 1.00 . A A . 106 PRO HD2 1 1
5 12860 1 1 106 PRO HD3 H 24.282 22.381 42.877 1.00 . A A . 106 PRO HD3 1 1
5 12861 1 1 106 PRO HG2 H 24.595 19.367 42.884 1.00 . A A . 106 PRO HG2 1 1
5 12862 1 1 106 PRO HG3 H 25.584 20.580 43.751 1.00 . A A . 106 PRO HG3 1 1
5 12863 1 1 106 PRO N N 23.786 21.382 41.113 1.00 . A A . 106 PRO N 1 1
5 12864 1 1 106 PRO O O 23.644 18.664 40.395 1.00 . A A . 106 PRO O 1 1
5 12865 1 1 107 ALA C C 24.953 16.451 39.054 1.00 . A A . 107 ALA C 1 1
5 12866 1 1 107 ALA CA C 24.938 17.673 38.113 1.00 . A A . 107 ALA CA 1 1
5 12867 1 1 107 ALA CB C 26.012 17.526 37.042 1.00 . A A . 107 ALA CB 1 1
5 12868 1 1 107 ALA H H 25.846 19.588 38.362 1.00 . A A . 107 ALA H 1 1
5 12869 1 1 107 ALA HA H 23.965 17.690 37.620 1.00 . A A . 107 ALA HA 1 1
5 12870 1 1 107 ALA HB1 H 27.002 17.578 37.500 1.00 . A A . 107 ALA HB1 1 1
5 12871 1 1 107 ALA HB2 H 25.886 16.561 36.556 1.00 . A A . 107 ALA HB2 1 1
5 12872 1 1 107 ALA HB3 H 25.892 18.322 36.307 1.00 . A A . 107 ALA HB3 1 1
5 12873 1 1 107 ALA N N 25.171 18.956 38.780 1.00 . A A . 107 ALA N 1 1
5 12874 1 1 107 ALA O O 24.198 15.504 38.834 1.00 . A A . 107 ALA O 1 1
5 12875 1 1 108 ALA C C 24.397 15.278 41.900 1.00 . A A . 108 ALA C 1 1
5 12876 1 1 108 ALA CA C 25.741 15.424 41.151 1.00 . A A . 108 ALA CA 1 1
5 12877 1 1 108 ALA CB C 26.855 15.738 42.147 1.00 . A A . 108 ALA CB 1 1
5 12878 1 1 108 ALA H H 26.426 17.225 40.216 1.00 . A A . 108 ALA H 1 1
5 12879 1 1 108 ALA HA H 25.964 14.473 40.665 1.00 . A A . 108 ALA HA 1 1
5 12880 1 1 108 ALA HB1 H 26.687 16.719 42.594 1.00 . A A . 108 ALA HB1 1 1
5 12881 1 1 108 ALA HB2 H 26.863 14.981 42.933 1.00 . A A . 108 ALA HB2 1 1
5 12882 1 1 108 ALA HB3 H 27.814 15.728 41.632 1.00 . A A . 108 ALA HB3 1 1
5 12883 1 1 108 ALA N N 25.749 16.472 40.127 1.00 . A A . 108 ALA N 1 1
5 12884 1 1 108 ALA O O 24.091 14.189 42.394 1.00 . A A . 108 ALA O 1 1
5 12885 1 1 109 GLU C C 21.101 16.460 41.599 1.00 . A A . 109 GLU C 1 1
5 12886 1 1 109 GLU CA C 22.265 16.384 42.612 1.00 . A A . 109 GLU CA 1 1
5 12887 1 1 109 GLU CB C 22.179 17.523 43.648 1.00 . A A . 109 GLU CB 1 1
5 12888 1 1 109 GLU CD C 22.751 18.110 46.057 1.00 . A A . 109 GLU CD 1 1
5 12889 1 1 109 GLU CG C 23.201 17.382 44.783 1.00 . A A . 109 GLU CG 1 1
5 12890 1 1 109 GLU H H 23.880 17.175 41.458 1.00 . A A . 109 GLU H 1 1
5 12891 1 1 109 GLU HA H 22.135 15.449 43.154 1.00 . A A . 109 GLU HA 1 1
5 12892 1 1 109 GLU HB2 H 22.325 18.482 43.155 1.00 . A A . 109 GLU HB2 1 1
5 12893 1 1 109 GLU HB3 H 21.180 17.512 44.086 1.00 . A A . 109 GLU HB3 1 1
5 12894 1 1 109 GLU HG2 H 23.333 16.324 45.011 1.00 . A A . 109 GLU HG2 1 1
5 12895 1 1 109 GLU HG3 H 24.164 17.771 44.454 1.00 . A A . 109 GLU HG3 1 1
5 12896 1 1 109 GLU N N 23.592 16.345 41.969 1.00 . A A . 109 GLU N 1 1
5 12897 1 1 109 GLU O O 19.924 16.433 41.981 1.00 . A A . 109 GLU O 1 1
5 12898 1 1 109 GLU OE1 O 22.825 19.362 46.140 1.00 . A A . 109 GLU OE1 1 1
5 12899 1 1 109 GLU OE2 O 22.320 17.429 47.017 1.00 . A A . 109 GLU OE2 1 1
5 12900 1 1 110 VAL C C 20.039 14.816 39.169 1.00 . A A . 110 VAL C 1 1
5 12901 1 1 110 VAL CA C 20.456 16.294 39.207 1.00 . A A . 110 VAL CA 1 1
5 12902 1 1 110 VAL CB C 21.040 16.766 37.858 1.00 . A A . 110 VAL CB 1 1
5 12903 1 1 110 VAL CG1 C 20.140 16.432 36.666 1.00 . A A . 110 VAL CG1 1 1
5 12904 1 1 110 VAL CG2 C 21.246 18.287 37.839 1.00 . A A . 110 VAL CG2 1 1
5 12905 1 1 110 VAL H H 22.396 16.565 40.057 1.00 . A A . 110 VAL H 1 1
5 12906 1 1 110 VAL HA H 19.568 16.891 39.409 1.00 . A A . 110 VAL HA 1 1
5 12907 1 1 110 VAL HB H 22.004 16.285 37.693 1.00 . A A . 110 VAL HB 1 1
5 12908 1 1 110 VAL HG11 H 20.067 15.356 36.539 1.00 . A A . 110 VAL HG11 1 1
5 12909 1 1 110 VAL HG12 H 19.137 16.830 36.833 1.00 . A A . 110 VAL HG12 1 1
5 12910 1 1 110 VAL HG13 H 20.569 16.859 35.760 1.00 . A A . 110 VAL HG13 1 1
5 12911 1 1 110 VAL HG21 H 21.738 18.586 36.912 1.00 . A A . 110 VAL HG21 1 1
5 12912 1 1 110 VAL HG22 H 20.287 18.797 37.924 1.00 . A A . 110 VAL HG22 1 1
5 12913 1 1 110 VAL HG23 H 21.877 18.598 38.666 1.00 . A A . 110 VAL HG23 1 1
5 12914 1 1 110 VAL N N 21.414 16.509 40.299 1.00 . A A . 110 VAL N 1 1
5 12915 1 1 110 VAL O O 20.853 13.925 39.434 1.00 . A A . 110 VAL O 1 1
5 12916 1 1 111 LYS C C 17.440 13.083 37.359 1.00 . A A . 111 LYS C 1 1
5 12917 1 1 111 LYS CA C 18.158 13.212 38.711 1.00 . A A . 111 LYS CA 1 1
5 12918 1 1 111 LYS CB C 17.205 12.921 39.896 1.00 . A A . 111 LYS CB 1 1
5 12919 1 1 111 LYS CD C 16.905 14.680 41.687 1.00 . A A . 111 LYS CD 1 1
5 12920 1 1 111 LYS CE C 16.338 16.063 42.012 1.00 . A A . 111 LYS CE 1 1
5 12921 1 1 111 LYS CG C 16.368 14.123 40.362 1.00 . A A . 111 LYS CG 1 1
5 12922 1 1 111 LYS H H 18.181 15.329 38.583 1.00 . A A . 111 LYS H 1 1
5 12923 1 1 111 LYS HA H 18.941 12.455 38.724 1.00 . A A . 111 LYS HA 1 1
5 12924 1 1 111 LYS HB2 H 16.506 12.136 39.613 1.00 . A A . 111 LYS HB2 1 1
5 12925 1 1 111 LYS HB3 H 17.788 12.532 40.732 1.00 . A A . 111 LYS HB3 1 1
5 12926 1 1 111 LYS HD2 H 16.623 13.993 42.486 1.00 . A A . 111 LYS HD2 1 1
5 12927 1 1 111 LYS HD3 H 17.994 14.732 41.661 1.00 . A A . 111 LYS HD3 1 1
5 12928 1 1 111 LYS HE2 H 15.266 16.077 41.793 1.00 . A A . 111 LYS HE2 1 1
5 12929 1 1 111 LYS HE3 H 16.463 16.238 43.084 1.00 . A A . 111 LYS HE3 1 1
5 12930 1 1 111 LYS HG2 H 16.376 14.885 39.586 1.00 . A A . 111 LYS HG2 1 1
5 12931 1 1 111 LYS HG3 H 15.335 13.805 40.516 1.00 . A A . 111 LYS HG3 1 1
5 12932 1 1 111 LYS HZ1 H 16.723 18.038 41.613 1.00 . A A . 111 LYS HZ1 1 1
5 12933 1 1 111 LYS HZ2 H 16.851 17.072 40.262 1.00 . A A . 111 LYS HZ2 1 1
5 12934 1 1 111 LYS HZ3 H 18.039 17.065 41.414 1.00 . A A . 111 LYS HZ3 1 1
5 12935 1 1 111 LYS N N 18.777 14.544 38.837 1.00 . A A . 111 LYS N 1 1
5 12936 1 1 111 LYS NZ N 17.037 17.133 41.267 1.00 . A A . 111 LYS NZ 1 1
5 12937 1 1 111 LYS O O 17.089 14.096 36.746 1.00 . A A . 111 LYS O 1 1
5 12938 1 1 112 PRO C C 15.105 12.130 35.641 1.00 . A A . 112 PRO C 1 1
5 12939 1 1 112 PRO CA C 16.563 11.663 35.573 1.00 . A A . 112 PRO CA 1 1
5 12940 1 1 112 PRO CB C 16.735 10.183 35.233 1.00 . A A . 112 PRO CB 1 1
5 12941 1 1 112 PRO CD C 17.575 10.576 37.445 1.00 . A A . 112 PRO CD 1 1
5 12942 1 1 112 PRO CG C 16.886 9.510 36.593 1.00 . A A . 112 PRO CG 1 1
5 12943 1 1 112 PRO HA H 17.082 12.247 34.823 1.00 . A A . 112 PRO HA 1 1
5 12944 1 1 112 PRO HB2 H 15.886 9.789 34.672 1.00 . A A . 112 PRO HB2 1 1
5 12945 1 1 112 PRO HB3 H 17.660 10.054 34.677 1.00 . A A . 112 PRO HB3 1 1
5 12946 1 1 112 PRO HD2 H 17.239 10.512 38.478 1.00 . A A . 112 PRO HD2 1 1
5 12947 1 1 112 PRO HD3 H 18.651 10.441 37.408 1.00 . A A . 112 PRO HD3 1 1
5 12948 1 1 112 PRO HG2 H 15.898 9.295 36.986 1.00 . A A . 112 PRO HG2 1 1
5 12949 1 1 112 PRO HG3 H 17.480 8.598 36.532 1.00 . A A . 112 PRO HG3 1 1
5 12950 1 1 112 PRO N N 17.226 11.856 36.851 1.00 . A A . 112 PRO N 1 1
5 12951 1 1 112 PRO O O 14.344 11.713 36.514 1.00 . A A . 112 PRO O 1 1
5 12952 1 1 113 GLY C C 13.272 15.045 35.159 1.00 . A A . 113 GLY C 1 1
5 12953 1 1 113 GLY CA C 13.394 13.613 34.624 1.00 . A A . 113 GLY CA 1 1
5 12954 1 1 113 GLY H H 15.435 13.369 34.076 1.00 . A A . 113 GLY H 1 1
5 12955 1 1 113 GLY HA2 H 13.119 13.633 33.571 1.00 . A A . 113 GLY HA2 1 1
5 12956 1 1 113 GLY HA3 H 12.674 12.991 35.154 1.00 . A A . 113 GLY HA3 1 1
5 12957 1 1 113 GLY N N 14.736 13.027 34.725 1.00 . A A . 113 GLY N 1 1
5 12958 1 1 113 GLY O O 12.184 15.625 35.084 1.00 . A A . 113 GLY O 1 1
5 12959 1 1 114 ASP C C 14.211 17.910 34.691 1.00 . A A . 114 ASP C 1 1
5 12960 1 1 114 ASP CA C 14.484 17.059 35.945 1.00 . A A . 114 ASP CA 1 1
5 12961 1 1 114 ASP CB C 15.886 17.377 36.509 1.00 . A A . 114 ASP CB 1 1
5 12962 1 1 114 ASP CG C 16.057 17.109 38.012 1.00 . A A . 114 ASP CG 1 1
5 12963 1 1 114 ASP H H 15.220 15.085 35.725 1.00 . A A . 114 ASP H 1 1
5 12964 1 1 114 ASP HA H 13.735 17.332 36.688 1.00 . A A . 114 ASP HA 1 1
5 12965 1 1 114 ASP HB2 H 16.630 16.817 35.946 1.00 . A A . 114 ASP HB2 1 1
5 12966 1 1 114 ASP HB3 H 16.095 18.430 36.339 1.00 . A A . 114 ASP HB3 1 1
5 12967 1 1 114 ASP N N 14.372 15.628 35.652 1.00 . A A . 114 ASP N 1 1
5 12968 1 1 114 ASP O O 14.439 17.487 33.555 1.00 . A A . 114 ASP O 1 1
5 12969 1 1 114 ASP OD1 O 15.051 17.090 38.755 1.00 . A A . 114 ASP OD1 1 1
5 12970 1 1 114 ASP OD2 O 17.205 16.965 38.496 1.00 . A A . 114 ASP OD2 1 1
5 12971 1 1 115 VAL C C 14.793 21.097 33.853 1.00 . A A . 115 VAL C 1 1
5 12972 1 1 115 VAL CA C 13.590 20.164 33.863 1.00 . A A . 115 VAL CA 1 1
5 12973 1 1 115 VAL CB C 12.322 21.018 34.045 1.00 . A A . 115 VAL CB 1 1
5 12974 1 1 115 VAL CG1 C 12.116 21.928 32.830 1.00 . A A . 115 VAL CG1 1 1
5 12975 1 1 115 VAL CG2 C 11.050 20.197 34.205 1.00 . A A . 115 VAL CG2 1 1
5 12976 1 1 115 VAL H H 13.628 19.413 35.881 1.00 . A A . 115 VAL H 1 1
5 12977 1 1 115 VAL HA H 13.519 19.669 32.895 1.00 . A A . 115 VAL HA 1 1
5 12978 1 1 115 VAL HB H 12.428 21.644 34.930 1.00 . A A . 115 VAL HB 1 1
5 12979 1 1 115 VAL HG11 H 11.197 22.501 32.949 1.00 . A A . 115 VAL HG11 1 1
5 12980 1 1 115 VAL HG12 H 12.942 22.630 32.725 1.00 . A A . 115 VAL HG12 1 1
5 12981 1 1 115 VAL HG13 H 12.044 21.320 31.926 1.00 . A A . 115 VAL HG13 1 1
5 12982 1 1 115 VAL HG21 H 11.091 19.621 35.128 1.00 . A A . 115 VAL HG21 1 1
5 12983 1 1 115 VAL HG22 H 10.213 20.889 34.258 1.00 . A A . 115 VAL HG22 1 1
5 12984 1 1 115 VAL HG23 H 10.923 19.531 33.353 1.00 . A A . 115 VAL HG23 1 1
5 12985 1 1 115 VAL N N 13.754 19.143 34.913 1.00 . A A . 115 VAL N 1 1
5 12986 1 1 115 VAL O O 15.039 21.771 34.856 1.00 . A A . 115 VAL O 1 1
5 12987 1 1 116 VAL C C 16.033 23.377 31.738 1.00 . A A . 116 VAL C 1 1
5 12988 1 1 116 VAL CA C 16.576 22.120 32.423 1.00 . A A . 116 VAL CA 1 1
5 12989 1 1 116 VAL CB C 17.640 21.459 31.517 1.00 . A A . 116 VAL CB 1 1
5 12990 1 1 116 VAL CG1 C 18.932 22.286 31.461 1.00 . A A . 116 VAL CG1 1 1
5 12991 1 1 116 VAL CG2 C 17.999 20.041 31.974 1.00 . A A . 116 VAL CG2 1 1
5 12992 1 1 116 VAL H H 15.157 20.609 31.942 1.00 . A A . 116 VAL H 1 1
5 12993 1 1 116 VAL HA H 17.053 22.407 33.361 1.00 . A A . 116 VAL HA 1 1
5 12994 1 1 116 VAL HB H 17.245 21.383 30.505 1.00 . A A . 116 VAL HB 1 1
5 12995 1 1 116 VAL HG11 H 18.742 23.255 31.000 1.00 . A A . 116 VAL HG11 1 1
5 12996 1 1 116 VAL HG12 H 19.324 22.437 32.466 1.00 . A A . 116 VAL HG12 1 1
5 12997 1 1 116 VAL HG13 H 19.679 21.772 30.856 1.00 . A A . 116 VAL HG13 1 1
5 12998 1 1 116 VAL HG21 H 18.811 19.645 31.364 1.00 . A A . 116 VAL HG21 1 1
5 12999 1 1 116 VAL HG22 H 18.297 20.047 33.023 1.00 . A A . 116 VAL HG22 1 1
5 13000 1 1 116 VAL HG23 H 17.134 19.390 31.839 1.00 . A A . 116 VAL HG23 1 1
5 13001 1 1 116 VAL N N 15.475 21.190 32.714 1.00 . A A . 116 VAL N 1 1
5 13002 1 1 116 VAL O O 15.152 23.289 30.880 1.00 . A A . 116 VAL O 1 1
5 13003 1 1 117 VAL C C 17.275 26.082 30.275 1.00 . A A . 117 VAL C 1 1
5 13004 1 1 117 VAL CA C 16.272 25.820 31.404 1.00 . A A . 117 VAL CA 1 1
5 13005 1 1 117 VAL CB C 16.228 26.980 32.417 1.00 . A A . 117 VAL CB 1 1
5 13006 1 1 117 VAL CG1 C 15.905 28.323 31.751 1.00 . A A . 117 VAL CG1 1 1
5 13007 1 1 117 VAL CG2 C 15.154 26.727 33.485 1.00 . A A . 117 VAL CG2 1 1
5 13008 1 1 117 VAL H H 17.296 24.551 32.794 1.00 . A A . 117 VAL H 1 1
5 13009 1 1 117 VAL HA H 15.280 25.752 30.956 1.00 . A A . 117 VAL HA 1 1
5 13010 1 1 117 VAL HB H 17.197 27.062 32.909 1.00 . A A . 117 VAL HB 1 1
5 13011 1 1 117 VAL HG11 H 15.845 29.104 32.509 1.00 . A A . 117 VAL HG11 1 1
5 13012 1 1 117 VAL HG12 H 16.694 28.598 31.050 1.00 . A A . 117 VAL HG12 1 1
5 13013 1 1 117 VAL HG13 H 14.954 28.264 31.220 1.00 . A A . 117 VAL HG13 1 1
5 13014 1 1 117 VAL HG21 H 15.407 25.841 34.069 1.00 . A A . 117 VAL HG21 1 1
5 13015 1 1 117 VAL HG22 H 15.097 27.575 34.165 1.00 . A A . 117 VAL HG22 1 1
5 13016 1 1 117 VAL HG23 H 14.182 26.581 33.013 1.00 . A A . 117 VAL HG23 1 1
5 13017 1 1 117 VAL N N 16.577 24.546 32.076 1.00 . A A . 117 VAL N 1 1
5 13018 1 1 117 VAL O O 18.487 25.992 30.469 1.00 . A A . 117 VAL O 1 1
5 13019 1 1 118 GLY C C 16.764 27.699 26.966 1.00 . A A . 118 GLY C 1 1
5 13020 1 1 118 GLY CA C 17.550 26.790 27.914 1.00 . A A . 118 GLY CA 1 1
5 13021 1 1 118 GLY H H 15.758 26.461 28.986 1.00 . A A . 118 GLY H 1 1
5 13022 1 1 118 GLY HA2 H 18.463 27.309 28.206 1.00 . A A . 118 GLY HA2 1 1
5 13023 1 1 118 GLY HA3 H 17.827 25.879 27.384 1.00 . A A . 118 GLY HA3 1 1
5 13024 1 1 118 GLY N N 16.765 26.435 29.095 1.00 . A A . 118 GLY N 1 1
5 13025 1 1 118 GLY O O 15.891 28.451 27.398 1.00 . A A . 118 GLY O 1 1
5 13026 1 1 119 VAL C C 16.231 27.538 23.325 1.00 . A A . 119 VAL C 1 1
5 13027 1 1 119 VAL CA C 16.359 28.380 24.605 1.00 . A A . 119 VAL CA 1 1
5 13028 1 1 119 VAL CB C 17.052 29.749 24.391 1.00 . A A . 119 VAL CB 1 1
5 13029 1 1 119 VAL CG1 C 18.381 29.648 23.635 1.00 . A A . 119 VAL CG1 1 1
5 13030 1 1 119 VAL CG2 C 16.158 30.776 23.686 1.00 . A A . 119 VAL CG2 1 1
5 13031 1 1 119 VAL H H 17.817 27.032 25.385 1.00 . A A . 119 VAL H 1 1
5 13032 1 1 119 VAL HA H 15.344 28.584 24.947 1.00 . A A . 119 VAL HA 1 1
5 13033 1 1 119 VAL HB H 17.267 30.163 25.376 1.00 . A A . 119 VAL HB 1 1
5 13034 1 1 119 VAL HG11 H 19.060 28.996 24.182 1.00 . A A . 119 VAL HG11 1 1
5 13035 1 1 119 VAL HG12 H 18.223 29.262 22.627 1.00 . A A . 119 VAL HG12 1 1
5 13036 1 1 119 VAL HG13 H 18.836 30.637 23.564 1.00 . A A . 119 VAL HG13 1 1
5 13037 1 1 119 VAL HG21 H 16.604 31.766 23.797 1.00 . A A . 119 VAL HG21 1 1
5 13038 1 1 119 VAL HG22 H 16.070 30.567 22.621 1.00 . A A . 119 VAL HG22 1 1
5 13039 1 1 119 VAL HG23 H 15.173 30.799 24.152 1.00 . A A . 119 VAL HG23 1 1
5 13040 1 1 119 VAL N N 17.049 27.630 25.666 1.00 . A A . 119 VAL N 1 1
5 13041 1 1 119 VAL O O 16.814 26.457 23.207 1.00 . A A . 119 VAL O 1 1
5 13042 1 1 120 ARG C C 16.421 27.582 20.165 1.00 . A A . 120 ARG C 1 1
5 13043 1 1 120 ARG CA C 15.170 27.464 21.045 1.00 . A A . 120 ARG CA 1 1
5 13044 1 1 120 ARG CB C 13.952 28.192 20.447 1.00 . A A . 120 ARG CB 1 1
5 13045 1 1 120 ARG CD C 11.488 28.795 20.812 1.00 . A A . 120 ARG CD 1 1
5 13046 1 1 120 ARG CG C 12.707 28.031 21.340 1.00 . A A . 120 ARG CG 1 1
5 13047 1 1 120 ARG CZ C 10.098 29.466 22.786 1.00 . A A . 120 ARG CZ 1 1
5 13048 1 1 120 ARG H H 15.033 28.938 22.564 1.00 . A A . 120 ARG H 1 1
5 13049 1 1 120 ARG HA H 14.906 26.409 21.102 1.00 . A A . 120 ARG HA 1 1
5 13050 1 1 120 ARG HB2 H 14.180 29.252 20.352 1.00 . A A . 120 ARG HB2 1 1
5 13051 1 1 120 ARG HB3 H 13.737 27.782 19.461 1.00 . A A . 120 ARG HB3 1 1
5 13052 1 1 120 ARG HD2 H 11.749 29.845 20.663 1.00 . A A . 120 ARG HD2 1 1
5 13053 1 1 120 ARG HD3 H 11.196 28.371 19.850 1.00 . A A . 120 ARG HD3 1 1
5 13054 1 1 120 ARG HE H 9.795 27.837 21.685 1.00 . A A . 120 ARG HE 1 1
5 13055 1 1 120 ARG HG2 H 12.464 26.972 21.412 1.00 . A A . 120 ARG HG2 1 1
5 13056 1 1 120 ARG HG3 H 12.924 28.401 22.341 1.00 . A A . 120 ARG HG3 1 1
5 13057 1 1 120 ARG HH11 H 11.181 31.097 22.253 1.00 . A A . 120 ARG HH11 1 1
5 13058 1 1 120 ARG HH12 H 10.359 31.144 23.809 1.00 . A A . 120 ARG HH12 1 1
5 13059 1 1 120 ARG HH21 H 8.869 28.163 23.701 1.00 . A A . 120 ARG HH21 1 1
5 13060 1 1 120 ARG HH22 H 9.114 29.725 24.487 1.00 . A A . 120 ARG HH22 1 1
5 13061 1 1 120 ARG N N 15.432 28.032 22.378 1.00 . A A . 120 ARG N 1 1
5 13062 1 1 120 ARG NE N 10.367 28.673 21.762 1.00 . A A . 120 ARG NE 1 1
5 13063 1 1 120 ARG NH1 N 10.634 30.638 22.973 1.00 . A A . 120 ARG NH1 1 1
5 13064 1 1 120 ARG NH2 N 9.254 29.103 23.699 1.00 . A A . 120 ARG NH2 1 1
5 13065 1 1 120 ARG O O 16.908 28.692 19.959 1.00 . A A . 120 ARG O 1 1
5 13066 1 1 121 GLU C C 17.899 27.369 17.513 1.00 . A A . 121 GLU C 1 1
5 13067 1 1 121 GLU CA C 18.119 26.494 18.751 1.00 . A A . 121 GLU CA 1 1
5 13068 1 1 121 GLU CB C 18.502 25.093 18.251 1.00 . A A . 121 GLU CB 1 1
5 13069 1 1 121 GLU CD C 19.571 22.869 18.683 1.00 . A A . 121 GLU CD 1 1
5 13070 1 1 121 GLU CG C 19.082 24.170 19.324 1.00 . A A . 121 GLU CG 1 1
5 13071 1 1 121 GLU H H 16.521 25.579 19.878 1.00 . A A . 121 GLU H 1 1
5 13072 1 1 121 GLU HA H 18.968 26.912 19.293 1.00 . A A . 121 GLU HA 1 1
5 13073 1 1 121 GLU HB2 H 17.638 24.628 17.784 1.00 . A A . 121 GLU HB2 1 1
5 13074 1 1 121 GLU HB3 H 19.265 25.210 17.481 1.00 . A A . 121 GLU HB3 1 1
5 13075 1 1 121 GLU HG2 H 19.916 24.681 19.805 1.00 . A A . 121 GLU HG2 1 1
5 13076 1 1 121 GLU HG3 H 18.325 23.951 20.075 1.00 . A A . 121 GLU HG3 1 1
5 13077 1 1 121 GLU N N 16.941 26.472 19.638 1.00 . A A . 121 GLU N 1 1
5 13078 1 1 121 GLU O O 18.823 28.062 17.100 1.00 . A A . 121 GLU O 1 1
5 13079 1 1 121 GLU OE1 O 18.739 21.958 18.437 1.00 . A A . 121 GLU OE1 1 1
5 13080 1 1 121 GLU OE2 O 20.777 22.770 18.349 1.00 . A A . 121 GLU OE2 1 1
5 13081 1 1 122 GLU C C 16.813 29.605 15.762 1.00 . A A . 122 GLU C 1 1
5 13082 1 1 122 GLU CA C 16.428 28.114 15.684 1.00 . A A . 122 GLU CA 1 1
5 13083 1 1 122 GLU CB C 14.968 27.906 15.232 1.00 . A A . 122 GLU CB 1 1
5 13084 1 1 122 GLU CD C 12.483 28.064 15.659 1.00 . A A . 122 GLU CD 1 1
5 13085 1 1 122 GLU CG C 13.881 28.341 16.232 1.00 . A A . 122 GLU CG 1 1
5 13086 1 1 122 GLU H H 15.976 26.767 17.304 1.00 . A A . 122 GLU H 1 1
5 13087 1 1 122 GLU HA H 17.063 27.683 14.908 1.00 . A A . 122 GLU HA 1 1
5 13088 1 1 122 GLU HB2 H 14.820 28.453 14.303 1.00 . A A . 122 GLU HB2 1 1
5 13089 1 1 122 GLU HB3 H 14.830 26.845 15.017 1.00 . A A . 122 GLU HB3 1 1
5 13090 1 1 122 GLU HG2 H 14.012 27.804 17.178 1.00 . A A . 122 GLU HG2 1 1
5 13091 1 1 122 GLU HG3 H 13.978 29.409 16.437 1.00 . A A . 122 GLU HG3 1 1
5 13092 1 1 122 GLU N N 16.692 27.385 16.934 1.00 . A A . 122 GLU N 1 1
5 13093 1 1 122 GLU O O 17.544 30.099 14.900 1.00 . A A . 122 GLU O 1 1
5 13094 1 1 122 GLU OE1 O 11.966 28.885 14.867 1.00 . A A . 122 GLU OE1 1 1
5 13095 1 1 122 GLU OE2 O 11.887 27.006 15.987 1.00 . A A . 122 GLU OE2 1 1
5 13096 1 1 123 VAL C C 18.152 31.997 17.475 1.00 . A A . 123 VAL C 1 1
5 13097 1 1 123 VAL CA C 16.703 31.739 17.042 1.00 . A A . 123 VAL CA 1 1
5 13098 1 1 123 VAL CB C 15.670 32.368 18.007 1.00 . A A . 123 VAL CB 1 1
5 13099 1 1 123 VAL CG1 C 15.721 31.779 19.419 1.00 . A A . 123 VAL CG1 1 1
5 13100 1 1 123 VAL CG2 C 15.803 33.888 18.132 1.00 . A A . 123 VAL CG2 1 1
5 13101 1 1 123 VAL H H 15.904 29.811 17.548 1.00 . A A . 123 VAL H 1 1
5 13102 1 1 123 VAL HA H 16.581 32.228 16.077 1.00 . A A . 123 VAL HA 1 1
5 13103 1 1 123 VAL HB H 14.680 32.163 17.597 1.00 . A A . 123 VAL HB 1 1
5 13104 1 1 123 VAL HG11 H 15.542 30.711 19.373 1.00 . A A . 123 VAL HG11 1 1
5 13105 1 1 123 VAL HG12 H 16.692 31.963 19.880 1.00 . A A . 123 VAL HG12 1 1
5 13106 1 1 123 VAL HG13 H 14.944 32.233 20.035 1.00 . A A . 123 VAL HG13 1 1
5 13107 1 1 123 VAL HG21 H 15.886 34.323 17.139 1.00 . A A . 123 VAL HG21 1 1
5 13108 1 1 123 VAL HG22 H 14.916 34.288 18.624 1.00 . A A . 123 VAL HG22 1 1
5 13109 1 1 123 VAL HG23 H 16.680 34.153 18.721 1.00 . A A . 123 VAL HG23 1 1
5 13110 1 1 123 VAL N N 16.415 30.306 16.830 1.00 . A A . 123 VAL N 1 1
5 13111 1 1 123 VAL O O 18.642 33.124 17.381 1.00 . A A . 123 VAL O 1 1
5 13112 1 1 124 LEU C C 21.195 30.729 17.057 1.00 . A A . 124 LEU C 1 1
5 13113 1 1 124 LEU CA C 20.284 31.018 18.269 1.00 . A A . 124 LEU CA 1 1
5 13114 1 1 124 LEU CB C 20.491 30.046 19.449 1.00 . A A . 124 LEU CB 1 1
5 13115 1 1 124 LEU CD1 C 21.973 31.625 20.801 1.00 . A A . 124 LEU CD1 1 1
5 13116 1 1 124 LEU CD2 C 21.783 29.252 21.424 1.00 . A A . 124 LEU CD2 1 1
5 13117 1 1 124 LEU CG C 21.802 30.213 20.235 1.00 . A A . 124 LEU CG 1 1
5 13118 1 1 124 LEU H H 18.406 30.058 17.971 1.00 . A A . 124 LEU H 1 1
5 13119 1 1 124 LEU HA H 20.513 32.028 18.608 1.00 . A A . 124 LEU HA 1 1
5 13120 1 1 124 LEU HB2 H 19.665 30.181 20.151 1.00 . A A . 124 LEU HB2 1 1
5 13121 1 1 124 LEU HB3 H 20.438 29.022 19.074 1.00 . A A . 124 LEU HB3 1 1
5 13122 1 1 124 LEU HD11 H 22.189 32.323 19.993 1.00 . A A . 124 LEU HD11 1 1
5 13123 1 1 124 LEU HD12 H 22.808 31.641 21.500 1.00 . A A . 124 LEU HD12 1 1
5 13124 1 1 124 LEU HD13 H 21.065 31.937 21.319 1.00 . A A . 124 LEU HD13 1 1
5 13125 1 1 124 LEU HD21 H 21.633 28.234 21.070 1.00 . A A . 124 LEU HD21 1 1
5 13126 1 1 124 LEU HD22 H 20.976 29.514 22.107 1.00 . A A . 124 LEU HD22 1 1
5 13127 1 1 124 LEU HD23 H 22.732 29.308 21.957 1.00 . A A . 124 LEU HD23 1 1
5 13128 1 1 124 LEU HG H 22.651 29.973 19.596 1.00 . A A . 124 LEU HG 1 1
5 13129 1 1 124 LEU N N 18.864 30.961 17.923 1.00 . A A . 124 LEU N 1 1
5 13130 1 1 124 LEU O O 22.275 31.311 16.943 1.00 . A A . 124 LEU O 1 1
5 13131 1 1 125 ARG C C 21.362 30.043 13.670 1.00 . A A . 125 ARG C 1 1
5 13132 1 1 125 ARG CA C 21.557 29.339 15.015 1.00 . A A . 125 ARG CA 1 1
5 13133 1 1 125 ARG CB C 21.310 27.828 14.858 1.00 . A A . 125 ARG CB 1 1
5 13134 1 1 125 ARG CD C 21.695 25.494 15.697 1.00 . A A . 125 ARG CD 1 1
5 13135 1 1 125 ARG CG C 21.884 26.986 16.009 1.00 . A A . 125 ARG CG 1 1
5 13136 1 1 125 ARG CZ C 23.453 24.267 17.008 1.00 . A A . 125 ARG CZ 1 1
5 13137 1 1 125 ARG H H 19.850 29.426 16.316 1.00 . A A . 125 ARG H 1 1
5 13138 1 1 125 ARG HA H 22.613 29.474 15.253 1.00 . A A . 125 ARG HA 1 1
5 13139 1 1 125 ARG HB2 H 20.238 27.642 14.770 1.00 . A A . 125 ARG HB2 1 1
5 13140 1 1 125 ARG HB3 H 21.785 27.496 13.933 1.00 . A A . 125 ARG HB3 1 1
5 13141 1 1 125 ARG HD2 H 20.629 25.299 15.570 1.00 . A A . 125 ARG HD2 1 1
5 13142 1 1 125 ARG HD3 H 22.187 25.249 14.755 1.00 . A A . 125 ARG HD3 1 1
5 13143 1 1 125 ARG HE H 21.527 24.188 17.383 1.00 . A A . 125 ARG HE 1 1
5 13144 1 1 125 ARG HG2 H 22.947 27.202 16.121 1.00 . A A . 125 ARG HG2 1 1
5 13145 1 1 125 ARG HG3 H 21.375 27.229 16.942 1.00 . A A . 125 ARG HG3 1 1
5 13146 1 1 125 ARG HH11 H 24.319 25.311 15.528 1.00 . A A . 125 ARG HH11 1 1
5 13147 1 1 125 ARG HH12 H 25.397 24.361 16.536 1.00 . A A . 125 ARG HH12 1 1
5 13148 1 1 125 ARG HH21 H 22.884 22.946 18.370 1.00 . A A . 125 ARG HH21 1 1
5 13149 1 1 125 ARG HH22 H 24.615 23.074 18.143 1.00 . A A . 125 ARG HH22 1 1
5 13150 1 1 125 ARG N N 20.748 29.868 16.129 1.00 . A A . 125 ARG N 1 1
5 13151 1 1 125 ARG NE N 22.208 24.622 16.767 1.00 . A A . 125 ARG NE 1 1
5 13152 1 1 125 ARG NH1 N 24.475 24.691 16.323 1.00 . A A . 125 ARG NH1 1 1
5 13153 1 1 125 ARG NH2 N 23.679 23.433 17.974 1.00 . A A . 125 ARG NH2 1 1
5 13154 1 1 125 ARG O O 22.357 30.172 12.955 1.00 . A A . 125 ARG O 1 1
5 13155 1 1 126 ARG C C 18.621 31.997 11.888 1.00 . A A . 126 ARG C 1 1
5 13156 1 1 126 ARG CA C 19.889 31.134 11.991 1.00 . A A . 126 ARG CA 1 1
5 13157 1 1 126 ARG CB C 19.902 30.076 10.859 1.00 . A A . 126 ARG CB 1 1
5 13158 1 1 126 ARG CD C 20.446 29.734 8.369 1.00 . A A . 126 ARG CD 1 1
5 13159 1 1 126 ARG CG C 19.981 30.713 9.457 1.00 . A A . 126 ARG CG 1 1
5 13160 1 1 126 ARG CZ C 18.862 28.367 6.986 1.00 . A A . 126 ARG CZ 1 1
5 13161 1 1 126 ARG H H 19.368 30.283 13.929 1.00 . A A . 126 ARG H 1 1
5 13162 1 1 126 ARG HA H 20.720 31.821 11.815 1.00 . A A . 126 ARG HA 1 1
5 13163 1 1 126 ARG HB2 H 20.774 29.433 10.984 1.00 . A A . 126 ARG HB2 1 1
5 13164 1 1 126 ARG HB3 H 19.011 29.449 10.925 1.00 . A A . 126 ARG HB3 1 1
5 13165 1 1 126 ARG HD2 H 20.632 30.296 7.452 1.00 . A A . 126 ARG HD2 1 1
5 13166 1 1 126 ARG HD3 H 21.399 29.299 8.673 1.00 . A A . 126 ARG HD3 1 1
5 13167 1 1 126 ARG HE H 19.494 27.875 8.788 1.00 . A A . 126 ARG HE 1 1
5 13168 1 1 126 ARG HG2 H 19.008 31.118 9.182 1.00 . A A . 126 ARG HG2 1 1
5 13169 1 1 126 ARG HG3 H 20.700 31.533 9.485 1.00 . A A . 126 ARG HG3 1 1
5 13170 1 1 126 ARG HH11 H 19.230 30.101 6.044 1.00 . A A . 126 ARG HH11 1 1
5 13171 1 1 126 ARG HH12 H 18.385 28.883 5.106 1.00 . A A . 126 ARG HH12 1 1
5 13172 1 1 126 ARG HH21 H 18.031 26.672 7.684 1.00 . A A . 126 ARG HH21 1 1
5 13173 1 1 126 ARG HH22 H 17.918 26.937 5.949 1.00 . A A . 126 ARG HH22 1 1
5 13174 1 1 126 ARG N N 20.138 30.457 13.292 1.00 . A A . 126 ARG N 1 1
5 13175 1 1 126 ARG NE N 19.484 28.642 8.120 1.00 . A A . 126 ARG NE 1 1
5 13176 1 1 126 ARG NH1 N 18.869 29.160 5.951 1.00 . A A . 126 ARG NH1 1 1
5 13177 1 1 126 ARG NH2 N 18.205 27.254 6.872 1.00 . A A . 126 ARG NH2 1 1
5 13178 1 1 126 ARG O O 18.640 32.985 11.156 1.00 . A A . 126 ARG O 1 1
5 13179 1 1 127 ARG C C 16.158 33.721 12.970 1.00 . A A . 127 ARG C 1 1
5 13180 1 1 127 ARG CA C 16.184 32.277 12.434 1.00 . A A . 127 ARG CA 1 1
5 13181 1 1 127 ARG CB C 15.162 31.386 13.171 1.00 . A A . 127 ARG CB 1 1
5 13182 1 1 127 ARG CD C 13.471 30.863 11.342 1.00 . A A . 127 ARG CD 1 1
5 13183 1 1 127 ARG CG C 13.699 31.506 12.715 1.00 . A A . 127 ARG CG 1 1
5 13184 1 1 127 ARG CZ C 11.271 31.628 10.395 1.00 . A A . 127 ARG CZ 1 1
5 13185 1 1 127 ARG H H 17.603 30.863 13.202 1.00 . A A . 127 ARG H 1 1
5 13186 1 1 127 ARG HA H 15.931 32.315 11.375 1.00 . A A . 127 ARG HA 1 1
5 13187 1 1 127 ARG HB2 H 15.452 30.341 13.050 1.00 . A A . 127 ARG HB2 1 1
5 13188 1 1 127 ARG HB3 H 15.206 31.614 14.237 1.00 . A A . 127 ARG HB3 1 1
5 13189 1 1 127 ARG HD2 H 13.996 31.413 10.564 1.00 . A A . 127 ARG HD2 1 1
5 13190 1 1 127 ARG HD3 H 13.883 29.853 11.363 1.00 . A A . 127 ARG HD3 1 1
5 13191 1 1 127 ARG HE H 11.577 29.924 11.369 1.00 . A A . 127 ARG HE 1 1
5 13192 1 1 127 ARG HG2 H 13.081 30.980 13.444 1.00 . A A . 127 ARG HG2 1 1
5 13193 1 1 127 ARG HG3 H 13.382 32.548 12.698 1.00 . A A . 127 ARG HG3 1 1
5 13194 1 1 127 ARG HH11 H 12.685 32.987 9.938 1.00 . A A . 127 ARG HH11 1 1
5 13195 1 1 127 ARG HH12 H 11.031 33.358 9.448 1.00 . A A . 127 ARG HH12 1 1
5 13196 1 1 127 ARG HH21 H 9.610 30.493 10.509 1.00 . A A . 127 ARG HH21 1 1
5 13197 1 1 127 ARG HH22 H 9.451 32.065 9.736 1.00 . A A . 127 ARG HH22 1 1
5 13198 1 1 127 ARG N N 17.520 31.643 12.560 1.00 . A A . 127 ARG N 1 1
5 13199 1 1 127 ARG NE N 12.035 30.765 11.034 1.00 . A A . 127 ARG NE 1 1
5 13200 1 1 127 ARG NH1 N 11.698 32.758 9.909 1.00 . A A . 127 ARG NH1 1 1
5 13201 1 1 127 ARG NH2 N 10.011 31.380 10.221 1.00 . A A . 127 ARG NH2 1 1
5 13202 1 1 127 ARG O O 17.021 34.078 13.773 1.00 . A A . 127 ARG O 1 1
5 13203 1 1 128 ILE C C 15.224 36.130 14.463 1.00 . A A . 128 ILE C 1 1
5 13204 1 1 128 ILE CA C 14.934 35.919 12.973 1.00 . A A . 128 ILE CA 1 1
5 13205 1 1 128 ILE CB C 13.477 36.370 12.687 1.00 . A A . 128 ILE CB 1 1
5 13206 1 1 128 ILE CD1 C 13.937 36.878 10.179 1.00 . A A . 128 ILE CD1 1 1
5 13207 1 1 128 ILE CG1 C 13.030 36.208 11.220 1.00 . A A . 128 ILE CG1 1 1
5 13208 1 1 128 ILE CG2 C 13.254 37.829 13.128 1.00 . A A . 128 ILE CG2 1 1
5 13209 1 1 128 ILE H H 14.539 34.144 11.853 1.00 . A A . 128 ILE H 1 1
5 13210 1 1 128 ILE HA H 15.610 36.559 12.406 1.00 . A A . 128 ILE HA 1 1
5 13211 1 1 128 ILE HB H 12.807 35.747 13.283 1.00 . A A . 128 ILE HB 1 1
5 13212 1 1 128 ILE HD11 H 14.944 36.466 10.227 1.00 . A A . 128 ILE HD11 1 1
5 13213 1 1 128 ILE HD12 H 13.534 36.691 9.184 1.00 . A A . 128 ILE HD12 1 1
5 13214 1 1 128 ILE HD13 H 13.976 37.953 10.349 1.00 . A A . 128 ILE HD13 1 1
5 13215 1 1 128 ILE HG12 H 12.957 35.147 10.996 1.00 . A A . 128 ILE HG12 1 1
5 13216 1 1 128 ILE HG13 H 12.025 36.617 11.108 1.00 . A A . 128 ILE HG13 1 1
5 13217 1 1 128 ILE HG21 H 12.262 38.167 12.824 1.00 . A A . 128 ILE HG21 1 1
5 13218 1 1 128 ILE HG22 H 13.310 37.917 14.213 1.00 . A A . 128 ILE HG22 1 1
5 13219 1 1 128 ILE HG23 H 14.005 38.479 12.681 1.00 . A A . 128 ILE HG23 1 1
5 13220 1 1 128 ILE N N 15.161 34.516 12.556 1.00 . A A . 128 ILE N 1 1
5 13221 1 1 128 ILE O O 14.601 35.494 15.319 1.00 . A A . 128 ILE O 1 1
5 13222 1 1 129 ILE C C 15.484 37.879 17.021 1.00 . A A . 129 ILE C 1 1
5 13223 1 1 129 ILE CA C 16.604 37.304 16.135 1.00 . A A . 129 ILE CA 1 1
5 13224 1 1 129 ILE CB C 17.892 38.163 16.134 1.00 . A A . 129 ILE CB 1 1
5 13225 1 1 129 ILE CD1 C 18.853 37.064 18.269 1.00 . A A . 129 ILE CD1 1 1
5 13226 1 1 129 ILE CG1 C 18.485 38.363 17.545 1.00 . A A . 129 ILE CG1 1 1
5 13227 1 1 129 ILE CG2 C 17.696 39.545 15.485 1.00 . A A . 129 ILE CG2 1 1
5 13228 1 1 129 ILE H H 16.658 37.485 14.009 1.00 . A A . 129 ILE H 1 1
5 13229 1 1 129 ILE HA H 16.877 36.335 16.550 1.00 . A A . 129 ILE HA 1 1
5 13230 1 1 129 ILE HB H 18.638 37.631 15.539 1.00 . A A . 129 ILE HB 1 1
5 13231 1 1 129 ILE HD11 H 19.540 36.482 17.654 1.00 . A A . 129 ILE HD11 1 1
5 13232 1 1 129 ILE HD12 H 19.336 37.304 19.216 1.00 . A A . 129 ILE HD12 1 1
5 13233 1 1 129 ILE HD13 H 17.966 36.471 18.482 1.00 . A A . 129 ILE HD13 1 1
5 13234 1 1 129 ILE HG12 H 19.393 38.961 17.456 1.00 . A A . 129 ILE HG12 1 1
5 13235 1 1 129 ILE HG13 H 17.778 38.917 18.162 1.00 . A A . 129 ILE HG13 1 1
5 13236 1 1 129 ILE HG21 H 17.002 40.150 16.070 1.00 . A A . 129 ILE HG21 1 1
5 13237 1 1 129 ILE HG22 H 18.653 40.064 15.425 1.00 . A A . 129 ILE HG22 1 1
5 13238 1 1 129 ILE HG23 H 17.304 39.438 14.473 1.00 . A A . 129 ILE HG23 1 1
5 13239 1 1 129 ILE N N 16.160 37.033 14.768 1.00 . A A . 129 ILE N 1 1
5 13240 1 1 129 ILE O O 14.793 38.837 16.669 1.00 . A A . 129 ILE O 1 1
5 13241 1 1 130 SER C C 15.111 37.459 20.641 1.00 . A A . 130 SER C 1 1
5 13242 1 1 130 SER CA C 14.477 37.789 19.288 1.00 . A A . 130 SER CA 1 1
5 13243 1 1 130 SER CB C 13.079 37.177 19.193 1.00 . A A . 130 SER CB 1 1
5 13244 1 1 130 SER H H 15.898 36.485 18.413 1.00 . A A . 130 SER H 1 1
5 13245 1 1 130 SER HA H 14.380 38.873 19.201 1.00 . A A . 130 SER HA 1 1
5 13246 1 1 130 SER HB2 H 12.645 37.399 18.216 1.00 . A A . 130 SER HB2 1 1
5 13247 1 1 130 SER HB3 H 13.141 36.096 19.321 1.00 . A A . 130 SER HB3 1 1
5 13248 1 1 130 SER HG H 11.425 37.237 20.229 1.00 . A A . 130 SER HG 1 1
5 13249 1 1 130 SER N N 15.329 37.291 18.207 1.00 . A A . 130 SER N 1 1
5 13250 1 1 130 SER O O 15.603 36.342 20.844 1.00 . A A . 130 SER O 1 1
5 13251 1 1 130 SER OG O 12.266 37.731 20.205 1.00 . A A . 130 SER OG 1 1
5 13252 1 1 131 LYS C C 14.642 38.058 24.004 1.00 . A A . 131 LYS C 1 1
5 13253 1 1 131 LYS CA C 15.672 38.356 22.914 1.00 . A A . 131 LYS CA 1 1
5 13254 1 1 131 LYS CB C 16.387 39.683 23.232 1.00 . A A . 131 LYS CB 1 1
5 13255 1 1 131 LYS CD C 18.501 39.030 21.992 1.00 . A A . 131 LYS CD 1 1
5 13256 1 1 131 LYS CE C 20.008 39.268 21.876 1.00 . A A . 131 LYS CE 1 1
5 13257 1 1 131 LYS CG C 17.904 39.544 23.313 1.00 . A A . 131 LYS CG 1 1
5 13258 1 1 131 LYS H H 14.770 39.333 21.259 1.00 . A A . 131 LYS H 1 1
5 13259 1 1 131 LYS HA H 16.387 37.533 22.954 1.00 . A A . 131 LYS HA 1 1
5 13260 1 1 131 LYS HB2 H 16.143 40.433 22.482 1.00 . A A . 131 LYS HB2 1 1
5 13261 1 1 131 LYS HB3 H 16.040 40.076 24.187 1.00 . A A . 131 LYS HB3 1 1
5 13262 1 1 131 LYS HD2 H 18.320 37.958 21.904 1.00 . A A . 131 LYS HD2 1 1
5 13263 1 1 131 LYS HD3 H 18.003 39.519 21.156 1.00 . A A . 131 LYS HD3 1 1
5 13264 1 1 131 LYS HE2 H 20.506 38.788 22.720 1.00 . A A . 131 LYS HE2 1 1
5 13265 1 1 131 LYS HE3 H 20.342 38.797 20.949 1.00 . A A . 131 LYS HE3 1 1
5 13266 1 1 131 LYS HG2 H 18.297 40.529 23.548 1.00 . A A . 131 LYS HG2 1 1
5 13267 1 1 131 LYS HG3 H 18.150 38.865 24.129 1.00 . A A . 131 LYS HG3 1 1
5 13268 1 1 131 LYS HZ1 H 19.847 41.180 21.079 1.00 . A A . 131 LYS HZ1 1 1
5 13269 1 1 131 LYS HZ2 H 21.337 40.882 21.747 1.00 . A A . 131 LYS HZ2 1 1
5 13270 1 1 131 LYS HZ3 H 20.079 41.170 22.711 1.00 . A A . 131 LYS HZ3 1 1
5 13271 1 1 131 LYS N N 15.125 38.435 21.552 1.00 . A A . 131 LYS N 1 1
5 13272 1 1 131 LYS NZ N 20.339 40.712 21.840 1.00 . A A . 131 LYS NZ 1 1
5 13273 1 1 131 LYS O O 13.457 38.363 23.875 1.00 . A A . 131 LYS O 1 1
5 13274 1 1 132 GLY C C 13.406 36.528 26.617 1.00 . A A . 132 GLY C 1 1
5 13275 1 1 132 GLY CA C 14.489 37.599 26.427 1.00 . A A . 132 GLY CA 1 1
5 13276 1 1 132 GLY H H 16.150 37.370 25.129 1.00 . A A . 132 GLY H 1 1
5 13277 1 1 132 GLY HA2 H 15.239 37.461 27.206 1.00 . A A . 132 GLY HA2 1 1
5 13278 1 1 132 GLY HA3 H 14.072 38.591 26.558 1.00 . A A . 132 GLY HA3 1 1
5 13279 1 1 132 GLY N N 15.166 37.579 25.131 1.00 . A A . 132 GLY N 1 1
5 13280 1 1 132 GLY O O 12.535 36.685 27.476 1.00 . A A . 132 GLY O 1 1
5 13281 1 1 133 GLU C C 13.388 32.980 26.127 1.00 . A A . 133 GLU C 1 1
5 13282 1 1 133 GLU CA C 12.576 34.272 25.910 1.00 . A A . 133 GLU CA 1 1
5 13283 1 1 133 GLU CB C 11.694 34.159 24.655 1.00 . A A . 133 GLU CB 1 1
5 13284 1 1 133 GLU CD C 9.747 35.236 23.348 1.00 . A A . 133 GLU CD 1 1
5 13285 1 1 133 GLU CG C 10.714 35.334 24.535 1.00 . A A . 133 GLU CG 1 1
5 13286 1 1 133 GLU H H 14.213 35.401 25.158 1.00 . A A . 133 GLU H 1 1
5 13287 1 1 133 GLU HA H 11.914 34.377 26.772 1.00 . A A . 133 GLU HA 1 1
5 13288 1 1 133 GLU HB2 H 12.331 34.125 23.774 1.00 . A A . 133 GLU HB2 1 1
5 13289 1 1 133 GLU HB3 H 11.123 33.233 24.704 1.00 . A A . 133 GLU HB3 1 1
5 13290 1 1 133 GLU HG2 H 10.132 35.392 25.457 1.00 . A A . 133 GLU HG2 1 1
5 13291 1 1 133 GLU HG3 H 11.281 36.261 24.435 1.00 . A A . 133 GLU HG3 1 1
5 13292 1 1 133 GLU N N 13.446 35.456 25.822 1.00 . A A . 133 GLU N 1 1
5 13293 1 1 133 GLU O O 14.565 32.904 25.759 1.00 . A A . 133 GLU O 1 1
5 13294 1 1 133 GLU OE1 O 9.966 34.449 22.392 1.00 . A A . 133 GLU OE1 1 1
5 13295 1 1 133 GLU OE2 O 8.761 36.014 23.339 1.00 . A A . 133 GLU OE2 1 1
5 13296 1 1 134 LEU C C 12.523 29.474 26.797 1.00 . A A . 134 LEU C 1 1
5 13297 1 1 134 LEU CA C 13.374 30.706 27.162 1.00 . A A . 134 LEU CA 1 1
5 13298 1 1 134 LEU CB C 13.589 30.776 28.691 1.00 . A A . 134 LEU CB 1 1
5 13299 1 1 134 LEU CD1 C 14.583 31.929 30.692 1.00 . A A . 134 LEU CD1 1 1
5 13300 1 1 134 LEU CD2 C 16.035 31.479 28.741 1.00 . A A . 134 LEU CD2 1 1
5 13301 1 1 134 LEU CG C 14.608 31.830 29.166 1.00 . A A . 134 LEU CG 1 1
5 13302 1 1 134 LEU H H 11.770 32.081 26.942 1.00 . A A . 134 LEU H 1 1
5 13303 1 1 134 LEU HA H 14.340 30.583 26.675 1.00 . A A . 134 LEU HA 1 1
5 13304 1 1 134 LEU HB2 H 12.625 30.984 29.159 1.00 . A A . 134 LEU HB2 1 1
5 13305 1 1 134 LEU HB3 H 13.920 29.799 29.046 1.00 . A A . 134 LEU HB3 1 1
5 13306 1 1 134 LEU HD11 H 15.277 32.703 31.022 1.00 . A A . 134 LEU HD11 1 1
5 13307 1 1 134 LEU HD12 H 14.863 30.975 31.136 1.00 . A A . 134 LEU HD12 1 1
5 13308 1 1 134 LEU HD13 H 13.580 32.200 31.023 1.00 . A A . 134 LEU HD13 1 1
5 13309 1 1 134 LEU HD21 H 16.114 31.500 27.654 1.00 . A A . 134 LEU HD21 1 1
5 13310 1 1 134 LEU HD22 H 16.301 30.486 29.102 1.00 . A A . 134 LEU HD22 1 1
5 13311 1 1 134 LEU HD23 H 16.732 32.207 29.150 1.00 . A A . 134 LEU HD23 1 1
5 13312 1 1 134 LEU HG H 14.347 32.810 28.765 1.00 . A A . 134 LEU HG 1 1
5 13313 1 1 134 LEU N N 12.752 31.959 26.713 1.00 . A A . 134 LEU N 1 1
5 13314 1 1 134 LEU O O 11.306 29.564 26.626 1.00 . A A . 134 LEU O 1 1
5 13315 1 1 135 GLU C C 13.038 25.940 27.505 1.00 . A A . 135 GLU C 1 1
5 13316 1 1 135 GLU CA C 12.522 26.999 26.516 1.00 . A A . 135 GLU CA 1 1
5 13317 1 1 135 GLU CB C 12.672 26.548 25.053 1.00 . A A . 135 GLU CB 1 1
5 13318 1 1 135 GLU CD C 11.749 24.899 23.346 1.00 . A A . 135 GLU CD 1 1
5 13319 1 1 135 GLU CG C 12.061 25.157 24.819 1.00 . A A . 135 GLU CG 1 1
5 13320 1 1 135 GLU H H 14.151 28.301 26.956 1.00 . A A . 135 GLU H 1 1
5 13321 1 1 135 GLU HA H 11.458 27.116 26.704 1.00 . A A . 135 GLU HA 1 1
5 13322 1 1 135 GLU HB2 H 12.161 27.276 24.421 1.00 . A A . 135 GLU HB2 1 1
5 13323 1 1 135 GLU HB3 H 13.726 26.526 24.774 1.00 . A A . 135 GLU HB3 1 1
5 13324 1 1 135 GLU HG2 H 12.750 24.396 25.192 1.00 . A A . 135 GLU HG2 1 1
5 13325 1 1 135 GLU HG3 H 11.130 25.071 25.382 1.00 . A A . 135 GLU HG3 1 1
5 13326 1 1 135 GLU N N 13.161 28.305 26.725 1.00 . A A . 135 GLU N 1 1
5 13327 1 1 135 GLU O O 14.244 25.763 27.699 1.00 . A A . 135 GLU O 1 1
5 13328 1 1 135 GLU OE1 O 10.756 25.463 22.833 1.00 . A A . 135 GLU OE1 1 1
5 13329 1 1 135 GLU OE2 O 12.453 24.100 22.687 1.00 . A A . 135 GLU OE2 1 1
5 13330 1 1 136 PHE C C 12.597 22.762 28.342 1.00 . A A . 136 PHE C 1 1
5 13331 1 1 136 PHE CA C 12.394 24.114 29.051 1.00 . A A . 136 PHE CA 1 1
5 13332 1 1 136 PHE CB C 11.309 24.067 30.139 1.00 . A A . 136 PHE CB 1 1
5 13333 1 1 136 PHE CD1 C 9.201 23.283 28.968 1.00 . A A . 136 PHE CD1 1 1
5 13334 1 1 136 PHE CD2 C 9.221 25.502 29.970 1.00 . A A . 136 PHE CD2 1 1
5 13335 1 1 136 PHE CE1 C 7.880 23.489 28.541 1.00 . A A . 136 PHE CE1 1 1
5 13336 1 1 136 PHE CE2 C 7.896 25.704 29.542 1.00 . A A . 136 PHE CE2 1 1
5 13337 1 1 136 PHE CG C 9.880 24.290 29.678 1.00 . A A . 136 PHE CG 1 1
5 13338 1 1 136 PHE CZ C 7.227 24.701 28.823 1.00 . A A . 136 PHE CZ 1 1
5 13339 1 1 136 PHE H H 11.139 25.351 27.862 1.00 . A A . 136 PHE H 1 1
5 13340 1 1 136 PHE HA H 13.331 24.343 29.559 1.00 . A A . 136 PHE HA 1 1
5 13341 1 1 136 PHE HB2 H 11.351 23.094 30.617 1.00 . A A . 136 PHE HB2 1 1
5 13342 1 1 136 PHE HB3 H 11.553 24.814 30.895 1.00 . A A . 136 PHE HB3 1 1
5 13343 1 1 136 PHE HD1 H 9.693 22.344 28.755 1.00 . A A . 136 PHE HD1 1 1
5 13344 1 1 136 PHE HD2 H 9.725 26.277 30.529 1.00 . A A . 136 PHE HD2 1 1
5 13345 1 1 136 PHE HE1 H 7.367 22.708 28.000 1.00 . A A . 136 PHE HE1 1 1
5 13346 1 1 136 PHE HE2 H 7.388 26.631 29.773 1.00 . A A . 136 PHE HE2 1 1
5 13347 1 1 136 PHE HZ H 6.208 24.858 28.498 1.00 . A A . 136 PHE HZ 1 1
5 13348 1 1 136 PHE N N 12.109 25.202 28.113 1.00 . A A . 136 PHE N 1 1
5 13349 1 1 136 PHE O O 11.931 22.465 27.347 1.00 . A A . 136 PHE O 1 1
5 13350 1 1 137 HIS C C 13.951 19.575 29.381 1.00 . A A . 137 HIS C 1 1
5 13351 1 1 137 HIS CA C 13.962 20.671 28.296 1.00 . A A . 137 HIS CA 1 1
5 13352 1 1 137 HIS CB C 15.391 20.841 27.741 1.00 . A A . 137 HIS CB 1 1
5 13353 1 1 137 HIS CD2 C 16.053 21.515 25.354 1.00 . A A . 137 HIS CD2 1 1
5 13354 1 1 137 HIS CE1 C 15.802 23.696 25.448 1.00 . A A . 137 HIS CE1 1 1
5 13355 1 1 137 HIS CG C 15.577 21.824 26.601 1.00 . A A . 137 HIS CG 1 1
5 13356 1 1 137 HIS H H 14.021 22.255 29.698 1.00 . A A . 137 HIS H 1 1
5 13357 1 1 137 HIS HA H 13.301 20.370 27.483 1.00 . A A . 137 HIS HA 1 1
5 13358 1 1 137 HIS HB2 H 16.044 21.148 28.556 1.00 . A A . 137 HIS HB2 1 1
5 13359 1 1 137 HIS HB3 H 15.742 19.864 27.406 1.00 . A A . 137 HIS HB3 1 1
5 13360 1 1 137 HIS HD1 H 15.095 23.756 27.415 1.00 . A A . 137 HIS HD1 1 1
5 13361 1 1 137 HIS HD2 H 16.299 20.520 25.006 1.00 . A A . 137 HIS HD2 1 1
5 13362 1 1 137 HIS HE1 H 15.779 24.747 25.184 1.00 . A A . 137 HIS HE1 1 1
5 13363 1 1 137 HIS N N 13.522 21.950 28.866 1.00 . A A . 137 HIS N 1 1
5 13364 1 1 137 HIS ND1 N 15.441 23.199 26.641 1.00 . A A . 137 HIS ND1 1 1
5 13365 1 1 137 HIS NE2 N 16.193 22.707 24.624 1.00 . A A . 137 HIS NE2 1 1
5 13366 1 1 137 HIS O O 14.419 19.819 30.493 1.00 . A A . 137 HIS O 1 1
5 13367 1 1 138 GLU C C 14.811 16.452 30.009 1.00 . A A . 138 GLU C 1 1
5 13368 1 1 138 GLU CA C 13.483 17.237 30.042 1.00 . A A . 138 GLU CA 1 1
5 13369 1 1 138 GLU CB C 12.267 16.306 29.826 1.00 . A A . 138 GLU CB 1 1
5 13370 1 1 138 GLU CD C 11.162 14.105 30.583 1.00 . A A . 138 GLU CD 1 1
5 13371 1 1 138 GLU CG C 12.401 14.994 30.621 1.00 . A A . 138 GLU CG 1 1
5 13372 1 1 138 GLU H H 13.081 18.206 28.164 1.00 . A A . 138 GLU H 1 1
5 13373 1 1 138 GLU HA H 13.385 17.639 31.053 1.00 . A A . 138 GLU HA 1 1
5 13374 1 1 138 GLU HB2 H 11.364 16.830 30.145 1.00 . A A . 138 GLU HB2 1 1
5 13375 1 1 138 GLU HB3 H 12.170 16.069 28.767 1.00 . A A . 138 GLU HB3 1 1
5 13376 1 1 138 GLU HG2 H 13.223 14.415 30.198 1.00 . A A . 138 GLU HG2 1 1
5 13377 1 1 138 GLU HG3 H 12.639 15.231 31.661 1.00 . A A . 138 GLU HG3 1 1
5 13378 1 1 138 GLU N N 13.461 18.365 29.091 1.00 . A A . 138 GLU N 1 1
5 13379 1 1 138 GLU O O 15.307 16.067 28.946 1.00 . A A . 138 GLU O 1 1
5 13380 1 1 138 GLU OE1 O 10.921 13.421 29.559 1.00 . A A . 138 GLU OE1 1 1
5 13381 1 1 138 GLU OE2 O 10.437 14.030 31.605 1.00 . A A . 138 GLU OE2 1 1
5 13382 1 1 139 VAL C C 15.806 13.669 31.090 1.00 . A A . 139 VAL C 1 1
5 13383 1 1 139 VAL CA C 16.357 15.074 31.373 1.00 . A A . 139 VAL CA 1 1
5 13384 1 1 139 VAL CB C 16.956 15.128 32.789 1.00 . A A . 139 VAL CB 1 1
5 13385 1 1 139 VAL CG1 C 17.964 13.990 32.981 1.00 . A A . 139 VAL CG1 1 1
5 13386 1 1 139 VAL CG2 C 17.678 16.451 33.059 1.00 . A A . 139 VAL CG2 1 1
5 13387 1 1 139 VAL H H 14.897 16.494 32.032 1.00 . A A . 139 VAL H 1 1
5 13388 1 1 139 VAL HA H 17.160 15.275 30.665 1.00 . A A . 139 VAL HA 1 1
5 13389 1 1 139 VAL HB H 16.161 15.011 33.525 1.00 . A A . 139 VAL HB 1 1
5 13390 1 1 139 VAL HG11 H 17.457 13.028 32.947 1.00 . A A . 139 VAL HG11 1 1
5 13391 1 1 139 VAL HG12 H 18.692 14.010 32.174 1.00 . A A . 139 VAL HG12 1 1
5 13392 1 1 139 VAL HG13 H 18.460 14.094 33.944 1.00 . A A . 139 VAL HG13 1 1
5 13393 1 1 139 VAL HG21 H 18.456 16.617 32.315 1.00 . A A . 139 VAL HG21 1 1
5 13394 1 1 139 VAL HG22 H 16.966 17.274 33.021 1.00 . A A . 139 VAL HG22 1 1
5 13395 1 1 139 VAL HG23 H 18.117 16.432 34.056 1.00 . A A . 139 VAL HG23 1 1
5 13396 1 1 139 VAL N N 15.322 16.101 31.194 1.00 . A A . 139 VAL N 1 1
5 13397 1 1 139 VAL O O 14.911 13.177 31.773 1.00 . A A . 139 VAL O 1 1
5 13398 1 1 140 SER C C 16.800 10.571 30.695 1.00 . A A . 140 SER C 1 1
5 13399 1 1 140 SER CA C 16.139 11.595 29.756 1.00 . A A . 140 SER CA 1 1
5 13400 1 1 140 SER CB C 16.587 11.427 28.302 1.00 . A A . 140 SER CB 1 1
5 13401 1 1 140 SER H H 17.217 13.434 29.695 1.00 . A A . 140 SER H 1 1
5 13402 1 1 140 SER HA H 15.060 11.437 29.798 1.00 . A A . 140 SER HA 1 1
5 13403 1 1 140 SER HB2 H 16.148 12.228 27.710 1.00 . A A . 140 SER HB2 1 1
5 13404 1 1 140 SER HB3 H 17.672 11.517 28.239 1.00 . A A . 140 SER HB3 1 1
5 13405 1 1 140 SER HG H 16.565 10.230 26.809 1.00 . A A . 140 SER HG 1 1
5 13406 1 1 140 SER N N 16.433 12.977 30.144 1.00 . A A . 140 SER N 1 1
5 13407 1 1 140 SER O O 16.107 9.729 31.258 1.00 . A A . 140 SER O 1 1
5 13408 1 1 140 SER OG O 16.190 10.204 27.722 1.00 . A A . 140 SER OG 1 1
5 13409 1 1 141 SER C C 20.141 10.450 32.366 1.00 . A A . 141 SER C 1 1
5 13410 1 1 141 SER CA C 18.870 9.780 31.844 1.00 . A A . 141 SER CA 1 1
5 13411 1 1 141 SER CB C 19.301 8.477 31.156 1.00 . A A . 141 SER CB 1 1
5 13412 1 1 141 SER H H 18.639 11.410 30.477 1.00 . A A . 141 SER H 1 1
5 13413 1 1 141 SER HA H 18.244 9.530 32.702 1.00 . A A . 141 SER HA 1 1
5 13414 1 1 141 SER HB2 H 19.674 8.688 30.153 1.00 . A A . 141 SER HB2 1 1
5 13415 1 1 141 SER HB3 H 20.109 8.016 31.726 1.00 . A A . 141 SER HB3 1 1
5 13416 1 1 141 SER HG H 17.733 7.711 30.270 1.00 . A A . 141 SER HG 1 1
5 13417 1 1 141 SER N N 18.121 10.660 30.922 1.00 . A A . 141 SER N 1 1
5 13418 1 1 141 SER O O 20.712 11.310 31.690 1.00 . A A . 141 SER O 1 1
5 13419 1 1 141 SER OG O 18.229 7.557 31.109 1.00 . A A . 141 SER OG 1 1
5 13420 1 1 142 VAL C C 22.827 9.339 34.489 1.00 . A A . 142 VAL C 1 1
5 13421 1 1 142 VAL CA C 21.904 10.499 34.118 1.00 . A A . 142 VAL CA 1 1
5 13422 1 1 142 VAL CB C 21.679 11.427 35.332 1.00 . A A . 142 VAL CB 1 1
5 13423 1 1 142 VAL CG1 C 20.638 12.511 35.039 1.00 . A A . 142 VAL CG1 1 1
5 13424 1 1 142 VAL CG2 C 21.249 10.676 36.595 1.00 . A A . 142 VAL CG2 1 1
5 13425 1 1 142 VAL H H 20.174 9.234 33.985 1.00 . A A . 142 VAL H 1 1
5 13426 1 1 142 VAL HA H 22.433 11.093 33.375 1.00 . A A . 142 VAL HA 1 1
5 13427 1 1 142 VAL HB H 22.621 11.932 35.549 1.00 . A A . 142 VAL HB 1 1
5 13428 1 1 142 VAL HG11 H 20.909 13.031 34.123 1.00 . A A . 142 VAL HG11 1 1
5 13429 1 1 142 VAL HG12 H 19.647 12.072 34.927 1.00 . A A . 142 VAL HG12 1 1
5 13430 1 1 142 VAL HG13 H 20.618 13.226 35.861 1.00 . A A . 142 VAL HG13 1 1
5 13431 1 1 142 VAL HG21 H 20.941 11.381 37.368 1.00 . A A . 142 VAL HG21 1 1
5 13432 1 1 142 VAL HG22 H 20.431 9.995 36.362 1.00 . A A . 142 VAL HG22 1 1
5 13433 1 1 142 VAL HG23 H 22.086 10.094 36.980 1.00 . A A . 142 VAL HG23 1 1
5 13434 1 1 142 VAL N N 20.640 10.012 33.524 1.00 . A A . 142 VAL N 1 1
5 13435 1 1 142 VAL O O 22.353 8.267 34.875 1.00 . A A . 142 VAL O 1 1
5 13436 1 1 143 ARG C C 26.491 9.340 35.191 1.00 . A A . 143 ARG C 1 1
5 13437 1 1 143 ARG CA C 25.162 8.636 34.934 1.00 . A A . 143 ARG CA 1 1
5 13438 1 1 143 ARG CB C 25.369 7.444 33.979 1.00 . A A . 143 ARG CB 1 1
5 13439 1 1 143 ARG CD C 26.251 6.628 31.756 1.00 . A A . 143 ARG CD 1 1
5 13440 1 1 143 ARG CG C 25.822 7.852 32.565 1.00 . A A . 143 ARG CG 1 1
5 13441 1 1 143 ARG CZ C 25.160 4.501 31.047 1.00 . A A . 143 ARG CZ 1 1
5 13442 1 1 143 ARG H H 24.466 10.437 34.008 1.00 . A A . 143 ARG H 1 1
5 13443 1 1 143 ARG HA H 24.816 8.244 35.893 1.00 . A A . 143 ARG HA 1 1
5 13444 1 1 143 ARG HB2 H 26.119 6.782 34.414 1.00 . A A . 143 ARG HB2 1 1
5 13445 1 1 143 ARG HB3 H 24.440 6.878 33.906 1.00 . A A . 143 ARG HB3 1 1
5 13446 1 1 143 ARG HD2 H 26.710 6.967 30.826 1.00 . A A . 143 ARG HD2 1 1
5 13447 1 1 143 ARG HD3 H 27.001 6.084 32.339 1.00 . A A . 143 ARG HD3 1 1
5 13448 1 1 143 ARG HE H 24.171 6.133 31.539 1.00 . A A . 143 ARG HE 1 1
5 13449 1 1 143 ARG HG2 H 25.014 8.369 32.046 1.00 . A A . 143 ARG HG2 1 1
5 13450 1 1 143 ARG HG3 H 26.674 8.524 32.630 1.00 . A A . 143 ARG HG3 1 1
5 13451 1 1 143 ARG HH11 H 27.162 4.342 30.838 1.00 . A A . 143 ARG HH11 1 1
5 13452 1 1 143 ARG HH12 H 26.212 2.892 30.541 1.00 . A A . 143 ARG HH12 1 1
5 13453 1 1 143 ARG HH21 H 23.185 4.237 31.216 1.00 . A A . 143 ARG HH21 1 1
5 13454 1 1 143 ARG HH22 H 24.130 2.857 30.632 1.00 . A A . 143 ARG HH22 1 1
5 13455 1 1 143 ARG N N 24.143 9.557 34.405 1.00 . A A . 143 ARG N 1 1
5 13456 1 1 143 ARG NE N 25.106 5.753 31.448 1.00 . A A . 143 ARG NE 1 1
5 13457 1 1 143 ARG NH1 N 26.269 3.876 30.786 1.00 . A A . 143 ARG NH1 1 1
5 13458 1 1 143 ARG NH2 N 24.065 3.827 30.911 1.00 . A A . 143 ARG NH2 1 1
5 13459 1 1 143 ARG O O 26.804 10.329 34.527 1.00 . A A . 143 ARG O 1 1
5 13460 1 1 144 ILE C C 29.421 8.226 35.065 1.00 . A A . 144 ILE C 1 1
5 13461 1 1 144 ILE CA C 28.737 9.075 36.146 1.00 . A A . 144 ILE CA 1 1
5 13462 1 1 144 ILE CB C 29.303 8.836 37.568 1.00 . A A . 144 ILE CB 1 1
5 13463 1 1 144 ILE CD1 C 28.825 9.340 40.060 1.00 . A A . 144 ILE CD1 1 1
5 13464 1 1 144 ILE CG1 C 28.600 9.751 38.600 1.00 . A A . 144 ILE CG1 1 1
5 13465 1 1 144 ILE CG2 C 30.829 9.051 37.629 1.00 . A A . 144 ILE CG2 1 1
5 13466 1 1 144 ILE H H 26.994 7.927 36.536 1.00 . A A . 144 ILE H 1 1
5 13467 1 1 144 ILE HA H 28.894 10.125 35.904 1.00 . A A . 144 ILE HA 1 1
5 13468 1 1 144 ILE HB H 29.105 7.801 37.830 1.00 . A A . 144 ILE HB 1 1
5 13469 1 1 144 ILE HD11 H 28.222 9.976 40.708 1.00 . A A . 144 ILE HD11 1 1
5 13470 1 1 144 ILE HD12 H 28.525 8.302 40.204 1.00 . A A . 144 ILE HD12 1 1
5 13471 1 1 144 ILE HD13 H 29.872 9.463 40.333 1.00 . A A . 144 ILE HD13 1 1
5 13472 1 1 144 ILE HG12 H 28.948 10.774 38.473 1.00 . A A . 144 ILE HG12 1 1
5 13473 1 1 144 ILE HG13 H 27.523 9.740 38.435 1.00 . A A . 144 ILE HG13 1 1
5 13474 1 1 144 ILE HG21 H 31.196 8.873 38.639 1.00 . A A . 144 ILE HG21 1 1
5 13475 1 1 144 ILE HG22 H 31.343 8.346 36.976 1.00 . A A . 144 ILE HG22 1 1
5 13476 1 1 144 ILE HG23 H 31.078 10.071 37.335 1.00 . A A . 144 ILE HG23 1 1
5 13477 1 1 144 ILE N N 27.300 8.782 36.087 1.00 . A A . 144 ILE N 1 1
5 13478 1 1 144 ILE O O 28.984 7.109 34.781 1.00 . A A . 144 ILE O 1 1
5 13479 1 1 145 ILE C C 32.789 8.283 33.788 1.00 . A A . 145 ILE C 1 1
5 13480 1 1 145 ILE CA C 31.309 8.112 33.435 1.00 . A A . 145 ILE CA 1 1
5 13481 1 1 145 ILE CB C 31.014 8.662 32.020 1.00 . A A . 145 ILE CB 1 1
5 13482 1 1 145 ILE CD1 C 31.234 10.764 30.518 1.00 . A A . 145 ILE CD1 1 1
5 13483 1 1 145 ILE CG1 C 31.266 10.184 31.933 1.00 . A A . 145 ILE CG1 1 1
5 13484 1 1 145 ILE CG2 C 29.574 8.315 31.611 1.00 . A A . 145 ILE CG2 1 1
5 13485 1 1 145 ILE H H 30.745 9.696 34.726 1.00 . A A . 145 ILE H 1 1
5 13486 1 1 145 ILE HA H 31.101 7.043 33.430 1.00 . A A . 145 ILE HA 1 1
5 13487 1 1 145 ILE HB H 31.688 8.162 31.322 1.00 . A A . 145 ILE HB 1 1
5 13488 1 1 145 ILE HD11 H 30.270 10.596 30.045 1.00 . A A . 145 ILE HD11 1 1
5 13489 1 1 145 ILE HD12 H 31.413 11.836 30.575 1.00 . A A . 145 ILE HD12 1 1
5 13490 1 1 145 ILE HD13 H 32.017 10.301 29.919 1.00 . A A . 145 ILE HD13 1 1
5 13491 1 1 145 ILE HG12 H 30.554 10.717 32.552 1.00 . A A . 145 ILE HG12 1 1
5 13492 1 1 145 ILE HG13 H 32.241 10.412 32.340 1.00 . A A . 145 ILE HG13 1 1
5 13493 1 1 145 ILE HG21 H 29.422 8.530 30.556 1.00 . A A . 145 ILE HG21 1 1
5 13494 1 1 145 ILE HG22 H 29.390 7.252 31.775 1.00 . A A . 145 ILE HG22 1 1
5 13495 1 1 145 ILE HG23 H 28.870 8.901 32.198 1.00 . A A . 145 ILE HG23 1 1
5 13496 1 1 145 ILE N N 30.472 8.759 34.449 1.00 . A A . 145 ILE N 1 1
5 13497 1 1 145 ILE O O 33.178 9.271 34.419 1.00 . A A . 145 ILE O 1 1
5 13498 1 1 146 ASP C C 35.590 8.253 32.149 1.00 . A A . 146 ASP C 1 1
5 13499 1 1 146 ASP CA C 35.083 7.524 33.406 1.00 . A A . 146 ASP CA 1 1
5 13500 1 1 146 ASP CB C 35.776 6.180 33.629 1.00 . A A . 146 ASP CB 1 1
5 13501 1 1 146 ASP CG C 35.553 5.627 35.043 1.00 . A A . 146 ASP CG 1 1
5 13502 1 1 146 ASP H H 33.274 6.583 32.788 1.00 . A A . 146 ASP H 1 1
5 13503 1 1 146 ASP HA H 35.330 8.137 34.273 1.00 . A A . 146 ASP HA 1 1
5 13504 1 1 146 ASP HB2 H 35.408 5.476 32.883 1.00 . A A . 146 ASP HB2 1 1
5 13505 1 1 146 ASP HB3 H 36.844 6.334 33.477 1.00 . A A . 146 ASP HB3 1 1
5 13506 1 1 146 ASP N N 33.634 7.360 33.335 1.00 . A A . 146 ASP N 1 1
5 13507 1 1 146 ASP O O 35.607 7.722 31.033 1.00 . A A . 146 ASP O 1 1
5 13508 1 1 146 ASP OD1 O 34.537 4.934 35.277 1.00 . A A . 146 ASP OD1 1 1
5 13509 1 1 146 ASP OD2 O 36.384 5.862 35.956 1.00 . A A . 146 ASP OD2 1 1
5 13510 1 1 147 TYR C C 38.121 10.171 31.266 1.00 . A A . 147 TYR C 1 1
5 13511 1 1 147 TYR CA C 36.605 10.398 31.381 1.00 . A A . 147 TYR CA 1 1
5 13512 1 1 147 TYR CB C 36.323 11.829 31.834 1.00 . A A . 147 TYR CB 1 1
5 13513 1 1 147 TYR CD1 C 35.720 12.902 29.610 1.00 . A A . 147 TYR CD1 1 1
5 13514 1 1 147 TYR CD2 C 37.447 13.898 31.004 1.00 . A A . 147 TYR CD2 1 1
5 13515 1 1 147 TYR CE1 C 35.883 13.937 28.665 1.00 . A A . 147 TYR CE1 1 1
5 13516 1 1 147 TYR CE2 C 37.608 14.919 30.066 1.00 . A A . 147 TYR CE2 1 1
5 13517 1 1 147 TYR CG C 36.506 12.887 30.778 1.00 . A A . 147 TYR CG 1 1
5 13518 1 1 147 TYR CZ C 36.837 14.956 28.890 1.00 . A A . 147 TYR CZ 1 1
5 13519 1 1 147 TYR H H 35.841 9.869 33.296 1.00 . A A . 147 TYR H 1 1
5 13520 1 1 147 TYR HA H 36.154 10.259 30.394 1.00 . A A . 147 TYR HA 1 1
5 13521 1 1 147 TYR HB2 H 35.293 11.887 32.183 1.00 . A A . 147 TYR HB2 1 1
5 13522 1 1 147 TYR HB3 H 36.998 12.068 32.661 1.00 . A A . 147 TYR HB3 1 1
5 13523 1 1 147 TYR HD1 H 34.986 12.124 29.441 1.00 . A A . 147 TYR HD1 1 1
5 13524 1 1 147 TYR HD2 H 38.055 13.896 31.898 1.00 . A A . 147 TYR HD2 1 1
5 13525 1 1 147 TYR HE1 H 35.296 13.927 27.761 1.00 . A A . 147 TYR HE1 1 1
5 13526 1 1 147 TYR HE2 H 38.334 15.676 30.268 1.00 . A A . 147 TYR HE2 1 1
5 13527 1 1 147 TYR HH H 37.827 16.481 28.263 1.00 . A A . 147 TYR HH 1 1
5 13528 1 1 147 TYR N N 35.982 9.508 32.360 1.00 . A A . 147 TYR N 1 1
5 13529 1 1 147 TYR O O 38.631 10.020 30.152 1.00 . A A . 147 TYR O 1 1
5 13530 1 1 147 TYR OH O 37.042 15.966 28.000 1.00 . A A . 147 TYR OH 1 1
5 13531 1 1 148 ASN C C 40.975 11.052 31.501 1.00 . A A . 148 ASN C 1 1
5 13532 1 1 148 ASN CA C 40.296 10.118 32.526 1.00 . A A . 148 ASN CA 1 1
5 13533 1 1 148 ASN CB C 40.781 8.649 32.462 1.00 . A A . 148 ASN CB 1 1
5 13534 1 1 148 ASN CG C 40.745 7.906 33.786 1.00 . A A . 148 ASN CG 1 1
5 13535 1 1 148 ASN H H 38.310 10.299 33.277 1.00 . A A . 148 ASN H 1 1
5 13536 1 1 148 ASN HA H 40.583 10.523 33.502 1.00 . A A . 148 ASN HA 1 1
5 13537 1 1 148 ASN HB2 H 40.199 8.097 31.725 1.00 . A A . 148 ASN HB2 1 1
5 13538 1 1 148 ASN HB3 H 41.822 8.631 32.143 1.00 . A A . 148 ASN HB3 1 1
5 13539 1 1 148 ASN HD21 H 38.771 8.259 34.091 1.00 . A A . 148 ASN HD21 1 1
5 13540 1 1 148 ASN HD22 H 39.572 7.255 35.276 1.00 . A A . 148 ASN HD22 1 1
5 13541 1 1 148 ASN N N 38.826 10.161 32.415 1.00 . A A . 148 ASN N 1 1
5 13542 1 1 148 ASN ND2 N 39.606 7.825 34.437 1.00 . A A . 148 ASN ND2 1 1
5 13543 1 1 148 ASN O O 41.806 10.609 30.703 1.00 . A A . 148 ASN O 1 1
5 13544 1 1 148 ASN OD1 O 41.749 7.373 34.244 1.00 . A A . 148 ASN OD1 1 1
5 13545 1 1 149 ASN C C 40.919 14.769 30.926 1.00 . A A . 149 ASN C 1 1
5 13546 1 1 149 ASN CA C 41.057 13.297 30.454 1.00 . A A . 149 ASN CA 1 1
5 13547 1 1 149 ASN CB C 40.387 13.006 29.087 1.00 . A A . 149 ASN CB 1 1
5 13548 1 1 149 ASN CG C 41.000 13.773 27.928 1.00 . A A . 149 ASN CG 1 1
5 13549 1 1 149 ASN H H 39.944 12.658 32.174 1.00 . A A . 149 ASN H 1 1
5 13550 1 1 149 ASN HA H 42.114 13.106 30.340 1.00 . A A . 149 ASN HA 1 1
5 13551 1 1 149 ASN HB2 H 40.482 11.949 28.845 1.00 . A A . 149 ASN HB2 1 1
5 13552 1 1 149 ASN HB3 H 39.325 13.221 29.138 1.00 . A A . 149 ASN HB3 1 1
5 13553 1 1 149 ASN HD21 H 39.288 13.716 26.857 1.00 . A A . 149 ASN HD21 1 1
5 13554 1 1 149 ASN HD22 H 40.636 14.658 26.186 1.00 . A A . 149 ASN HD22 1 1
5 13555 1 1 149 ASN N N 40.565 12.326 31.442 1.00 . A A . 149 ASN N 1 1
5 13556 1 1 149 ASN ND2 N 40.233 14.077 26.917 1.00 . A A . 149 ASN ND2 1 1
5 13557 1 1 149 ASN O O 40.411 15.035 32.017 1.00 . A A . 149 ASN O 1 1
5 13558 1 1 149 ASN OD1 O 42.165 14.148 27.941 1.00 . A A . 149 ASN OD1 1 1
5 13559 1 1 150 TRP C C 39.848 17.702 30.028 1.00 . A A . 150 TRP C 1 1
5 13560 1 1 150 TRP CA C 41.244 17.175 30.371 1.00 . A A . 150 TRP CA 1 1
5 13561 1 1 150 TRP CB C 42.294 17.971 29.592 1.00 . A A . 150 TRP CB 1 1
5 13562 1 1 150 TRP CD1 C 44.499 16.721 29.446 1.00 . A A . 150 TRP CD1 1 1
5 13563 1 1 150 TRP CD2 C 44.481 18.281 31.051 1.00 . A A . 150 TRP CD2 1 1
5 13564 1 1 150 TRP CE2 C 45.744 17.624 31.136 1.00 . A A . 150 TRP CE2 1 1
5 13565 1 1 150 TRP CE3 C 44.205 19.287 31.997 1.00 . A A . 150 TRP CE3 1 1
5 13566 1 1 150 TRP CG C 43.705 17.675 29.980 1.00 . A A . 150 TRP CG 1 1
5 13567 1 1 150 TRP CH2 C 46.375 18.949 33.062 1.00 . A A . 150 TRP CH2 1 1
5 13568 1 1 150 TRP CZ2 C 46.689 17.952 32.120 1.00 . A A . 150 TRP CZ2 1 1
5 13569 1 1 150 TRP CZ3 C 45.136 19.614 32.998 1.00 . A A . 150 TRP CZ3 1 1
5 13570 1 1 150 TRP H H 41.817 15.459 29.252 1.00 . A A . 150 TRP H 1 1
5 13571 1 1 150 TRP HA H 41.421 17.356 31.431 1.00 . A A . 150 TRP HA 1 1
5 13572 1 1 150 TRP HB2 H 42.153 17.800 28.529 1.00 . A A . 150 TRP HB2 1 1
5 13573 1 1 150 TRP HB3 H 42.119 19.034 29.767 1.00 . A A . 150 TRP HB3 1 1
5 13574 1 1 150 TRP HD1 H 44.214 16.059 28.635 1.00 . A A . 150 TRP HD1 1 1
5 13575 1 1 150 TRP HE1 H 46.385 15.939 29.972 1.00 . A A . 150 TRP HE1 1 1
5 13576 1 1 150 TRP HE3 H 43.247 19.781 31.962 1.00 . A A . 150 TRP HE3 1 1
5 13577 1 1 150 TRP HH2 H 47.078 19.186 33.850 1.00 . A A . 150 TRP HH2 1 1
5 13578 1 1 150 TRP HZ2 H 47.626 17.415 32.178 1.00 . A A . 150 TRP HZ2 1 1
5 13579 1 1 150 TRP HZ3 H 44.876 20.356 33.736 1.00 . A A . 150 TRP HZ3 1 1
5 13580 1 1 150 TRP N N 41.387 15.736 30.128 1.00 . A A . 150 TRP N 1 1
5 13581 1 1 150 TRP NE1 N 45.698 16.678 30.133 1.00 . A A . 150 TRP NE1 1 1
5 13582 1 1 150 TRP O O 39.276 17.402 28.974 1.00 . A A . 150 TRP O 1 1
5 13583 1 1 151 VAL C C 38.283 20.725 30.714 1.00 . A A . 151 VAL C 1 1
5 13584 1 1 151 VAL CA C 38.033 19.227 30.778 1.00 . A A . 151 VAL CA 1 1
5 13585 1 1 151 VAL CB C 37.043 18.906 31.910 1.00 . A A . 151 VAL CB 1 1
5 13586 1 1 151 VAL CG1 C 36.444 17.512 31.756 1.00 . A A . 151 VAL CG1 1 1
5 13587 1 1 151 VAL CG2 C 37.683 19.034 33.295 1.00 . A A . 151 VAL CG2 1 1
5 13588 1 1 151 VAL H H 39.888 18.767 31.737 1.00 . A A . 151 VAL H 1 1
5 13589 1 1 151 VAL HA H 37.564 18.945 29.835 1.00 . A A . 151 VAL HA 1 1
5 13590 1 1 151 VAL HB H 36.212 19.607 31.850 1.00 . A A . 151 VAL HB 1 1
5 13591 1 1 151 VAL HG11 H 35.651 17.386 32.487 1.00 . A A . 151 VAL HG11 1 1
5 13592 1 1 151 VAL HG12 H 36.036 17.386 30.751 1.00 . A A . 151 VAL HG12 1 1
5 13593 1 1 151 VAL HG13 H 37.209 16.762 31.940 1.00 . A A . 151 VAL HG13 1 1
5 13594 1 1 151 VAL HG21 H 36.938 18.873 34.070 1.00 . A A . 151 VAL HG21 1 1
5 13595 1 1 151 VAL HG22 H 38.473 18.293 33.415 1.00 . A A . 151 VAL HG22 1 1
5 13596 1 1 151 VAL HG23 H 38.114 20.032 33.400 1.00 . A A . 151 VAL HG23 1 1
5 13597 1 1 151 VAL N N 39.312 18.518 30.928 1.00 . A A . 151 VAL N 1 1
5 13598 1 1 151 VAL O O 39.280 21.214 31.250 1.00 . A A . 151 VAL O 1 1
5 13599 1 1 152 TYR C C 36.490 23.761 30.364 1.00 . A A . 152 TYR C 1 1
5 13600 1 1 152 TYR CA C 37.550 22.866 29.757 1.00 . A A . 152 TYR CA 1 1
5 13601 1 1 152 TYR CB C 37.654 23.082 28.240 1.00 . A A . 152 TYR CB 1 1
5 13602 1 1 152 TYR CD1 C 39.989 22.141 28.188 1.00 . A A . 152 TYR CD1 1 1
5 13603 1 1 152 TYR CD2 C 38.464 21.589 26.369 1.00 . A A . 152 TYR CD2 1 1
5 13604 1 1 152 TYR CE1 C 40.976 21.313 27.606 1.00 . A A . 152 TYR CE1 1 1
5 13605 1 1 152 TYR CE2 C 39.448 20.776 25.778 1.00 . A A . 152 TYR CE2 1 1
5 13606 1 1 152 TYR CG C 38.732 22.259 27.573 1.00 . A A . 152 TYR CG 1 1
5 13607 1 1 152 TYR CZ C 40.700 20.623 26.403 1.00 . A A . 152 TYR CZ 1 1
5 13608 1 1 152 TYR H H 36.545 20.989 29.702 1.00 . A A . 152 TYR H 1 1
5 13609 1 1 152 TYR HA H 38.478 23.196 30.219 1.00 . A A . 152 TYR HA 1 1
5 13610 1 1 152 TYR HB2 H 36.690 22.843 27.794 1.00 . A A . 152 TYR HB2 1 1
5 13611 1 1 152 TYR HB3 H 37.862 24.135 28.042 1.00 . A A . 152 TYR HB3 1 1
5 13612 1 1 152 TYR HD1 H 40.149 22.670 29.126 1.00 . A A . 152 TYR HD1 1 1
5 13613 1 1 152 TYR HD2 H 37.494 21.689 25.918 1.00 . A A . 152 TYR HD2 1 1
5 13614 1 1 152 TYR HE1 H 41.939 21.192 28.072 1.00 . A A . 152 TYR HE1 1 1
5 13615 1 1 152 TYR HE2 H 39.249 20.256 24.856 1.00 . A A . 152 TYR HE2 1 1
5 13616 1 1 152 TYR HH H 41.296 19.345 25.052 1.00 . A A . 152 TYR HH 1 1
5 13617 1 1 152 TYR N N 37.375 21.450 30.062 1.00 . A A . 152 TYR N 1 1
5 13618 1 1 152 TYR O O 35.411 23.323 30.764 1.00 . A A . 152 TYR O 1 1
5 13619 1 1 152 TYR OH O 41.632 19.807 25.841 1.00 . A A . 152 TYR OH 1 1
5 13620 1 1 153 ASP C C 36.435 27.442 30.570 1.00 . A A . 153 ASP C 1 1
5 13621 1 1 153 ASP CA C 36.097 26.055 31.143 1.00 . A A . 153 ASP CA 1 1
5 13622 1 1 153 ASP CB C 36.452 25.929 32.627 1.00 . A A . 153 ASP CB 1 1
5 13623 1 1 153 ASP CG C 35.509 26.735 33.529 1.00 . A A . 153 ASP CG 1 1
5 13624 1 1 153 ASP H H 37.808 25.286 30.195 1.00 . A A . 153 ASP H 1 1
5 13625 1 1 153 ASP HA H 35.032 25.864 31.003 1.00 . A A . 153 ASP HA 1 1
5 13626 1 1 153 ASP HB2 H 36.413 24.869 32.896 1.00 . A A . 153 ASP HB2 1 1
5 13627 1 1 153 ASP HB3 H 37.491 26.223 32.756 1.00 . A A . 153 ASP HB3 1 1
5 13628 1 1 153 ASP N N 36.859 25.031 30.461 1.00 . A A . 153 ASP N 1 1
5 13629 1 1 153 ASP O O 37.497 27.638 29.970 1.00 . A A . 153 ASP O 1 1
5 13630 1 1 153 ASP OD1 O 34.340 26.945 33.137 1.00 . A A . 153 ASP OD1 1 1
5 13631 1 1 153 ASP OD2 O 35.901 27.101 34.661 1.00 . A A . 153 ASP OD2 1 1
5 13632 1 1 154 LEU C C 35.305 30.784 31.254 1.00 . A A . 154 LEU C 1 1
5 13633 1 1 154 LEU CA C 35.664 29.757 30.184 1.00 . A A . 154 LEU CA 1 1
5 13634 1 1 154 LEU CB C 34.753 29.875 28.952 1.00 . A A . 154 LEU CB 1 1
5 13635 1 1 154 LEU CD1 C 36.257 31.366 27.534 1.00 . A A . 154 LEU CD1 1 1
5 13636 1 1 154 LEU CD2 C 33.824 31.266 27.087 1.00 . A A . 154 LEU CD2 1 1
5 13637 1 1 154 LEU CG C 34.882 31.204 28.188 1.00 . A A . 154 LEU CG 1 1
5 13638 1 1 154 LEU H H 34.729 28.211 31.329 1.00 . A A . 154 LEU H 1 1
5 13639 1 1 154 LEU HA H 36.698 29.924 29.881 1.00 . A A . 154 LEU HA 1 1
5 13640 1 1 154 LEU HB2 H 34.963 29.051 28.269 1.00 . A A . 154 LEU HB2 1 1
5 13641 1 1 154 LEU HB3 H 33.726 29.782 29.302 1.00 . A A . 154 LEU HB3 1 1
5 13642 1 1 154 LEU HD11 H 37.029 31.456 28.296 1.00 . A A . 154 LEU HD11 1 1
5 13643 1 1 154 LEU HD12 H 36.273 32.270 26.926 1.00 . A A . 154 LEU HD12 1 1
5 13644 1 1 154 LEU HD13 H 36.473 30.506 26.899 1.00 . A A . 154 LEU HD13 1 1
5 13645 1 1 154 LEU HD21 H 33.889 32.221 26.567 1.00 . A A . 154 LEU HD21 1 1
5 13646 1 1 154 LEU HD22 H 32.831 31.175 27.530 1.00 . A A . 154 LEU HD22 1 1
5 13647 1 1 154 LEU HD23 H 33.974 30.455 26.374 1.00 . A A . 154 LEU HD23 1 1
5 13648 1 1 154 LEU HG H 34.713 32.034 28.872 1.00 . A A . 154 LEU HG 1 1
5 13649 1 1 154 LEU N N 35.533 28.408 30.741 1.00 . A A . 154 LEU N 1 1
5 13650 1 1 154 LEU O O 34.186 30.786 31.765 1.00 . A A . 154 LEU O 1 1
5 13651 1 1 155 VAL C C 35.394 33.765 32.545 1.00 . A A . 155 VAL C 1 1
5 13652 1 1 155 VAL CA C 36.145 32.466 32.813 1.00 . A A . 155 VAL CA 1 1
5 13653 1 1 155 VAL CB C 37.510 32.694 33.482 1.00 . A A . 155 VAL CB 1 1
5 13654 1 1 155 VAL CG1 C 37.330 33.507 34.766 1.00 . A A . 155 VAL CG1 1 1
5 13655 1 1 155 VAL CG2 C 38.153 31.346 33.844 1.00 . A A . 155 VAL CG2 1 1
5 13656 1 1 155 VAL H H 37.150 31.628 31.124 1.00 . A A . 155 VAL H 1 1
5 13657 1 1 155 VAL HA H 35.550 31.893 33.520 1.00 . A A . 155 VAL HA 1 1
5 13658 1 1 155 VAL HB H 38.171 33.239 32.807 1.00 . A A . 155 VAL HB 1 1
5 13659 1 1 155 VAL HG11 H 36.981 34.515 34.535 1.00 . A A . 155 VAL HG11 1 1
5 13660 1 1 155 VAL HG12 H 36.603 33.013 35.408 1.00 . A A . 155 VAL HG12 1 1
5 13661 1 1 155 VAL HG13 H 38.280 33.578 35.292 1.00 . A A . 155 VAL HG13 1 1
5 13662 1 1 155 VAL HG21 H 39.063 31.502 34.418 1.00 . A A . 155 VAL HG21 1 1
5 13663 1 1 155 VAL HG22 H 37.469 30.748 34.445 1.00 . A A . 155 VAL HG22 1 1
5 13664 1 1 155 VAL HG23 H 38.410 30.794 32.940 1.00 . A A . 155 VAL HG23 1 1
5 13665 1 1 155 VAL N N 36.257 31.646 31.607 1.00 . A A . 155 VAL N 1 1
5 13666 1 1 155 VAL O O 35.849 34.619 31.780 1.00 . A A . 155 VAL O 1 1
5 13667 1 1 156 ILE C C 33.323 35.833 34.441 1.00 . A A . 156 ILE C 1 1
5 13668 1 1 156 ILE CA C 33.353 35.067 33.107 1.00 . A A . 156 ILE CA 1 1
5 13669 1 1 156 ILE CB C 31.936 34.598 32.680 1.00 . A A . 156 ILE CB 1 1
5 13670 1 1 156 ILE CD1 C 32.423 34.222 30.159 1.00 . A A . 156 ILE CD1 1 1
5 13671 1 1 156 ILE CG1 C 31.896 33.643 31.466 1.00 . A A . 156 ILE CG1 1 1
5 13672 1 1 156 ILE CG2 C 31.028 35.815 32.428 1.00 . A A . 156 ILE CG2 1 1
5 13673 1 1 156 ILE H H 33.981 33.163 33.848 1.00 . A A . 156 ILE H 1 1
5 13674 1 1 156 ILE HA H 33.735 35.741 32.339 1.00 . A A . 156 ILE HA 1 1
5 13675 1 1 156 ILE HB H 31.504 34.033 33.505 1.00 . A A . 156 ILE HB 1 1
5 13676 1 1 156 ILE HD11 H 33.444 34.568 30.296 1.00 . A A . 156 ILE HD11 1 1
5 13677 1 1 156 ILE HD12 H 32.405 33.444 29.396 1.00 . A A . 156 ILE HD12 1 1
5 13678 1 1 156 ILE HD13 H 31.785 35.045 29.840 1.00 . A A . 156 ILE HD13 1 1
5 13679 1 1 156 ILE HG12 H 32.456 32.740 31.701 1.00 . A A . 156 ILE HG12 1 1
5 13680 1 1 156 ILE HG13 H 30.867 33.346 31.284 1.00 . A A . 156 ILE HG13 1 1
5 13681 1 1 156 ILE HG21 H 30.907 36.394 33.338 1.00 . A A . 156 ILE HG21 1 1
5 13682 1 1 156 ILE HG22 H 31.456 36.461 31.659 1.00 . A A . 156 ILE HG22 1 1
5 13683 1 1 156 ILE HG23 H 30.044 35.480 32.098 1.00 . A A . 156 ILE HG23 1 1
5 13684 1 1 156 ILE N N 34.258 33.920 33.230 1.00 . A A . 156 ILE N 1 1
5 13685 1 1 156 ILE O O 32.525 35.496 35.322 1.00 . A A . 156 ILE O 1 1
5 13686 1 1 157 PRO C C 32.882 38.549 36.002 1.00 . A A . 157 PRO C 1 1
5 13687 1 1 157 PRO CA C 34.150 37.692 35.838 1.00 . A A . 157 PRO CA 1 1
5 13688 1 1 157 PRO CB C 35.420 38.546 35.751 1.00 . A A . 157 PRO CB 1 1
5 13689 1 1 157 PRO CD C 35.165 37.364 33.691 1.00 . A A . 157 PRO CD 1 1
5 13690 1 1 157 PRO CG C 35.628 38.707 34.248 1.00 . A A . 157 PRO CG 1 1
5 13691 1 1 157 PRO HA H 34.227 37.043 36.711 1.00 . A A . 157 PRO HA 1 1
5 13692 1 1 157 PRO HB2 H 35.315 39.510 36.247 1.00 . A A . 157 PRO HB2 1 1
5 13693 1 1 157 PRO HB3 H 36.260 37.992 36.175 1.00 . A A . 157 PRO HB3 1 1
5 13694 1 1 157 PRO HD2 H 34.772 37.508 32.685 1.00 . A A . 157 PRO HD2 1 1
5 13695 1 1 157 PRO HD3 H 36.001 36.663 33.677 1.00 . A A . 157 PRO HD3 1 1
5 13696 1 1 157 PRO HG2 H 34.981 39.498 33.866 1.00 . A A . 157 PRO HG2 1 1
5 13697 1 1 157 PRO HG3 H 36.671 38.907 34.007 1.00 . A A . 157 PRO HG3 1 1
5 13698 1 1 157 PRO N N 34.149 36.882 34.618 1.00 . A A . 157 PRO N 1 1
5 13699 1 1 157 PRO O O 32.653 39.079 37.088 1.00 . A A . 157 PRO O 1 1
5 13700 1 1 158 GLU C C 29.658 38.694 35.717 1.00 . A A . 158 GLU C 1 1
5 13701 1 1 158 GLU CA C 30.805 39.468 35.033 1.00 . A A . 158 GLU CA 1 1
5 13702 1 1 158 GLU CB C 30.392 39.983 33.639 1.00 . A A . 158 GLU CB 1 1
5 13703 1 1 158 GLU CD C 29.222 41.893 32.402 1.00 . A A . 158 GLU CD 1 1
5 13704 1 1 158 GLU CG C 29.552 41.263 33.763 1.00 . A A . 158 GLU CG 1 1
5 13705 1 1 158 GLU H H 32.326 38.277 34.078 1.00 . A A . 158 GLU H 1 1
5 13706 1 1 158 GLU HA H 31.008 40.343 35.656 1.00 . A A . 158 GLU HA 1 1
5 13707 1 1 158 GLU HB2 H 31.273 40.182 33.028 1.00 . A A . 158 GLU HB2 1 1
5 13708 1 1 158 GLU HB3 H 29.812 39.213 33.132 1.00 . A A . 158 GLU HB3 1 1
5 13709 1 1 158 GLU HG2 H 28.625 41.028 34.289 1.00 . A A . 158 GLU HG2 1 1
5 13710 1 1 158 GLU HG3 H 30.105 41.984 34.367 1.00 . A A . 158 GLU HG3 1 1
5 13711 1 1 158 GLU N N 32.050 38.686 34.960 1.00 . A A . 158 GLU N 1 1
5 13712 1 1 158 GLU O O 29.200 39.088 36.791 1.00 . A A . 158 GLU O 1 1
5 13713 1 1 158 GLU OE1 O 28.298 41.396 31.716 1.00 . A A . 158 GLU OE1 1 1
5 13714 1 1 158 GLU OE2 O 29.879 42.891 32.008 1.00 . A A . 158 GLU OE2 1 1
5 13715 1 1 159 THR C C 28.368 35.380 36.059 1.00 . A A . 159 THR C 1 1
5 13716 1 1 159 THR CA C 28.032 36.794 35.566 1.00 . A A . 159 THR CA 1 1
5 13717 1 1 159 THR CB C 27.010 36.652 34.427 1.00 . A A . 159 THR CB 1 1
5 13718 1 1 159 THR CG2 C 26.467 37.981 33.909 1.00 . A A . 159 THR CG2 1 1
5 13719 1 1 159 THR H H 29.561 37.367 34.201 1.00 . A A . 159 THR H 1 1
5 13720 1 1 159 THR HA H 27.533 37.309 36.387 1.00 . A A . 159 THR HA 1 1
5 13721 1 1 159 THR HB H 26.170 36.057 34.781 1.00 . A A . 159 THR HB 1 1
5 13722 1 1 159 THR HG1 H 26.937 35.922 32.655 1.00 . A A . 159 THR HG1 1 1
5 13723 1 1 159 THR HG21 H 26.038 38.548 34.737 1.00 . A A . 159 THR HG21 1 1
5 13724 1 1 159 THR HG22 H 25.682 37.789 33.178 1.00 . A A . 159 THR HG22 1 1
5 13725 1 1 159 THR HG23 H 27.258 38.566 33.441 1.00 . A A . 159 THR HG23 1 1
5 13726 1 1 159 THR N N 29.204 37.583 35.121 1.00 . A A . 159 THR N 1 1
5 13727 1 1 159 THR O O 27.533 34.743 36.706 1.00 . A A . 159 THR O 1 1
5 13728 1 1 159 THR OG1 O 27.615 35.995 33.337 1.00 . A A . 159 THR OG1 1 1
5 13729 1 1 160 HIS C C 29.245 32.434 35.144 1.00 . A A . 160 HIS C 1 1
5 13730 1 1 160 HIS CA C 30.001 33.484 35.998 1.00 . A A . 160 HIS CA 1 1
5 13731 1 1 160 HIS CB C 30.035 33.121 37.499 1.00 . A A . 160 HIS CB 1 1
5 13732 1 1 160 HIS CD2 C 30.793 34.053 39.771 1.00 . A A . 160 HIS CD2 1 1
5 13733 1 1 160 HIS CE1 C 32.410 35.391 39.141 1.00 . A A . 160 HIS CE1 1 1
5 13734 1 1 160 HIS CG C 30.870 34.001 38.404 1.00 . A A . 160 HIS CG 1 1
5 13735 1 1 160 HIS H H 30.255 35.500 35.368 1.00 . A A . 160 HIS H 1 1
5 13736 1 1 160 HIS HA H 31.034 33.421 35.656 1.00 . A A . 160 HIS HA 1 1
5 13737 1 1 160 HIS HB2 H 29.019 33.085 37.892 1.00 . A A . 160 HIS HB2 1 1
5 13738 1 1 160 HIS HB3 H 30.435 32.118 37.583 1.00 . A A . 160 HIS HB3 1 1
5 13739 1 1 160 HIS HD1 H 32.209 35.026 37.082 1.00 . A A . 160 HIS HD1 1 1
5 13740 1 1 160 HIS HD2 H 30.103 33.489 40.385 1.00 . A A . 160 HIS HD2 1 1
5 13741 1 1 160 HIS HE1 H 33.239 36.086 39.147 1.00 . A A . 160 HIS HE1 1 1
5 13742 1 1 160 HIS N N 29.582 34.882 35.796 1.00 . A A . 160 HIS N 1 1
5 13743 1 1 160 HIS ND1 N 31.893 34.841 38.032 1.00 . A A . 160 HIS ND1 1 1
5 13744 1 1 160 HIS NE2 N 31.778 34.937 40.239 1.00 . A A . 160 HIS NE2 1 1
5 13745 1 1 160 HIS O O 29.347 31.239 35.436 1.00 . A A . 160 HIS O 1 1
5 13746 1 1 161 ASN C C 27.528 32.356 31.814 1.00 . A A . 161 ASN C 1 1
5 13747 1 1 161 ASN CA C 27.685 31.904 33.281 1.00 . A A . 161 ASN CA 1 1
5 13748 1 1 161 ASN CB C 26.318 31.685 33.971 1.00 . A A . 161 ASN CB 1 1
5 13749 1 1 161 ASN CG C 25.389 32.890 33.951 1.00 . A A . 161 ASN CG 1 1
5 13750 1 1 161 ASN H H 28.521 33.800 33.810 1.00 . A A . 161 ASN H 1 1
5 13751 1 1 161 ASN HA H 28.192 30.937 33.250 1.00 . A A . 161 ASN HA 1 1
5 13752 1 1 161 ASN HB2 H 25.809 30.849 33.492 1.00 . A A . 161 ASN HB2 1 1
5 13753 1 1 161 ASN HB3 H 26.486 31.413 35.012 1.00 . A A . 161 ASN HB3 1 1
5 13754 1 1 161 ASN HD21 H 24.714 32.472 32.102 1.00 . A A . 161 ASN HD21 1 1
5 13755 1 1 161 ASN HD22 H 24.134 33.962 32.851 1.00 . A A . 161 ASN HD22 1 1
5 13756 1 1 161 ASN N N 28.507 32.824 34.089 1.00 . A A . 161 ASN N 1 1
5 13757 1 1 161 ASN ND2 N 24.652 33.093 32.884 1.00 . A A . 161 ASN ND2 1 1
5 13758 1 1 161 ASN O O 27.537 33.552 31.520 1.00 . A A . 161 ASN O 1 1
5 13759 1 1 161 ASN OD1 O 25.295 33.657 34.893 1.00 . A A . 161 ASN OD1 1 1
5 13760 1 1 162 PHE C C 26.328 30.568 28.752 1.00 . A A . 162 PHE C 1 1
5 13761 1 1 162 PHE CA C 27.172 31.661 29.445 1.00 . A A . 162 PHE CA 1 1
5 13762 1 1 162 PHE CB C 28.556 31.833 28.799 1.00 . A A . 162 PHE CB 1 1
5 13763 1 1 162 PHE CD1 C 30.254 30.431 30.053 1.00 . A A . 162 PHE CD1 1 1
5 13764 1 1 162 PHE CD2 C 29.579 29.731 27.818 1.00 . A A . 162 PHE CD2 1 1
5 13765 1 1 162 PHE CE1 C 31.117 29.327 30.143 1.00 . A A . 162 PHE CE1 1 1
5 13766 1 1 162 PHE CE2 C 30.454 28.633 27.904 1.00 . A A . 162 PHE CE2 1 1
5 13767 1 1 162 PHE CG C 29.477 30.633 28.894 1.00 . A A . 162 PHE CG 1 1
5 13768 1 1 162 PHE CZ C 31.215 28.431 29.067 1.00 . A A . 162 PHE CZ 1 1
5 13769 1 1 162 PHE H H 27.302 30.438 31.203 1.00 . A A . 162 PHE H 1 1
5 13770 1 1 162 PHE HA H 26.635 32.599 29.308 1.00 . A A . 162 PHE HA 1 1
5 13771 1 1 162 PHE HB2 H 28.426 32.096 27.749 1.00 . A A . 162 PHE HB2 1 1
5 13772 1 1 162 PHE HB3 H 29.051 32.683 29.271 1.00 . A A . 162 PHE HB3 1 1
5 13773 1 1 162 PHE HD1 H 30.193 31.125 30.876 1.00 . A A . 162 PHE HD1 1 1
5 13774 1 1 162 PHE HD2 H 28.997 29.884 26.920 1.00 . A A . 162 PHE HD2 1 1
5 13775 1 1 162 PHE HE1 H 31.720 29.180 31.031 1.00 . A A . 162 PHE HE1 1 1
5 13776 1 1 162 PHE HE2 H 30.542 27.944 27.076 1.00 . A A . 162 PHE HE2 1 1
5 13777 1 1 162 PHE HZ H 31.890 27.594 29.131 1.00 . A A . 162 PHE HZ 1 1
5 13778 1 1 162 PHE N N 27.334 31.409 30.893 1.00 . A A . 162 PHE N 1 1
5 13779 1 1 162 PHE O O 25.831 29.668 29.421 1.00 . A A . 162 PHE O 1 1
5 13780 1 1 163 ILE C C 25.831 29.086 25.523 1.00 . A A . 163 ILE C 1 1
5 13781 1 1 163 ILE CA C 25.139 29.809 26.693 1.00 . A A . 163 ILE CA 1 1
5 13782 1 1 163 ILE CB C 23.927 30.665 26.241 1.00 . A A . 163 ILE CB 1 1
5 13783 1 1 163 ILE CD1 C 22.176 32.352 27.129 1.00 . A A . 163 ILE CD1 1 1
5 13784 1 1 163 ILE CG1 C 23.169 31.235 27.468 1.00 . A A . 163 ILE CG1 1 1
5 13785 1 1 163 ILE CG2 C 22.952 29.863 25.355 1.00 . A A . 163 ILE CG2 1 1
5 13786 1 1 163 ILE H H 26.460 31.469 26.949 1.00 . A A . 163 ILE H 1 1
5 13787 1 1 163 ILE HA H 24.757 29.030 27.352 1.00 . A A . 163 ILE HA 1 1
5 13788 1 1 163 ILE HB H 24.309 31.499 25.650 1.00 . A A . 163 ILE HB 1 1
5 13789 1 1 163 ILE HD11 H 22.687 33.138 26.571 1.00 . A A . 163 ILE HD11 1 1
5 13790 1 1 163 ILE HD12 H 21.345 31.962 26.544 1.00 . A A . 163 ILE HD12 1 1
5 13791 1 1 163 ILE HD13 H 21.782 32.772 28.055 1.00 . A A . 163 ILE HD13 1 1
5 13792 1 1 163 ILE HG12 H 22.640 30.428 27.977 1.00 . A A . 163 ILE HG12 1 1
5 13793 1 1 163 ILE HG13 H 23.873 31.667 28.176 1.00 . A A . 163 ILE HG13 1 1
5 13794 1 1 163 ILE HG21 H 22.584 28.985 25.889 1.00 . A A . 163 ILE HG21 1 1
5 13795 1 1 163 ILE HG22 H 22.104 30.478 25.058 1.00 . A A . 163 ILE HG22 1 1
5 13796 1 1 163 ILE HG23 H 23.446 29.543 24.439 1.00 . A A . 163 ILE HG23 1 1
5 13797 1 1 163 ILE N N 26.089 30.663 27.440 1.00 . A A . 163 ILE N 1 1
5 13798 1 1 163 ILE O O 26.633 29.680 24.802 1.00 . A A . 163 ILE O 1 1
5 13799 1 1 164 ALA C C 24.939 27.033 23.000 1.00 . A A . 164 ALA C 1 1
5 13800 1 1 164 ALA CA C 25.945 27.000 24.172 1.00 . A A . 164 ALA CA 1 1
5 13801 1 1 164 ALA CB C 26.193 25.565 24.642 1.00 . A A . 164 ALA CB 1 1
5 13802 1 1 164 ALA H H 24.799 27.392 25.921 1.00 . A A . 164 ALA H 1 1
5 13803 1 1 164 ALA HA H 26.899 27.396 23.826 1.00 . A A . 164 ALA HA 1 1
5 13804 1 1 164 ALA HB1 H 26.996 25.558 25.378 1.00 . A A . 164 ALA HB1 1 1
5 13805 1 1 164 ALA HB2 H 25.285 25.154 25.082 1.00 . A A . 164 ALA HB2 1 1
5 13806 1 1 164 ALA HB3 H 26.489 24.950 23.790 1.00 . A A . 164 ALA HB3 1 1
5 13807 1 1 164 ALA N N 25.498 27.807 25.312 1.00 . A A . 164 ALA N 1 1
5 13808 1 1 164 ALA O O 23.737 27.184 23.223 1.00 . A A . 164 ALA O 1 1
5 13809 1 1 165 PRO C C 23.411 25.884 20.464 1.00 . A A . 165 PRO C 1 1
5 13810 1 1 165 PRO CA C 24.536 26.932 20.550 1.00 . A A . 165 PRO CA 1 1
5 13811 1 1 165 PRO CB C 25.485 26.824 19.357 1.00 . A A . 165 PRO CB 1 1
5 13812 1 1 165 PRO CD C 26.735 26.465 21.363 1.00 . A A . 165 PRO CD 1 1
5 13813 1 1 165 PRO CG C 26.665 26.040 19.905 1.00 . A A . 165 PRO CG 1 1
5 13814 1 1 165 PRO HA H 24.095 27.927 20.528 1.00 . A A . 165 PRO HA 1 1
5 13815 1 1 165 PRO HB2 H 25.012 26.307 18.522 1.00 . A A . 165 PRO HB2 1 1
5 13816 1 1 165 PRO HB3 H 25.824 27.811 19.058 1.00 . A A . 165 PRO HB3 1 1
5 13817 1 1 165 PRO HD2 H 27.140 25.648 21.952 1.00 . A A . 165 PRO HD2 1 1
5 13818 1 1 165 PRO HD3 H 27.354 27.344 21.480 1.00 . A A . 165 PRO HD3 1 1
5 13819 1 1 165 PRO HG2 H 26.412 24.991 19.865 1.00 . A A . 165 PRO HG2 1 1
5 13820 1 1 165 PRO HG3 H 27.593 26.242 19.371 1.00 . A A . 165 PRO HG3 1 1
5 13821 1 1 165 PRO N N 25.379 26.808 21.745 1.00 . A A . 165 PRO N 1 1
5 13822 1 1 165 PRO O O 22.446 26.087 19.734 1.00 . A A . 165 PRO O 1 1
5 13823 1 1 166 ASN C C 21.202 24.395 22.244 1.00 . A A . 166 ASN C 1 1
5 13824 1 1 166 ASN CA C 22.382 23.835 21.399 1.00 . A A . 166 ASN CA 1 1
5 13825 1 1 166 ASN CB C 22.950 22.512 21.956 1.00 . A A . 166 ASN CB 1 1
5 13826 1 1 166 ASN CG C 21.912 21.400 22.020 1.00 . A A . 166 ASN CG 1 1
5 13827 1 1 166 ASN H H 24.310 24.670 21.807 1.00 . A A . 166 ASN H 1 1
5 13828 1 1 166 ASN HA H 22.003 23.649 20.394 1.00 . A A . 166 ASN HA 1 1
5 13829 1 1 166 ASN HB2 H 23.767 22.171 21.319 1.00 . A A . 166 ASN HB2 1 1
5 13830 1 1 166 ASN HB3 H 23.340 22.671 22.960 1.00 . A A . 166 ASN HB3 1 1
5 13831 1 1 166 ASN HD21 H 22.077 21.002 20.045 1.00 . A A . 166 ASN HD21 1 1
5 13832 1 1 166 ASN HD22 H 20.923 20.037 20.940 1.00 . A A . 166 ASN HD22 1 1
5 13833 1 1 166 ASN N N 23.484 24.795 21.245 1.00 . A A . 166 ASN N 1 1
5 13834 1 1 166 ASN ND2 N 21.564 20.811 20.903 1.00 . A A . 166 ASN ND2 1 1
5 13835 1 1 166 ASN O O 20.176 23.734 22.424 1.00 . A A . 166 ASN O 1 1
5 13836 1 1 166 ASN OD1 O 21.389 21.066 23.073 1.00 . A A . 166 ASN OD1 1 1
5 13837 1 1 167 GLY C C 20.489 26.155 25.099 1.00 . A A . 167 GLY C 1 1
5 13838 1 1 167 GLY CA C 20.326 26.305 23.585 1.00 . A A . 167 GLY CA 1 1
5 13839 1 1 167 GLY H H 22.201 26.116 22.620 1.00 . A A . 167 GLY H 1 1
5 13840 1 1 167 GLY HA2 H 20.359 27.364 23.340 1.00 . A A . 167 GLY HA2 1 1
5 13841 1 1 167 GLY HA3 H 19.343 25.916 23.333 1.00 . A A . 167 GLY HA3 1 1
5 13842 1 1 167 GLY N N 21.337 25.612 22.784 1.00 . A A . 167 GLY N 1 1
5 13843 1 1 167 GLY O O 19.788 26.824 25.851 1.00 . A A . 167 GLY O 1 1
5 13844 1 1 168 LEU C C 22.545 26.103 27.611 1.00 . A A . 168 LEU C 1 1
5 13845 1 1 168 LEU CA C 21.652 25.019 26.973 1.00 . A A . 168 LEU CA 1 1
5 13846 1 1 168 LEU CB C 22.300 23.628 27.091 1.00 . A A . 168 LEU CB 1 1
5 13847 1 1 168 LEU CD1 C 22.322 21.177 26.560 1.00 . A A . 168 LEU CD1 1 1
5 13848 1 1 168 LEU CD2 C 20.142 22.257 27.091 1.00 . A A . 168 LEU CD2 1 1
5 13849 1 1 168 LEU CG C 21.513 22.469 26.446 1.00 . A A . 168 LEU CG 1 1
5 13850 1 1 168 LEU H H 21.910 24.755 24.878 1.00 . A A . 168 LEU H 1 1
5 13851 1 1 168 LEU HA H 20.703 25.012 27.512 1.00 . A A . 168 LEU HA 1 1
5 13852 1 1 168 LEU HB2 H 23.271 23.685 26.598 1.00 . A A . 168 LEU HB2 1 1
5 13853 1 1 168 LEU HB3 H 22.460 23.402 28.148 1.00 . A A . 168 LEU HB3 1 1
5 13854 1 1 168 LEU HD11 H 23.314 21.325 26.135 1.00 . A A . 168 LEU HD11 1 1
5 13855 1 1 168 LEU HD12 H 21.824 20.394 25.989 1.00 . A A . 168 LEU HD12 1 1
5 13856 1 1 168 LEU HD13 H 22.410 20.876 27.604 1.00 . A A . 168 LEU HD13 1 1
5 13857 1 1 168 LEU HD21 H 19.644 21.413 26.617 1.00 . A A . 168 LEU HD21 1 1
5 13858 1 1 168 LEU HD22 H 19.518 23.139 26.944 1.00 . A A . 168 LEU HD22 1 1
5 13859 1 1 168 LEU HD23 H 20.251 22.061 28.157 1.00 . A A . 168 LEU HD23 1 1
5 13860 1 1 168 LEU HG H 21.370 22.676 25.386 1.00 . A A . 168 LEU HG 1 1
5 13861 1 1 168 LEU N N 21.391 25.287 25.557 1.00 . A A . 168 LEU N 1 1
5 13862 1 1 168 LEU O O 23.472 26.607 26.976 1.00 . A A . 168 LEU O 1 1
5 13863 1 1 169 VAL C C 24.248 26.551 30.421 1.00 . A A . 169 VAL C 1 1
5 13864 1 1 169 VAL CA C 23.144 27.332 29.687 1.00 . A A . 169 VAL CA 1 1
5 13865 1 1 169 VAL CB C 22.275 28.198 30.622 1.00 . A A . 169 VAL CB 1 1
5 13866 1 1 169 VAL CG1 C 21.617 27.412 31.761 1.00 . A A . 169 VAL CG1 1 1
5 13867 1 1 169 VAL CG2 C 23.058 29.374 31.218 1.00 . A A . 169 VAL CG2 1 1
5 13868 1 1 169 VAL H H 21.543 25.956 29.361 1.00 . A A . 169 VAL H 1 1
5 13869 1 1 169 VAL HA H 23.633 28.027 29.003 1.00 . A A . 169 VAL HA 1 1
5 13870 1 1 169 VAL HB H 21.474 28.628 30.019 1.00 . A A . 169 VAL HB 1 1
5 13871 1 1 169 VAL HG11 H 22.371 27.044 32.458 1.00 . A A . 169 VAL HG11 1 1
5 13872 1 1 169 VAL HG12 H 20.923 28.062 32.291 1.00 . A A . 169 VAL HG12 1 1
5 13873 1 1 169 VAL HG13 H 21.056 26.567 31.361 1.00 . A A . 169 VAL HG13 1 1
5 13874 1 1 169 VAL HG21 H 22.402 29.968 31.855 1.00 . A A . 169 VAL HG21 1 1
5 13875 1 1 169 VAL HG22 H 23.901 29.012 31.806 1.00 . A A . 169 VAL HG22 1 1
5 13876 1 1 169 VAL HG23 H 23.428 30.009 30.414 1.00 . A A . 169 VAL HG23 1 1
5 13877 1 1 169 VAL N N 22.299 26.427 28.885 1.00 . A A . 169 VAL N 1 1
5 13878 1 1 169 VAL O O 24.001 25.463 30.939 1.00 . A A . 169 VAL O 1 1
5 13879 1 1 170 LEU C C 27.153 27.509 32.235 1.00 . A A . 170 LEU C 1 1
5 13880 1 1 170 LEU CA C 26.657 26.562 31.125 1.00 . A A . 170 LEU CA 1 1
5 13881 1 1 170 LEU CB C 27.771 26.320 30.085 1.00 . A A . 170 LEU CB 1 1
5 13882 1 1 170 LEU CD1 C 28.629 25.263 27.977 1.00 . A A . 170 LEU CD1 1 1
5 13883 1 1 170 LEU CD2 C 26.995 23.996 29.325 1.00 . A A . 170 LEU CD2 1 1
5 13884 1 1 170 LEU CG C 27.414 25.402 28.897 1.00 . A A . 170 LEU CG 1 1
5 13885 1 1 170 LEU H H 25.569 28.022 30.046 1.00 . A A . 170 LEU H 1 1
5 13886 1 1 170 LEU HA H 26.408 25.609 31.595 1.00 . A A . 170 LEU HA 1 1
5 13887 1 1 170 LEU HB2 H 28.078 27.288 29.685 1.00 . A A . 170 LEU HB2 1 1
5 13888 1 1 170 LEU HB3 H 28.632 25.891 30.602 1.00 . A A . 170 LEU HB3 1 1
5 13889 1 1 170 LEU HD11 H 28.391 24.605 27.141 1.00 . A A . 170 LEU HD11 1 1
5 13890 1 1 170 LEU HD12 H 29.473 24.846 28.528 1.00 . A A . 170 LEU HD12 1 1
5 13891 1 1 170 LEU HD13 H 28.901 26.241 27.585 1.00 . A A . 170 LEU HD13 1 1
5 13892 1 1 170 LEU HD21 H 26.798 23.392 28.438 1.00 . A A . 170 LEU HD21 1 1
5 13893 1 1 170 LEU HD22 H 26.081 24.045 29.916 1.00 . A A . 170 LEU HD22 1 1
5 13894 1 1 170 LEU HD23 H 27.783 23.532 29.918 1.00 . A A . 170 LEU HD23 1 1
5 13895 1 1 170 LEU HG H 26.602 25.849 28.322 1.00 . A A . 170 LEU HG 1 1
5 13896 1 1 170 LEU N N 25.464 27.104 30.461 1.00 . A A . 170 LEU N 1 1
5 13897 1 1 170 LEU O O 26.984 28.731 32.153 1.00 . A A . 170 LEU O 1 1
5 13898 1 1 171 HIS C C 29.852 27.593 34.572 1.00 . A A . 171 HIS C 1 1
5 13899 1 1 171 HIS CA C 28.324 27.715 34.406 1.00 . A A . 171 HIS CA 1 1
5 13900 1 1 171 HIS CB C 27.555 27.279 35.660 1.00 . A A . 171 HIS CB 1 1
5 13901 1 1 171 HIS CD2 C 26.703 29.337 36.929 1.00 . A A . 171 HIS CD2 1 1
5 13902 1 1 171 HIS CE1 C 28.150 29.421 38.573 1.00 . A A . 171 HIS CE1 1 1
5 13903 1 1 171 HIS CG C 27.584 28.302 36.766 1.00 . A A . 171 HIS CG 1 1
5 13904 1 1 171 HIS H H 27.909 25.948 33.282 1.00 . A A . 171 HIS H 1 1
5 13905 1 1 171 HIS HA H 28.107 28.773 34.256 1.00 . A A . 171 HIS HA 1 1
5 13906 1 1 171 HIS HB2 H 26.510 27.109 35.399 1.00 . A A . 171 HIS HB2 1 1
5 13907 1 1 171 HIS HB3 H 27.960 26.331 36.014 1.00 . A A . 171 HIS HB3 1 1
5 13908 1 1 171 HIS HD1 H 29.241 27.703 37.978 1.00 . A A . 171 HIS HD1 1 1
5 13909 1 1 171 HIS HD2 H 25.860 29.549 36.288 1.00 . A A . 171 HIS HD2 1 1
5 13910 1 1 171 HIS HE1 H 28.658 29.708 39.487 1.00 . A A . 171 HIS HE1 1 1
5 13911 1 1 171 HIS N N 27.811 26.957 33.258 1.00 . A A . 171 HIS N 1 1
5 13912 1 1 171 HIS ND1 N 28.485 28.371 37.801 1.00 . A A . 171 HIS ND1 1 1
5 13913 1 1 171 HIS NE2 N 27.069 30.052 38.076 1.00 . A A . 171 HIS NE2 1 1
5 13914 1 1 171 HIS O O 30.453 26.574 34.235 1.00 . A A . 171 HIS O 1 1
5 13915 1 1 172 ASN C C 32.325 28.908 36.807 1.00 . A A . 172 ASN C 1 1
5 13916 1 1 172 ASN CA C 31.950 28.677 35.326 1.00 . A A . 172 ASN CA 1 1
5 13917 1 1 172 ASN CB C 32.565 29.702 34.346 1.00 . A A . 172 ASN CB 1 1
5 13918 1 1 172 ASN CG C 33.774 30.431 34.899 1.00 . A A . 172 ASN CG 1 1
5 13919 1 1 172 ASN H H 29.957 29.480 35.261 1.00 . A A . 172 ASN H 1 1
5 13920 1 1 172 ASN HA H 32.392 27.708 35.080 1.00 . A A . 172 ASN HA 1 1
5 13921 1 1 172 ASN HB2 H 32.855 29.186 33.432 1.00 . A A . 172 ASN HB2 1 1
5 13922 1 1 172 ASN HB3 H 31.828 30.459 34.082 1.00 . A A . 172 ASN HB3 1 1
5 13923 1 1 172 ASN HD21 H 34.958 28.781 34.839 1.00 . A A . 172 ASN HD21 1 1
5 13924 1 1 172 ASN HD22 H 35.602 30.182 35.673 1.00 . A A . 172 ASN HD22 1 1
5 13925 1 1 172 ASN N N 30.498 28.639 35.088 1.00 . A A . 172 ASN N 1 1
5 13926 1 1 172 ASN ND2 N 34.889 29.766 35.095 1.00 . A A . 172 ASN ND2 1 1
5 13927 1 1 172 ASN O O 33.321 28.355 37.269 1.00 . A A . 172 ASN O 1 1
5 13928 1 1 172 ASN OD1 O 33.687 31.608 35.223 1.00 . A A . 172 ASN OD1 1 1
5 13929 1 1 173 ALA C C 33.227 30.735 39.204 1.00 . A A . 173 ALA C 1 1
5 13930 1 1 173 ALA CA C 31.840 30.084 38.954 1.00 . A A . 173 ALA CA 1 1
5 13931 1 1 173 ALA CB C 31.564 28.896 39.887 1.00 . A A . 173 ALA CB 1 1
5 13932 1 1 173 ALA H H 30.723 30.088 37.124 1.00 . A A . 173 ALA H 1 1
5 13933 1 1 173 ALA HA H 31.119 30.853 39.229 1.00 . A A . 173 ALA HA 1 1
5 13934 1 1 173 ALA HB1 H 30.564 28.501 39.732 1.00 . A A . 173 ALA HB1 1 1
5 13935 1 1 173 ALA HB2 H 32.292 28.104 39.710 1.00 . A A . 173 ALA HB2 1 1
5 13936 1 1 173 ALA HB3 H 31.649 29.220 40.923 1.00 . A A . 173 ALA HB3 1 1
5 13937 1 1 173 ALA N N 31.551 29.704 37.557 1.00 . A A . 173 ALA N 1 1
5 13938 1 1 173 ALA O O 33.718 30.696 40.336 1.00 . A A . 173 ALA O 1 1
5 13939 1 1 174 GLN C C 36.262 30.770 38.611 1.00 . A A . 174 GLN C 1 1
5 13940 1 1 174 GLN CA C 35.239 31.817 38.157 1.00 . A A . 174 GLN CA 1 1
5 13941 1 1 174 GLN CB C 35.332 33.203 38.824 1.00 . A A . 174 GLN CB 1 1
5 13942 1 1 174 GLN CD C 36.809 35.334 38.845 1.00 . A A . 174 GLN CD 1 1
5 13943 1 1 174 GLN CG C 36.730 33.820 38.640 1.00 . A A . 174 GLN CG 1 1
5 13944 1 1 174 GLN H H 33.378 31.325 37.282 1.00 . A A . 174 GLN H 1 1
5 13945 1 1 174 GLN HA H 35.482 31.976 37.109 1.00 . A A . 174 GLN HA 1 1
5 13946 1 1 174 GLN HB2 H 34.600 33.852 38.346 1.00 . A A . 174 GLN HB2 1 1
5 13947 1 1 174 GLN HB3 H 35.102 33.132 39.887 1.00 . A A . 174 GLN HB3 1 1
5 13948 1 1 174 GLN HE21 H 38.788 35.310 38.484 1.00 . A A . 174 GLN HE21 1 1
5 13949 1 1 174 GLN HE22 H 38.066 36.895 38.853 1.00 . A A . 174 GLN HE22 1 1
5 13950 1 1 174 GLN HG2 H 37.423 33.341 39.332 1.00 . A A . 174 GLN HG2 1 1
5 13951 1 1 174 GLN HG3 H 37.078 33.613 37.630 1.00 . A A . 174 GLN HG3 1 1
5 13952 1 1 174 GLN N N 33.851 31.325 38.176 1.00 . A A . 174 GLN N 1 1
5 13953 1 1 174 GLN NE2 N 37.988 35.897 38.702 1.00 . A A . 174 GLN NE2 1 1
5 13954 1 1 174 GLN O O 36.629 29.933 37.754 1.00 . A A . 174 GLN O 1 1
5 13955 1 1 174 GLN OE1 O 35.838 36.040 39.101 1.00 . A A . 174 GLN OE1 1 1
6 13956 1 1 1 ALA C C 32.938 21.180 33.007 1.00 . A A . 1 ALA C 1 1
6 13957 1 1 1 ALA CA C 33.617 22.222 33.891 1.00 . A A . 1 ALA CA 1 1
6 13958 1 1 1 ALA CB C 35.007 21.739 34.318 1.00 . A A . 1 ALA CB 1 1
6 13959 1 1 1 ALA H1 H 32.424 21.710 35.484 1.00 . A A . 1 ALA H1 1 1
6 13960 1 1 1 ALA HA H 33.758 23.121 33.295 1.00 . A A . 1 ALA HA 1 1
6 13961 1 1 1 ALA HB1 H 34.923 20.866 34.964 1.00 . A A . 1 ALA HB1 1 1
6 13962 1 1 1 ALA HB2 H 35.575 21.456 33.431 1.00 . A A . 1 ALA HB2 1 1
6 13963 1 1 1 ALA HB3 H 35.532 22.546 34.832 1.00 . A A . 1 ALA HB3 1 1
6 13964 1 1 1 ALA N N 32.767 22.558 35.052 1.00 . A A . 1 ALA N 1 1
6 13965 1 1 1 ALA O O 32.074 20.440 33.478 1.00 . A A . 1 ALA O 1 1
6 13966 1 1 2 PHE C C 33.737 19.532 29.819 1.00 . A A . 2 PHE C 1 1
6 13967 1 1 2 PHE CA C 32.712 20.253 30.706 1.00 . A A . 2 PHE CA 1 1
6 13968 1 1 2 PHE CB C 31.749 21.068 29.815 1.00 . A A . 2 PHE CB 1 1
6 13969 1 1 2 PHE CD1 C 32.119 23.492 30.486 1.00 . A A . 2 PHE CD1 1 1
6 13970 1 1 2 PHE CD2 C 29.888 22.550 30.689 1.00 . A A . 2 PHE CD2 1 1
6 13971 1 1 2 PHE CE1 C 31.661 24.707 31.015 1.00 . A A . 2 PHE CE1 1 1
6 13972 1 1 2 PHE CE2 C 29.429 23.769 31.209 1.00 . A A . 2 PHE CE2 1 1
6 13973 1 1 2 PHE CG C 31.242 22.397 30.349 1.00 . A A . 2 PHE CG 1 1
6 13974 1 1 2 PHE CZ C 30.316 24.845 31.389 1.00 . A A . 2 PHE CZ 1 1
6 13975 1 1 2 PHE H H 34.073 21.731 31.429 1.00 . A A . 2 PHE H 1 1
6 13976 1 1 2 PHE HA H 32.121 19.484 31.200 1.00 . A A . 2 PHE HA 1 1
6 13977 1 1 2 PHE HB2 H 32.245 21.270 28.873 1.00 . A A . 2 PHE HB2 1 1
6 13978 1 1 2 PHE HB3 H 30.898 20.433 29.566 1.00 . A A . 2 PHE HB3 1 1
6 13979 1 1 2 PHE HD1 H 33.153 23.397 30.197 1.00 . A A . 2 PHE HD1 1 1
6 13980 1 1 2 PHE HD2 H 29.191 21.740 30.552 1.00 . A A . 2 PHE HD2 1 1
6 13981 1 1 2 PHE HE1 H 32.342 25.536 31.141 1.00 . A A . 2 PHE HE1 1 1
6 13982 1 1 2 PHE HE2 H 28.390 23.859 31.479 1.00 . A A . 2 PHE HE2 1 1
6 13983 1 1 2 PHE HZ H 29.970 25.778 31.810 1.00 . A A . 2 PHE HZ 1 1
6 13984 1 1 2 PHE N N 33.346 21.093 31.736 1.00 . A A . 2 PHE N 1 1
6 13985 1 1 2 PHE O O 34.898 19.925 29.737 1.00 . A A . 2 PHE O 1 1
6 13986 1 1 3 ALA C C 34.703 18.566 27.038 1.00 . A A . 3 ALA C 1 1
6 13987 1 1 3 ALA CA C 34.069 17.712 28.155 1.00 . A A . 3 ALA CA 1 1
6 13988 1 1 3 ALA CB C 33.112 16.675 27.557 1.00 . A A . 3 ALA CB 1 1
6 13989 1 1 3 ALA H H 32.311 18.266 29.214 1.00 . A A . 3 ALA H 1 1
6 13990 1 1 3 ALA HA H 34.870 17.191 28.680 1.00 . A A . 3 ALA HA 1 1
6 13991 1 1 3 ALA HB1 H 32.939 15.879 28.282 1.00 . A A . 3 ALA HB1 1 1
6 13992 1 1 3 ALA HB2 H 32.163 17.139 27.288 1.00 . A A . 3 ALA HB2 1 1
6 13993 1 1 3 ALA HB3 H 33.537 16.251 26.651 1.00 . A A . 3 ALA HB3 1 1
6 13994 1 1 3 ALA N N 33.291 18.497 29.113 1.00 . A A . 3 ALA N 1 1
6 13995 1 1 3 ALA O O 34.069 19.494 26.528 1.00 . A A . 3 ALA O 1 1
6 13996 1 1 4 ARG C C 35.787 18.639 24.095 1.00 . A A . 4 ARG C 1 1
6 13997 1 1 4 ARG CA C 36.560 18.833 25.403 1.00 . A A . 4 ARG CA 1 1
6 13998 1 1 4 ARG CB C 38.022 18.348 25.298 1.00 . A A . 4 ARG CB 1 1
6 13999 1 1 4 ARG CD C 38.227 16.593 23.396 1.00 . A A . 4 ARG CD 1 1
6 14000 1 1 4 ARG CG C 38.195 16.870 24.907 1.00 . A A . 4 ARG CG 1 1
6 14001 1 1 4 ARG CZ C 38.927 14.608 22.041 1.00 . A A . 4 ARG CZ 1 1
6 14002 1 1 4 ARG H H 36.372 17.411 27.002 1.00 . A A . 4 ARG H 1 1
6 14003 1 1 4 ARG HA H 36.580 19.910 25.572 1.00 . A A . 4 ARG HA 1 1
6 14004 1 1 4 ARG HB2 H 38.565 18.971 24.588 1.00 . A A . 4 ARG HB2 1 1
6 14005 1 1 4 ARG HB3 H 38.492 18.497 26.272 1.00 . A A . 4 ARG HB3 1 1
6 14006 1 1 4 ARG HD2 H 37.283 16.877 22.932 1.00 . A A . 4 ARG HD2 1 1
6 14007 1 1 4 ARG HD3 H 39.021 17.188 22.945 1.00 . A A . 4 ARG HD3 1 1
6 14008 1 1 4 ARG HE H 38.320 14.520 23.920 1.00 . A A . 4 ARG HE 1 1
6 14009 1 1 4 ARG HG2 H 39.135 16.517 25.333 1.00 . A A . 4 ARG HG2 1 1
6 14010 1 1 4 ARG HG3 H 37.385 16.295 25.348 1.00 . A A . 4 ARG HG3 1 1
6 14011 1 1 4 ARG HH11 H 38.767 16.227 20.856 1.00 . A A . 4 ARG HH11 1 1
6 14012 1 1 4 ARG HH12 H 39.454 14.789 20.121 1.00 . A A . 4 ARG HH12 1 1
6 14013 1 1 4 ARG HH21 H 39.010 12.777 22.852 1.00 . A A . 4 ARG HH21 1 1
6 14014 1 1 4 ARG HH22 H 39.589 12.882 21.215 1.00 . A A . 4 ARG HH22 1 1
6 14015 1 1 4 ARG N N 35.905 18.198 26.570 1.00 . A A . 4 ARG N 1 1
6 14016 1 1 4 ARG NE N 38.467 15.162 23.145 1.00 . A A . 4 ARG NE 1 1
6 14017 1 1 4 ARG NH1 N 39.111 15.273 20.939 1.00 . A A . 4 ARG NH1 1 1
6 14018 1 1 4 ARG NH2 N 39.203 13.338 22.033 1.00 . A A . 4 ARG NH2 1 1
6 14019 1 1 4 ARG O O 35.935 19.438 23.178 1.00 . A A . 4 ARG O 1 1
6 14020 1 1 5 ASP C C 32.747 18.117 22.887 1.00 . A A . 5 ASP C 1 1
6 14021 1 1 5 ASP CA C 34.071 17.321 22.882 1.00 . A A . 5 ASP CA 1 1
6 14022 1 1 5 ASP CB C 33.902 15.800 22.692 1.00 . A A . 5 ASP CB 1 1
6 14023 1 1 5 ASP CG C 33.177 15.075 23.830 1.00 . A A . 5 ASP CG 1 1
6 14024 1 1 5 ASP H H 34.911 16.971 24.810 1.00 . A A . 5 ASP H 1 1
6 14025 1 1 5 ASP HA H 34.596 17.673 21.993 1.00 . A A . 5 ASP HA 1 1
6 14026 1 1 5 ASP HB2 H 33.356 15.623 21.766 1.00 . A A . 5 ASP HB2 1 1
6 14027 1 1 5 ASP HB3 H 34.892 15.356 22.569 1.00 . A A . 5 ASP HB3 1 1
6 14028 1 1 5 ASP N N 34.944 17.604 24.026 1.00 . A A . 5 ASP N 1 1
6 14029 1 1 5 ASP O O 31.914 17.942 21.992 1.00 . A A . 5 ASP O 1 1
6 14030 1 1 5 ASP OD1 O 31.932 14.966 23.788 1.00 . A A . 5 ASP OD1 1 1
6 14031 1 1 5 ASP OD2 O 33.861 14.560 24.745 1.00 . A A . 5 ASP OD2 1 1
6 14032 1 1 6 THR C C 31.572 21.089 22.820 1.00 . A A . 6 THR C 1 1
6 14033 1 1 6 THR CA C 31.446 19.992 23.898 1.00 . A A . 6 THR CA 1 1
6 14034 1 1 6 THR CB C 31.324 20.642 25.288 1.00 . A A . 6 THR CB 1 1
6 14035 1 1 6 THR CG2 C 30.001 21.358 25.552 1.00 . A A . 6 THR CG2 1 1
6 14036 1 1 6 THR H H 33.232 19.063 24.614 1.00 . A A . 6 THR H 1 1
6 14037 1 1 6 THR HA H 30.529 19.440 23.711 1.00 . A A . 6 THR HA 1 1
6 14038 1 1 6 THR HB H 32.137 21.356 25.396 1.00 . A A . 6 THR HB 1 1
6 14039 1 1 6 THR HG1 H 32.388 19.596 26.490 1.00 . A A . 6 THR HG1 1 1
6 14040 1 1 6 THR HG21 H 29.947 21.651 26.600 1.00 . A A . 6 THR HG21 1 1
6 14041 1 1 6 THR HG22 H 29.162 20.702 25.320 1.00 . A A . 6 THR HG22 1 1
6 14042 1 1 6 THR HG23 H 29.939 22.263 24.951 1.00 . A A . 6 THR HG23 1 1
6 14043 1 1 6 THR N N 32.555 19.019 23.859 1.00 . A A . 6 THR N 1 1
6 14044 1 1 6 THR O O 32.666 21.469 22.397 1.00 . A A . 6 THR O 1 1
6 14045 1 1 6 THR OG1 O 31.432 19.676 26.309 1.00 . A A . 6 THR OG1 1 1
6 14046 1 1 7 GLU C C 29.972 24.079 22.129 1.00 . A A . 7 GLU C 1 1
6 14047 1 1 7 GLU CA C 30.314 22.749 21.433 1.00 . A A . 7 GLU CA 1 1
6 14048 1 1 7 GLU CB C 29.290 22.403 20.347 1.00 . A A . 7 GLU CB 1 1
6 14049 1 1 7 GLU CD C 26.958 21.542 19.963 1.00 . A A . 7 GLU CD 1 1
6 14050 1 1 7 GLU CG C 27.883 22.262 20.936 1.00 . A A . 7 GLU CG 1 1
6 14051 1 1 7 GLU H H 29.579 21.285 22.786 1.00 . A A . 7 GLU H 1 1
6 14052 1 1 7 GLU HA H 31.266 22.901 20.931 1.00 . A A . 7 GLU HA 1 1
6 14053 1 1 7 GLU HB2 H 29.287 23.183 19.585 1.00 . A A . 7 GLU HB2 1 1
6 14054 1 1 7 GLU HB3 H 29.584 21.464 19.875 1.00 . A A . 7 GLU HB3 1 1
6 14055 1 1 7 GLU HG2 H 27.932 21.706 21.870 1.00 . A A . 7 GLU HG2 1 1
6 14056 1 1 7 GLU HG3 H 27.488 23.241 21.186 1.00 . A A . 7 GLU HG3 1 1
6 14057 1 1 7 GLU N N 30.436 21.618 22.371 1.00 . A A . 7 GLU N 1 1
6 14058 1 1 7 GLU O O 29.394 24.097 23.216 1.00 . A A . 7 GLU O 1 1
6 14059 1 1 7 GLU OE1 O 26.305 22.208 19.125 1.00 . A A . 7 GLU OE1 1 1
6 14060 1 1 7 GLU OE2 O 26.875 20.297 20.043 1.00 . A A . 7 GLU OE2 1 1
6 14061 1 1 8 VAL C C 29.973 27.659 21.153 1.00 . A A . 8 VAL C 1 1
6 14062 1 1 8 VAL CA C 30.297 26.531 22.147 1.00 . A A . 8 VAL CA 1 1
6 14063 1 1 8 VAL CB C 31.623 26.748 22.909 1.00 . A A . 8 VAL CB 1 1
6 14064 1 1 8 VAL CG1 C 32.787 27.157 22.007 1.00 . A A . 8 VAL CG1 1 1
6 14065 1 1 8 VAL CG2 C 31.496 27.761 24.051 1.00 . A A . 8 VAL CG2 1 1
6 14066 1 1 8 VAL H H 30.719 25.146 20.571 1.00 . A A . 8 VAL H 1 1
6 14067 1 1 8 VAL HA H 29.498 26.515 22.887 1.00 . A A . 8 VAL HA 1 1
6 14068 1 1 8 VAL HB H 31.894 25.801 23.378 1.00 . A A . 8 VAL HB 1 1
6 14069 1 1 8 VAL HG11 H 32.646 28.172 21.632 1.00 . A A . 8 VAL HG11 1 1
6 14070 1 1 8 VAL HG12 H 33.709 27.112 22.581 1.00 . A A . 8 VAL HG12 1 1
6 14071 1 1 8 VAL HG13 H 32.873 26.470 21.168 1.00 . A A . 8 VAL HG13 1 1
6 14072 1 1 8 VAL HG21 H 31.361 28.772 23.666 1.00 . A A . 8 VAL HG21 1 1
6 14073 1 1 8 VAL HG22 H 30.657 27.493 24.694 1.00 . A A . 8 VAL HG22 1 1
6 14074 1 1 8 VAL HG23 H 32.408 27.731 24.646 1.00 . A A . 8 VAL HG23 1 1
6 14075 1 1 8 VAL N N 30.323 25.206 21.506 1.00 . A A . 8 VAL N 1 1
6 14076 1 1 8 VAL O O 30.113 27.496 19.943 1.00 . A A . 8 VAL O 1 1
6 14077 1 1 9 TYR C C 29.732 31.211 21.426 1.00 . A A . 9 TYR C 1 1
6 14078 1 1 9 TYR CA C 29.008 29.957 20.915 1.00 . A A . 9 TYR CA 1 1
6 14079 1 1 9 TYR CB C 27.486 30.070 21.111 1.00 . A A . 9 TYR CB 1 1
6 14080 1 1 9 TYR CD1 C 26.416 31.550 19.340 1.00 . A A . 9 TYR CD1 1 1
6 14081 1 1 9 TYR CD2 C 26.606 32.399 21.618 1.00 . A A . 9 TYR CD2 1 1
6 14082 1 1 9 TYR CE1 C 25.738 32.727 18.959 1.00 . A A . 9 TYR CE1 1 1
6 14083 1 1 9 TYR CE2 C 25.945 33.585 21.235 1.00 . A A . 9 TYR CE2 1 1
6 14084 1 1 9 TYR CG C 26.837 31.376 20.674 1.00 . A A . 9 TYR CG 1 1
6 14085 1 1 9 TYR CZ C 25.495 33.745 19.906 1.00 . A A . 9 TYR CZ 1 1
6 14086 1 1 9 TYR H H 29.468 28.886 22.674 1.00 . A A . 9 TYR H 1 1
6 14087 1 1 9 TYR HA H 29.201 29.820 19.852 1.00 . A A . 9 TYR HA 1 1
6 14088 1 1 9 TYR HB2 H 27.019 29.261 20.559 1.00 . A A . 9 TYR HB2 1 1
6 14089 1 1 9 TYR HB3 H 27.248 29.905 22.164 1.00 . A A . 9 TYR HB3 1 1
6 14090 1 1 9 TYR HD1 H 26.606 30.779 18.608 1.00 . A A . 9 TYR HD1 1 1
6 14091 1 1 9 TYR HD2 H 26.937 32.263 22.640 1.00 . A A . 9 TYR HD2 1 1
6 14092 1 1 9 TYR HE1 H 25.403 32.857 17.940 1.00 . A A . 9 TYR HE1 1 1
6 14093 1 1 9 TYR HE2 H 25.767 34.369 21.953 1.00 . A A . 9 TYR HE2 1 1
6 14094 1 1 9 TYR HH H 24.776 35.522 20.251 1.00 . A A . 9 TYR HH 1 1
6 14095 1 1 9 TYR N N 29.493 28.793 21.669 1.00 . A A . 9 TYR N 1 1
6 14096 1 1 9 TYR O O 29.724 31.449 22.635 1.00 . A A . 9 TYR O 1 1
6 14097 1 1 9 TYR OH O 24.814 34.866 19.540 1.00 . A A . 9 TYR OH 1 1
6 14098 1 1 10 TYR C C 31.129 34.265 19.792 1.00 . A A . 10 TYR C 1 1
6 14099 1 1 10 TYR CA C 31.054 33.233 20.931 1.00 . A A . 10 TYR CA 1 1
6 14100 1 1 10 TYR CB C 32.454 32.914 21.497 1.00 . A A . 10 TYR CB 1 1
6 14101 1 1 10 TYR CD1 C 33.612 31.075 20.182 1.00 . A A . 10 TYR CD1 1 1
6 14102 1 1 10 TYR CD2 C 34.437 33.356 19.970 1.00 . A A . 10 TYR CD2 1 1
6 14103 1 1 10 TYR CE1 C 34.643 30.623 19.335 1.00 . A A . 10 TYR CE1 1 1
6 14104 1 1 10 TYR CE2 C 35.474 32.909 19.126 1.00 . A A . 10 TYR CE2 1 1
6 14105 1 1 10 TYR CG C 33.509 32.441 20.507 1.00 . A A . 10 TYR CG 1 1
6 14106 1 1 10 TYR CZ C 35.580 31.537 18.806 1.00 . A A . 10 TYR CZ 1 1
6 14107 1 1 10 TYR H H 30.318 31.766 19.555 1.00 . A A . 10 TYR H 1 1
6 14108 1 1 10 TYR HA H 30.479 33.686 21.735 1.00 . A A . 10 TYR HA 1 1
6 14109 1 1 10 TYR HB2 H 32.828 33.811 21.996 1.00 . A A . 10 TYR HB2 1 1
6 14110 1 1 10 TYR HB3 H 32.353 32.160 22.279 1.00 . A A . 10 TYR HB3 1 1
6 14111 1 1 10 TYR HD1 H 32.907 30.369 20.597 1.00 . A A . 10 TYR HD1 1 1
6 14112 1 1 10 TYR HD2 H 34.368 34.405 20.221 1.00 . A A . 10 TYR HD2 1 1
6 14113 1 1 10 TYR HE1 H 34.730 29.576 19.087 1.00 . A A . 10 TYR HE1 1 1
6 14114 1 1 10 TYR HE2 H 36.201 33.613 18.747 1.00 . A A . 10 TYR HE2 1 1
6 14115 1 1 10 TYR HH H 37.053 31.821 17.568 1.00 . A A . 10 TYR HH 1 1
6 14116 1 1 10 TYR N N 30.362 31.993 20.545 1.00 . A A . 10 TYR N 1 1
6 14117 1 1 10 TYR O O 30.780 33.977 18.650 1.00 . A A . 10 TYR O 1 1
6 14118 1 1 10 TYR OH O 36.578 31.086 18.002 1.00 . A A . 10 TYR OH 1 1
6 14119 1 1 11 GLU C C 33.407 37.009 19.309 1.00 . A A . 11 GLU C 1 1
6 14120 1 1 11 GLU CA C 31.985 36.487 19.079 1.00 . A A . 11 GLU CA 1 1
6 14121 1 1 11 GLU CB C 31.031 37.687 19.091 1.00 . A A . 11 GLU CB 1 1
6 14122 1 1 11 GLU CD C 28.743 38.698 18.763 1.00 . A A . 11 GLU CD 1 1
6 14123 1 1 11 GLU CG C 29.551 37.389 18.820 1.00 . A A . 11 GLU CG 1 1
6 14124 1 1 11 GLU H H 31.846 35.659 21.052 1.00 . A A . 11 GLU H 1 1
6 14125 1 1 11 GLU HA H 31.955 36.045 18.083 1.00 . A A . 11 GLU HA 1 1
6 14126 1 1 11 GLU HB2 H 31.119 38.199 20.045 1.00 . A A . 11 GLU HB2 1 1
6 14127 1 1 11 GLU HB3 H 31.386 38.366 18.320 1.00 . A A . 11 GLU HB3 1 1
6 14128 1 1 11 GLU HG2 H 29.460 36.856 17.875 1.00 . A A . 11 GLU HG2 1 1
6 14129 1 1 11 GLU HG3 H 29.163 36.742 19.610 1.00 . A A . 11 GLU HG3 1 1
6 14130 1 1 11 GLU N N 31.617 35.472 20.081 1.00 . A A . 11 GLU N 1 1
6 14131 1 1 11 GLU O O 33.832 37.154 20.455 1.00 . A A . 11 GLU O 1 1
6 14132 1 1 11 GLU OE1 O 29.180 39.671 18.098 1.00 . A A . 11 GLU OE1 1 1
6 14133 1 1 11 GLU OE2 O 27.675 38.803 19.409 1.00 . A A . 11 GLU OE2 1 1
6 14134 1 1 12 ASN C C 35.808 38.450 16.818 1.00 . A A . 12 ASN C 1 1
6 14135 1 1 12 ASN CA C 35.461 37.932 18.231 1.00 . A A . 12 ASN CA 1 1
6 14136 1 1 12 ASN CB C 36.494 36.892 18.706 1.00 . A A . 12 ASN CB 1 1
6 14137 1 1 12 ASN CG C 37.902 37.446 18.772 1.00 . A A . 12 ASN CG 1 1
6 14138 1 1 12 ASN H H 33.696 37.193 17.315 1.00 . A A . 12 ASN H 1 1
6 14139 1 1 12 ASN HA H 35.459 38.782 18.922 1.00 . A A . 12 ASN HA 1 1
6 14140 1 1 12 ASN HB2 H 36.230 36.541 19.701 1.00 . A A . 12 ASN HB2 1 1
6 14141 1 1 12 ASN HB3 H 36.486 36.040 18.025 1.00 . A A . 12 ASN HB3 1 1
6 14142 1 1 12 ASN HD21 H 37.409 38.867 20.143 1.00 . A A . 12 ASN HD21 1 1
6 14143 1 1 12 ASN HD22 H 39.087 38.819 19.611 1.00 . A A . 12 ASN HD22 1 1
6 14144 1 1 12 ASN N N 34.131 37.307 18.226 1.00 . A A . 12 ASN N 1 1
6 14145 1 1 12 ASN ND2 N 38.132 38.476 19.543 1.00 . A A . 12 ASN ND2 1 1
6 14146 1 1 12 ASN O O 35.304 37.916 15.833 1.00 . A A . 12 ASN O 1 1
6 14147 1 1 12 ASN OD1 O 38.821 36.942 18.139 1.00 . A A . 12 ASN OD1 1 1
6 14148 1 1 13 ASP C C 35.818 40.525 14.558 1.00 . A A . 13 ASP C 1 1
6 14149 1 1 13 ASP CA C 37.029 40.124 15.429 1.00 . A A . 13 ASP CA 1 1
6 14150 1 1 13 ASP CB C 38.116 39.332 14.671 1.00 . A A . 13 ASP CB 1 1
6 14151 1 1 13 ASP CG C 38.760 40.175 13.562 1.00 . A A . 13 ASP CG 1 1
6 14152 1 1 13 ASP H H 37.063 39.861 17.547 1.00 . A A . 13 ASP H 1 1
6 14153 1 1 13 ASP HA H 37.482 41.071 15.719 1.00 . A A . 13 ASP HA 1 1
6 14154 1 1 13 ASP HB2 H 38.897 39.043 15.374 1.00 . A A . 13 ASP HB2 1 1
6 14155 1 1 13 ASP HB3 H 37.683 38.423 14.249 1.00 . A A . 13 ASP HB3 1 1
6 14156 1 1 13 ASP N N 36.668 39.467 16.701 1.00 . A A . 13 ASP N 1 1
6 14157 1 1 13 ASP O O 35.798 40.317 13.343 1.00 . A A . 13 ASP O 1 1
6 14158 1 1 13 ASP OD1 O 39.117 41.346 13.836 1.00 . A A . 13 ASP OD1 1 1
6 14159 1 1 13 ASP OD2 O 38.917 39.702 12.409 1.00 . A A . 13 ASP OD2 1 1
6 14160 1 1 14 THR C C 32.777 40.518 13.772 1.00 . A A . 14 THR C 1 1
6 14161 1 1 14 THR CA C 33.560 41.602 14.550 1.00 . A A . 14 THR CA 1 1
6 14162 1 1 14 THR CB C 33.811 42.894 13.737 1.00 . A A . 14 THR CB 1 1
6 14163 1 1 14 THR CG2 C 32.536 43.719 13.586 1.00 . A A . 14 THR CG2 1 1
6 14164 1 1 14 THR H H 34.895 41.263 16.189 1.00 . A A . 14 THR H 1 1
6 14165 1 1 14 THR HA H 32.904 41.890 15.367 1.00 . A A . 14 THR HA 1 1
6 14166 1 1 14 THR HB H 34.189 42.638 12.750 1.00 . A A . 14 THR HB 1 1
6 14167 1 1 14 THR HG1 H 35.642 43.444 14.084 1.00 . A A . 14 THR HG1 1 1
6 14168 1 1 14 THR HG21 H 31.799 43.151 13.020 1.00 . A A . 14 THR HG21 1 1
6 14169 1 1 14 THR HG22 H 32.755 44.640 13.047 1.00 . A A . 14 THR HG22 1 1
6 14170 1 1 14 THR HG23 H 32.129 43.952 14.569 1.00 . A A . 14 THR HG23 1 1
6 14171 1 1 14 THR N N 34.796 41.108 15.190 1.00 . A A . 14 THR N 1 1
6 14172 1 1 14 THR O O 32.232 40.766 12.693 1.00 . A A . 14 THR O 1 1
6 14173 1 1 14 THR OG1 O 34.752 43.757 14.363 1.00 . A A . 14 THR OG1 1 1
6 14174 1 1 15 VAL C C 31.650 37.048 14.741 1.00 . A A . 15 VAL C 1 1
6 14175 1 1 15 VAL CA C 31.968 38.161 13.709 1.00 . A A . 15 VAL CA 1 1
6 14176 1 1 15 VAL CB C 32.690 37.624 12.452 1.00 . A A . 15 VAL CB 1 1
6 14177 1 1 15 VAL CG1 C 34.006 36.914 12.755 1.00 . A A . 15 VAL CG1 1 1
6 14178 1 1 15 VAL CG2 C 31.846 36.690 11.581 1.00 . A A . 15 VAL CG2 1 1
6 14179 1 1 15 VAL H H 33.230 39.110 15.152 1.00 . A A . 15 VAL H 1 1
6 14180 1 1 15 VAL HA H 31.028 38.585 13.367 1.00 . A A . 15 VAL HA 1 1
6 14181 1 1 15 VAL HB H 32.917 38.490 11.833 1.00 . A A . 15 VAL HB 1 1
6 14182 1 1 15 VAL HG11 H 34.641 37.557 13.362 1.00 . A A . 15 VAL HG11 1 1
6 14183 1 1 15 VAL HG12 H 33.803 35.985 13.280 1.00 . A A . 15 VAL HG12 1 1
6 14184 1 1 15 VAL HG13 H 34.519 36.697 11.819 1.00 . A A . 15 VAL HG13 1 1
6 14185 1 1 15 VAL HG21 H 31.568 35.791 12.131 1.00 . A A . 15 VAL HG21 1 1
6 14186 1 1 15 VAL HG22 H 30.956 37.216 11.243 1.00 . A A . 15 VAL HG22 1 1
6 14187 1 1 15 VAL HG23 H 32.415 36.400 10.699 1.00 . A A . 15 VAL HG23 1 1
6 14188 1 1 15 VAL N N 32.739 39.279 14.287 1.00 . A A . 15 VAL N 1 1
6 14189 1 1 15 VAL O O 32.477 36.733 15.608 1.00 . A A . 15 VAL O 1 1
6 14190 1 1 16 PRO C C 30.707 33.966 15.066 1.00 . A A . 16 PRO C 1 1
6 14191 1 1 16 PRO CA C 30.063 35.289 15.507 1.00 . A A . 16 PRO CA 1 1
6 14192 1 1 16 PRO CB C 28.532 35.231 15.435 1.00 . A A . 16 PRO CB 1 1
6 14193 1 1 16 PRO CD C 29.311 36.881 13.899 1.00 . A A . 16 PRO CD 1 1
6 14194 1 1 16 PRO CG C 28.230 35.817 14.058 1.00 . A A . 16 PRO CG 1 1
6 14195 1 1 16 PRO HA H 30.359 35.470 16.538 1.00 . A A . 16 PRO HA 1 1
6 14196 1 1 16 PRO HB2 H 28.148 34.214 15.535 1.00 . A A . 16 PRO HB2 1 1
6 14197 1 1 16 PRO HB3 H 28.102 35.874 16.204 1.00 . A A . 16 PRO HB3 1 1
6 14198 1 1 16 PRO HD2 H 29.565 36.997 12.852 1.00 . A A . 16 PRO HD2 1 1
6 14199 1 1 16 PRO HD3 H 28.970 37.838 14.293 1.00 . A A . 16 PRO HD3 1 1
6 14200 1 1 16 PRO HG2 H 28.360 35.053 13.291 1.00 . A A . 16 PRO HG2 1 1
6 14201 1 1 16 PRO HG3 H 27.231 36.251 14.006 1.00 . A A . 16 PRO HG3 1 1
6 14202 1 1 16 PRO N N 30.452 36.432 14.680 1.00 . A A . 16 PRO N 1 1
6 14203 1 1 16 PRO O O 31.013 33.751 13.892 1.00 . A A . 16 PRO O 1 1
6 14204 1 1 17 HIS C C 30.742 30.662 16.640 1.00 . A A . 17 HIS C 1 1
6 14205 1 1 17 HIS CA C 31.537 31.764 15.914 1.00 . A A . 17 HIS CA 1 1
6 14206 1 1 17 HIS CB C 32.944 31.858 16.522 1.00 . A A . 17 HIS CB 1 1
6 14207 1 1 17 HIS CD2 C 34.952 32.346 15.007 1.00 . A A . 17 HIS CD2 1 1
6 14208 1 1 17 HIS CE1 C 35.053 34.536 15.165 1.00 . A A . 17 HIS CE1 1 1
6 14209 1 1 17 HIS CG C 33.912 32.758 15.792 1.00 . A A . 17 HIS CG 1 1
6 14210 1 1 17 HIS H H 30.589 33.346 16.971 1.00 . A A . 17 HIS H 1 1
6 14211 1 1 17 HIS HA H 31.626 31.488 14.862 1.00 . A A . 17 HIS HA 1 1
6 14212 1 1 17 HIS HB2 H 32.857 32.209 17.551 1.00 . A A . 17 HIS HB2 1 1
6 14213 1 1 17 HIS HB3 H 33.376 30.856 16.554 1.00 . A A . 17 HIS HB3 1 1
6 14214 1 1 17 HIS HD1 H 33.318 34.752 16.307 1.00 . A A . 17 HIS HD1 1 1
6 14215 1 1 17 HIS HD2 H 35.198 31.316 14.780 1.00 . A A . 17 HIS HD2 1 1
6 14216 1 1 17 HIS HE1 H 35.349 35.572 15.041 1.00 . A A . 17 HIS HE1 1 1
6 14217 1 1 17 HIS N N 30.875 33.067 16.033 1.00 . A A . 17 HIS N 1 1
6 14218 1 1 17 HIS ND1 N 33.989 34.131 15.871 1.00 . A A . 17 HIS ND1 1 1
6 14219 1 1 17 HIS NE2 N 35.671 33.482 14.602 1.00 . A A . 17 HIS NE2 1 1
6 14220 1 1 17 HIS O O 30.192 30.888 17.722 1.00 . A A . 17 HIS O 1 1
6 14221 1 1 18 MET C C 30.715 26.977 16.284 1.00 . A A . 18 MET C 1 1
6 14222 1 1 18 MET CA C 29.985 28.296 16.620 1.00 . A A . 18 MET CA 1 1
6 14223 1 1 18 MET CB C 28.534 28.342 16.099 1.00 . A A . 18 MET CB 1 1
6 14224 1 1 18 MET CE C 25.271 28.838 16.466 1.00 . A A . 18 MET CE 1 1
6 14225 1 1 18 MET CG C 27.624 27.294 16.747 1.00 . A A . 18 MET CG 1 1
6 14226 1 1 18 MET H H 31.160 29.334 15.166 1.00 . A A . 18 MET H 1 1
6 14227 1 1 18 MET HA H 29.953 28.391 17.704 1.00 . A A . 18 MET HA 1 1
6 14228 1 1 18 MET HB2 H 28.120 29.328 16.317 1.00 . A A . 18 MET HB2 1 1
6 14229 1 1 18 MET HB3 H 28.525 28.209 15.019 1.00 . A A . 18 MET HB3 1 1
6 14230 1 1 18 MET HE1 H 25.325 29.003 17.541 1.00 . A A . 18 MET HE1 1 1
6 14231 1 1 18 MET HE2 H 25.832 29.616 15.947 1.00 . A A . 18 MET HE2 1 1
6 14232 1 1 18 MET HE3 H 24.228 28.888 16.152 1.00 . A A . 18 MET HE3 1 1
6 14233 1 1 18 MET HG2 H 28.081 26.310 16.627 1.00 . A A . 18 MET HG2 1 1
6 14234 1 1 18 MET HG3 H 27.560 27.504 17.813 1.00 . A A . 18 MET HG3 1 1
6 14235 1 1 18 MET N N 30.705 29.452 16.066 1.00 . A A . 18 MET N 1 1
6 14236 1 1 18 MET O O 30.426 26.325 15.276 1.00 . A A . 18 MET O 1 1
6 14237 1 1 18 MET SD S 25.944 27.204 16.054 1.00 . A A . 18 MET SD 1 1
6 14238 1 1 19 GLU C C 32.782 24.612 18.215 1.00 . A A . 19 GLU C 1 1
6 14239 1 1 19 GLU CA C 32.573 25.427 16.919 1.00 . A A . 19 GLU CA 1 1
6 14240 1 1 19 GLU CB C 33.886 25.861 16.226 1.00 . A A . 19 GLU CB 1 1
6 14241 1 1 19 GLU CD C 35.965 27.319 16.194 1.00 . A A . 19 GLU CD 1 1
6 14242 1 1 19 GLU CG C 34.834 26.730 17.060 1.00 . A A . 19 GLU CG 1 1
6 14243 1 1 19 GLU H H 31.779 27.093 17.991 1.00 . A A . 19 GLU H 1 1
6 14244 1 1 19 GLU HA H 32.090 24.746 16.224 1.00 . A A . 19 GLU HA 1 1
6 14245 1 1 19 GLU HB2 H 34.429 24.968 15.912 1.00 . A A . 19 GLU HB2 1 1
6 14246 1 1 19 GLU HB3 H 33.619 26.415 15.325 1.00 . A A . 19 GLU HB3 1 1
6 14247 1 1 19 GLU HG2 H 34.248 27.531 17.508 1.00 . A A . 19 GLU HG2 1 1
6 14248 1 1 19 GLU HG3 H 35.257 26.132 17.869 1.00 . A A . 19 GLU HG3 1 1
6 14249 1 1 19 GLU N N 31.681 26.588 17.119 1.00 . A A . 19 GLU N 1 1
6 14250 1 1 19 GLU O O 32.193 24.914 19.255 1.00 . A A . 19 GLU O 1 1
6 14251 1 1 19 GLU OE1 O 35.807 28.425 15.627 1.00 . A A . 19 GLU OE1 1 1
6 14252 1 1 19 GLU OE2 O 37.041 26.686 16.045 1.00 . A A . 19 GLU OE2 1 1
6 14253 1 1 20 SER C C 34.914 23.540 20.248 1.00 . A A . 20 SER C 1 1
6 14254 1 1 20 SER CA C 33.932 22.765 19.370 1.00 . A A . 20 SER CA 1 1
6 14255 1 1 20 SER CB C 34.530 21.399 19.023 1.00 . A A . 20 SER CB 1 1
6 14256 1 1 20 SER H H 34.087 23.351 17.317 1.00 . A A . 20 SER H 1 1
6 14257 1 1 20 SER HA H 33.031 22.581 19.948 1.00 . A A . 20 SER HA 1 1
6 14258 1 1 20 SER HB2 H 35.486 21.545 18.524 1.00 . A A . 20 SER HB2 1 1
6 14259 1 1 20 SER HB3 H 34.699 20.836 19.943 1.00 . A A . 20 SER HB3 1 1
6 14260 1 1 20 SER HG H 34.241 20.409 17.398 1.00 . A A . 20 SER HG 1 1
6 14261 1 1 20 SER N N 33.584 23.543 18.169 1.00 . A A . 20 SER N 1 1
6 14262 1 1 20 SER O O 35.859 24.148 19.740 1.00 . A A . 20 SER O 1 1
6 14263 1 1 20 SER OG O 33.676 20.653 18.174 1.00 . A A . 20 SER OG 1 1
6 14264 1 1 21 ILE C C 37.120 23.834 22.345 1.00 . A A . 21 ILE C 1 1
6 14265 1 1 21 ILE CA C 35.638 24.205 22.504 1.00 . A A . 21 ILE CA 1 1
6 14266 1 1 21 ILE CB C 35.174 23.983 23.953 1.00 . A A . 21 ILE CB 1 1
6 14267 1 1 21 ILE CD1 C 35.882 26.340 24.845 1.00 . A A . 21 ILE CD1 1 1
6 14268 1 1 21 ILE CG1 C 35.982 24.815 24.971 1.00 . A A . 21 ILE CG1 1 1
6 14269 1 1 21 ILE CG2 C 35.282 22.495 24.346 1.00 . A A . 21 ILE CG2 1 1
6 14270 1 1 21 ILE H H 33.995 22.931 21.954 1.00 . A A . 21 ILE H 1 1
6 14271 1 1 21 ILE HA H 35.544 25.267 22.278 1.00 . A A . 21 ILE HA 1 1
6 14272 1 1 21 ILE HB H 34.126 24.288 24.025 1.00 . A A . 21 ILE HB 1 1
6 14273 1 1 21 ILE HD11 H 36.397 26.671 23.946 1.00 . A A . 21 ILE HD11 1 1
6 14274 1 1 21 ILE HD12 H 34.838 26.646 24.803 1.00 . A A . 21 ILE HD12 1 1
6 14275 1 1 21 ILE HD13 H 36.354 26.818 25.709 1.00 . A A . 21 ILE HD13 1 1
6 14276 1 1 21 ILE HG12 H 35.602 24.553 25.941 1.00 . A A . 21 ILE HG12 1 1
6 14277 1 1 21 ILE HG13 H 37.034 24.528 24.952 1.00 . A A . 21 ILE HG13 1 1
6 14278 1 1 21 ILE HG21 H 36.322 22.214 24.509 1.00 . A A . 21 ILE HG21 1 1
6 14279 1 1 21 ILE HG22 H 34.723 22.308 25.255 1.00 . A A . 21 ILE HG22 1 1
6 14280 1 1 21 ILE HG23 H 34.869 21.852 23.572 1.00 . A A . 21 ILE HG23 1 1
6 14281 1 1 21 ILE N N 34.761 23.478 21.572 1.00 . A A . 21 ILE N 1 1
6 14282 1 1 21 ILE O O 37.980 24.708 22.430 1.00 . A A . 21 ILE O 1 1
6 14283 1 1 22 GLU C C 39.487 22.795 20.643 1.00 . A A . 22 GLU C 1 1
6 14284 1 1 22 GLU CA C 38.815 22.113 21.849 1.00 . A A . 22 GLU CA 1 1
6 14285 1 1 22 GLU CB C 38.868 20.577 21.736 1.00 . A A . 22 GLU CB 1 1
6 14286 1 1 22 GLU CD C 38.501 18.538 20.255 1.00 . A A . 22 GLU CD 1 1
6 14287 1 1 22 GLU CG C 38.112 19.995 20.526 1.00 . A A . 22 GLU CG 1 1
6 14288 1 1 22 GLU H H 36.683 21.888 21.993 1.00 . A A . 22 GLU H 1 1
6 14289 1 1 22 GLU HA H 39.397 22.395 22.727 1.00 . A A . 22 GLU HA 1 1
6 14290 1 1 22 GLU HB2 H 39.916 20.287 21.674 1.00 . A A . 22 GLU HB2 1 1
6 14291 1 1 22 GLU HB3 H 38.461 20.138 22.648 1.00 . A A . 22 GLU HB3 1 1
6 14292 1 1 22 GLU HG2 H 37.035 20.082 20.686 1.00 . A A . 22 GLU HG2 1 1
6 14293 1 1 22 GLU HG3 H 38.364 20.566 19.634 1.00 . A A . 22 GLU HG3 1 1
6 14294 1 1 22 GLU N N 37.431 22.566 22.051 1.00 . A A . 22 GLU N 1 1
6 14295 1 1 22 GLU O O 40.711 22.936 20.604 1.00 . A A . 22 GLU O 1 1
6 14296 1 1 22 GLU OE1 O 39.685 18.283 19.948 1.00 . A A . 22 GLU OE1 1 1
6 14297 1 1 22 GLU OE2 O 37.639 17.630 20.271 1.00 . A A . 22 GLU OE2 1 1
6 14298 1 1 23 GLU C C 39.540 25.388 18.789 1.00 . A A . 23 GLU C 1 1
6 14299 1 1 23 GLU CA C 39.184 23.929 18.470 1.00 . A A . 23 GLU CA 1 1
6 14300 1 1 23 GLU CB C 38.145 23.828 17.344 1.00 . A A . 23 GLU CB 1 1
6 14301 1 1 23 GLU CD C 38.874 21.702 16.117 1.00 . A A . 23 GLU CD 1 1
6 14302 1 1 23 GLU CG C 37.795 22.382 16.962 1.00 . A A . 23 GLU CG 1 1
6 14303 1 1 23 GLU H H 37.692 23.207 19.817 1.00 . A A . 23 GLU H 1 1
6 14304 1 1 23 GLU HA H 40.081 23.417 18.123 1.00 . A A . 23 GLU HA 1 1
6 14305 1 1 23 GLU HB2 H 37.233 24.335 17.652 1.00 . A A . 23 GLU HB2 1 1
6 14306 1 1 23 GLU HB3 H 38.520 24.347 16.467 1.00 . A A . 23 GLU HB3 1 1
6 14307 1 1 23 GLU HG2 H 37.623 21.801 17.864 1.00 . A A . 23 GLU HG2 1 1
6 14308 1 1 23 GLU HG3 H 36.863 22.402 16.395 1.00 . A A . 23 GLU HG3 1 1
6 14309 1 1 23 GLU N N 38.696 23.260 19.676 1.00 . A A . 23 GLU N 1 1
6 14310 1 1 23 GLU O O 40.666 25.825 18.538 1.00 . A A . 23 GLU O 1 1
6 14311 1 1 23 GLU OE1 O 38.936 21.988 14.896 1.00 . A A . 23 GLU OE1 1 1
6 14312 1 1 23 GLU OE2 O 39.655 20.872 16.643 1.00 . A A . 23 GLU OE2 1 1
6 14313 1 1 24 MET C C 40.033 27.536 20.956 1.00 . A A . 24 MET C 1 1
6 14314 1 1 24 MET CA C 38.926 27.491 19.891 1.00 . A A . 24 MET CA 1 1
6 14315 1 1 24 MET CB C 37.656 28.259 20.303 1.00 . A A . 24 MET CB 1 1
6 14316 1 1 24 MET CE C 36.473 30.628 22.430 1.00 . A A . 24 MET CE 1 1
6 14317 1 1 24 MET CG C 37.184 27.995 21.734 1.00 . A A . 24 MET CG 1 1
6 14318 1 1 24 MET H H 37.729 25.710 19.656 1.00 . A A . 24 MET H 1 1
6 14319 1 1 24 MET HA H 39.321 28.010 19.019 1.00 . A A . 24 MET HA 1 1
6 14320 1 1 24 MET HB2 H 37.861 29.324 20.200 1.00 . A A . 24 MET HB2 1 1
6 14321 1 1 24 MET HB3 H 36.841 28.001 19.630 1.00 . A A . 24 MET HB3 1 1
6 14322 1 1 24 MET HE1 H 35.713 31.322 22.791 1.00 . A A . 24 MET HE1 1 1
6 14323 1 1 24 MET HE2 H 37.308 30.595 23.132 1.00 . A A . 24 MET HE2 1 1
6 14324 1 1 24 MET HE3 H 36.819 30.969 21.457 1.00 . A A . 24 MET HE3 1 1
6 14325 1 1 24 MET HG2 H 36.916 26.943 21.797 1.00 . A A . 24 MET HG2 1 1
6 14326 1 1 24 MET HG3 H 37.995 28.186 22.433 1.00 . A A . 24 MET HG3 1 1
6 14327 1 1 24 MET N N 38.634 26.120 19.455 1.00 . A A . 24 MET N 1 1
6 14328 1 1 24 MET O O 40.844 28.458 20.940 1.00 . A A . 24 MET O 1 1
6 14329 1 1 24 MET SD S 35.753 28.973 22.271 1.00 . A A . 24 MET SD 1 1
6 14330 1 1 25 TYR C C 42.608 26.443 22.048 1.00 . A A . 25 TYR C 1 1
6 14331 1 1 25 TYR CA C 41.263 26.410 22.776 1.00 . A A . 25 TYR CA 1 1
6 14332 1 1 25 TYR CB C 41.167 25.115 23.599 1.00 . A A . 25 TYR CB 1 1
6 14333 1 1 25 TYR CD1 C 43.339 25.187 24.926 1.00 . A A . 25 TYR CD1 1 1
6 14334 1 1 25 TYR CD2 C 41.227 25.317 26.130 1.00 . A A . 25 TYR CD2 1 1
6 14335 1 1 25 TYR CE1 C 44.039 25.381 26.131 1.00 . A A . 25 TYR CE1 1 1
6 14336 1 1 25 TYR CE2 C 41.922 25.517 27.339 1.00 . A A . 25 TYR CE2 1 1
6 14337 1 1 25 TYR CG C 41.929 25.187 24.915 1.00 . A A . 25 TYR CG 1 1
6 14338 1 1 25 TYR CZ C 43.336 25.572 27.338 1.00 . A A . 25 TYR CZ 1 1
6 14339 1 1 25 TYR H H 39.403 25.831 21.857 1.00 . A A . 25 TYR H 1 1
6 14340 1 1 25 TYR HA H 41.228 27.259 23.461 1.00 . A A . 25 TYR HA 1 1
6 14341 1 1 25 TYR HB2 H 40.122 24.915 23.795 1.00 . A A . 25 TYR HB2 1 1
6 14342 1 1 25 TYR HB3 H 41.537 24.268 23.018 1.00 . A A . 25 TYR HB3 1 1
6 14343 1 1 25 TYR HD1 H 43.896 25.065 24.008 1.00 . A A . 25 TYR HD1 1 1
6 14344 1 1 25 TYR HD2 H 40.147 25.282 26.131 1.00 . A A . 25 TYR HD2 1 1
6 14345 1 1 25 TYR HE1 H 45.118 25.409 26.127 1.00 . A A . 25 TYR HE1 1 1
6 14346 1 1 25 TYR HE2 H 41.360 25.638 28.253 1.00 . A A . 25 TYR HE2 1 1
6 14347 1 1 25 TYR HH H 43.461 25.937 29.242 1.00 . A A . 25 TYR HH 1 1
6 14348 1 1 25 TYR N N 40.143 26.527 21.830 1.00 . A A . 25 TYR N 1 1
6 14349 1 1 25 TYR O O 43.480 27.236 22.385 1.00 . A A . 25 TYR O 1 1
6 14350 1 1 25 TYR OH O 44.035 25.804 28.483 1.00 . A A . 25 TYR OH 1 1
6 14351 1 1 26 SER C C 44.300 26.839 19.511 1.00 . A A . 26 SER C 1 1
6 14352 1 1 26 SER CA C 43.963 25.513 20.194 1.00 . A A . 26 SER CA 1 1
6 14353 1 1 26 SER CB C 43.755 24.415 19.148 1.00 . A A . 26 SER CB 1 1
6 14354 1 1 26 SER H H 41.935 25.081 20.740 1.00 . A A . 26 SER H 1 1
6 14355 1 1 26 SER HA H 44.803 25.235 20.831 1.00 . A A . 26 SER HA 1 1
6 14356 1 1 26 SER HB2 H 43.593 23.468 19.669 1.00 . A A . 26 SER HB2 1 1
6 14357 1 1 26 SER HB3 H 42.871 24.635 18.549 1.00 . A A . 26 SER HB3 1 1
6 14358 1 1 26 SER HG H 44.747 23.532 17.716 1.00 . A A . 26 SER HG 1 1
6 14359 1 1 26 SER N N 42.747 25.621 21.006 1.00 . A A . 26 SER N 1 1
6 14360 1 1 26 SER O O 45.459 27.255 19.477 1.00 . A A . 26 SER O 1 1
6 14361 1 1 26 SER OG O 44.876 24.328 18.287 1.00 . A A . 26 SER OG 1 1
6 14362 1 1 27 LYS C C 43.863 29.913 19.337 1.00 . A A . 27 LYS C 1 1
6 14363 1 1 27 LYS CA C 43.365 28.842 18.368 1.00 . A A . 27 LYS CA 1 1
6 14364 1 1 27 LYS CB C 41.976 29.110 17.765 1.00 . A A . 27 LYS CB 1 1
6 14365 1 1 27 LYS CD C 40.697 30.209 15.888 1.00 . A A . 27 LYS CD 1 1
6 14366 1 1 27 LYS CE C 39.328 29.920 16.526 1.00 . A A . 27 LYS CE 1 1
6 14367 1 1 27 LYS CG C 41.845 30.366 16.897 1.00 . A A . 27 LYS CG 1 1
6 14368 1 1 27 LYS H H 42.342 27.140 19.159 1.00 . A A . 27 LYS H 1 1
6 14369 1 1 27 LYS HA H 44.098 28.797 17.561 1.00 . A A . 27 LYS HA 1 1
6 14370 1 1 27 LYS HB2 H 41.718 28.240 17.157 1.00 . A A . 27 LYS HB2 1 1
6 14371 1 1 27 LYS HB3 H 41.246 29.180 18.568 1.00 . A A . 27 LYS HB3 1 1
6 14372 1 1 27 LYS HD2 H 40.624 31.119 15.293 1.00 . A A . 27 LYS HD2 1 1
6 14373 1 1 27 LYS HD3 H 40.959 29.388 15.222 1.00 . A A . 27 LYS HD3 1 1
6 14374 1 1 27 LYS HE2 H 39.431 29.111 17.250 1.00 . A A . 27 LYS HE2 1 1
6 14375 1 1 27 LYS HE3 H 38.980 30.818 17.045 1.00 . A A . 27 LYS HE3 1 1
6 14376 1 1 27 LYS HG2 H 41.650 31.227 17.534 1.00 . A A . 27 LYS HG2 1 1
6 14377 1 1 27 LYS HG3 H 42.772 30.528 16.345 1.00 . A A . 27 LYS HG3 1 1
6 14378 1 1 27 LYS HZ1 H 37.418 29.326 15.869 1.00 . A A . 27 LYS HZ1 1 1
6 14379 1 1 27 LYS HZ2 H 38.652 28.653 15.051 1.00 . A A . 27 LYS HZ2 1 1
6 14380 1 1 27 LYS HZ3 H 38.267 30.232 14.779 1.00 . A A . 27 LYS HZ3 1 1
6 14381 1 1 27 LYS N N 43.269 27.539 19.032 1.00 . A A . 27 LYS N 1 1
6 14382 1 1 27 LYS NZ N 38.350 29.514 15.492 1.00 . A A . 27 LYS NZ 1 1
6 14383 1 1 27 LYS O O 44.898 30.532 19.104 1.00 . A A . 27 LYS O 1 1
6 14384 1 1 28 TYR C C 44.868 30.770 22.210 1.00 . A A . 28 TYR C 1 1
6 14385 1 1 28 TYR CA C 43.563 31.088 21.469 1.00 . A A . 28 TYR CA 1 1
6 14386 1 1 28 TYR CB C 42.357 31.321 22.388 1.00 . A A . 28 TYR CB 1 1
6 14387 1 1 28 TYR CD1 C 41.561 33.535 21.446 1.00 . A A . 28 TYR CD1 1 1
6 14388 1 1 28 TYR CD2 C 40.090 31.607 21.252 1.00 . A A . 28 TYR CD2 1 1
6 14389 1 1 28 TYR CE1 C 40.658 34.307 20.687 1.00 . A A . 28 TYR CE1 1 1
6 14390 1 1 28 TYR CE2 C 39.187 32.373 20.491 1.00 . A A . 28 TYR CE2 1 1
6 14391 1 1 28 TYR CG C 41.295 32.175 21.706 1.00 . A A . 28 TYR CG 1 1
6 14392 1 1 28 TYR CZ C 39.476 33.718 20.193 1.00 . A A . 28 TYR CZ 1 1
6 14393 1 1 28 TYR H H 42.439 29.442 20.692 1.00 . A A . 28 TYR H 1 1
6 14394 1 1 28 TYR HA H 43.753 32.020 20.937 1.00 . A A . 28 TYR HA 1 1
6 14395 1 1 28 TYR HB2 H 41.942 30.349 22.678 1.00 . A A . 28 TYR HB2 1 1
6 14396 1 1 28 TYR HB3 H 42.686 31.842 23.287 1.00 . A A . 28 TYR HB3 1 1
6 14397 1 1 28 TYR HD1 H 42.474 33.989 21.808 1.00 . A A . 28 TYR HD1 1 1
6 14398 1 1 28 TYR HD2 H 39.862 30.576 21.465 1.00 . A A . 28 TYR HD2 1 1
6 14399 1 1 28 TYR HE1 H 40.877 35.342 20.471 1.00 . A A . 28 TYR HE1 1 1
6 14400 1 1 28 TYR HE2 H 38.279 31.938 20.103 1.00 . A A . 28 TYR HE2 1 1
6 14401 1 1 28 TYR HH H 38.978 35.283 19.148 1.00 . A A . 28 TYR HH 1 1
6 14402 1 1 28 TYR N N 43.214 30.063 20.487 1.00 . A A . 28 TYR N 1 1
6 14403 1 1 28 TYR O O 45.638 31.682 22.487 1.00 . A A . 28 TYR O 1 1
6 14404 1 1 28 TYR OH O 38.624 34.423 19.408 1.00 . A A . 28 TYR OH 1 1
6 14405 1 1 29 ALA C C 47.644 29.364 21.952 1.00 . A A . 29 ALA C 1 1
6 14406 1 1 29 ALA CA C 46.502 29.072 22.948 1.00 . A A . 29 ALA CA 1 1
6 14407 1 1 29 ALA CB C 46.417 27.579 23.268 1.00 . A A . 29 ALA CB 1 1
6 14408 1 1 29 ALA H H 44.530 28.776 22.190 1.00 . A A . 29 ALA H 1 1
6 14409 1 1 29 ALA HA H 46.711 29.601 23.880 1.00 . A A . 29 ALA HA 1 1
6 14410 1 1 29 ALA HB1 H 45.691 27.423 24.067 1.00 . A A . 29 ALA HB1 1 1
6 14411 1 1 29 ALA HB2 H 46.114 27.026 22.379 1.00 . A A . 29 ALA HB2 1 1
6 14412 1 1 29 ALA HB3 H 47.392 27.219 23.593 1.00 . A A . 29 ALA HB3 1 1
6 14413 1 1 29 ALA N N 45.201 29.496 22.427 1.00 . A A . 29 ALA N 1 1
6 14414 1 1 29 ALA O O 48.757 29.700 22.363 1.00 . A A . 29 ALA O 1 1
6 14415 1 1 30 SER C C 48.561 31.101 19.366 1.00 . A A . 30 SER C 1 1
6 14416 1 1 30 SER CA C 48.358 29.596 19.591 1.00 . A A . 30 SER CA 1 1
6 14417 1 1 30 SER CB C 47.962 28.909 18.284 1.00 . A A . 30 SER CB 1 1
6 14418 1 1 30 SER H H 46.437 29.043 20.356 1.00 . A A . 30 SER H 1 1
6 14419 1 1 30 SER HA H 49.317 29.176 19.883 1.00 . A A . 30 SER HA 1 1
6 14420 1 1 30 SER HB2 H 46.984 29.268 17.962 1.00 . A A . 30 SER HB2 1 1
6 14421 1 1 30 SER HB3 H 48.703 29.149 17.523 1.00 . A A . 30 SER HB3 1 1
6 14422 1 1 30 SER HG H 47.042 27.301 18.850 1.00 . A A . 30 SER HG 1 1
6 14423 1 1 30 SER N N 47.372 29.303 20.644 1.00 . A A . 30 SER N 1 1
6 14424 1 1 30 SER O O 49.636 31.527 18.940 1.00 . A A . 30 SER O 1 1
6 14425 1 1 30 SER OG O 47.921 27.503 18.467 1.00 . A A . 30 SER OG 1 1
6 14426 1 1 31 MET C C 48.038 34.093 20.836 1.00 . A A . 31 MET C 1 1
6 14427 1 1 31 MET CA C 47.570 33.380 19.555 1.00 . A A . 31 MET CA 1 1
6 14428 1 1 31 MET CB C 46.156 33.843 19.180 1.00 . A A . 31 MET CB 1 1
6 14429 1 1 31 MET CE C 43.064 33.512 18.424 1.00 . A A . 31 MET CE 1 1
6 14430 1 1 31 MET CG C 45.770 33.432 17.749 1.00 . A A . 31 MET CG 1 1
6 14431 1 1 31 MET H H 46.674 31.479 19.939 1.00 . A A . 31 MET H 1 1
6 14432 1 1 31 MET HA H 48.246 33.683 18.757 1.00 . A A . 31 MET HA 1 1
6 14433 1 1 31 MET HB2 H 45.449 33.400 19.884 1.00 . A A . 31 MET HB2 1 1
6 14434 1 1 31 MET HB3 H 46.103 34.927 19.275 1.00 . A A . 31 MET HB3 1 1
6 14435 1 1 31 MET HE1 H 42.035 33.699 18.120 1.00 . A A . 31 MET HE1 1 1
6 14436 1 1 31 MET HE2 H 43.208 32.444 18.588 1.00 . A A . 31 MET HE2 1 1
6 14437 1 1 31 MET HE3 H 43.267 34.049 19.350 1.00 . A A . 31 MET HE3 1 1
6 14438 1 1 31 MET HG2 H 46.553 33.754 17.067 1.00 . A A . 31 MET HG2 1 1
6 14439 1 1 31 MET HG3 H 45.728 32.348 17.686 1.00 . A A . 31 MET HG3 1 1
6 14440 1 1 31 MET N N 47.550 31.915 19.680 1.00 . A A . 31 MET N 1 1
6 14441 1 1 31 MET O O 48.875 34.994 20.786 1.00 . A A . 31 MET O 1 1
6 14442 1 1 31 MET SD S 44.195 34.096 17.138 1.00 . A A . 31 MET SD 1 1
6 14443 1 1 32 ASN C C 48.481 33.603 24.310 1.00 . A A . 32 ASN C 1 1
6 14444 1 1 32 ASN CA C 47.640 34.382 23.274 1.00 . A A . 32 ASN CA 1 1
6 14445 1 1 32 ASN CB C 46.238 34.685 23.840 1.00 . A A . 32 ASN CB 1 1
6 14446 1 1 32 ASN CG C 45.311 35.500 22.951 1.00 . A A . 32 ASN CG 1 1
6 14447 1 1 32 ASN H H 46.803 32.955 21.942 1.00 . A A . 32 ASN H 1 1
6 14448 1 1 32 ASN HA H 48.145 35.336 23.106 1.00 . A A . 32 ASN HA 1 1
6 14449 1 1 32 ASN HB2 H 45.738 33.748 24.083 1.00 . A A . 32 ASN HB2 1 1
6 14450 1 1 32 ASN HB3 H 46.354 35.239 24.770 1.00 . A A . 32 ASN HB3 1 1
6 14451 1 1 32 ASN HD21 H 43.858 35.324 24.314 1.00 . A A . 32 ASN HD21 1 1
6 14452 1 1 32 ASN HD22 H 43.425 36.227 22.862 1.00 . A A . 32 ASN HD22 1 1
6 14453 1 1 32 ASN N N 47.501 33.687 21.989 1.00 . A A . 32 ASN N 1 1
6 14454 1 1 32 ASN ND2 N 44.085 35.667 23.386 1.00 . A A . 32 ASN ND2 1 1
6 14455 1 1 32 ASN O O 48.893 34.192 25.313 1.00 . A A . 32 ASN O 1 1
6 14456 1 1 32 ASN OD1 O 45.652 35.997 21.884 1.00 . A A . 32 ASN OD1 1 1
6 14457 1 1 33 GLY C C 48.812 30.839 26.133 1.00 . A A . 33 GLY C 1 1
6 14458 1 1 33 GLY CA C 49.570 31.457 24.955 1.00 . A A . 33 GLY CA 1 1
6 14459 1 1 33 GLY H H 48.325 31.867 23.281 1.00 . A A . 33 GLY H 1 1
6 14460 1 1 33 GLY HA2 H 49.994 30.648 24.361 1.00 . A A . 33 GLY HA2 1 1
6 14461 1 1 33 GLY HA3 H 50.403 32.026 25.361 1.00 . A A . 33 GLY HA3 1 1
6 14462 1 1 33 GLY N N 48.752 32.310 24.082 1.00 . A A . 33 GLY N 1 1
6 14463 1 1 33 GLY O O 47.718 31.263 26.492 1.00 . A A . 33 GLY O 1 1
6 14464 1 1 34 GLU C C 49.695 29.370 29.155 1.00 . A A . 34 GLU C 1 1
6 14465 1 1 34 GLU CA C 48.851 29.086 27.896 1.00 . A A . 34 GLU CA 1 1
6 14466 1 1 34 GLU CB C 48.824 27.574 27.589 1.00 . A A . 34 GLU CB 1 1
6 14467 1 1 34 GLU CD C 48.381 25.809 25.815 1.00 . A A . 34 GLU CD 1 1
6 14468 1 1 34 GLU CG C 47.953 27.165 26.398 1.00 . A A . 34 GLU CG 1 1
6 14469 1 1 34 GLU H H 50.311 29.525 26.414 1.00 . A A . 34 GLU H 1 1
6 14470 1 1 34 GLU HA H 47.827 29.420 28.083 1.00 . A A . 34 GLU HA 1 1
6 14471 1 1 34 GLU HB2 H 49.839 27.250 27.376 1.00 . A A . 34 GLU HB2 1 1
6 14472 1 1 34 GLU HB3 H 48.453 27.043 28.465 1.00 . A A . 34 GLU HB3 1 1
6 14473 1 1 34 GLU HG2 H 46.920 27.101 26.739 1.00 . A A . 34 GLU HG2 1 1
6 14474 1 1 34 GLU HG3 H 48.021 27.930 25.622 1.00 . A A . 34 GLU HG3 1 1
6 14475 1 1 34 GLU N N 49.402 29.816 26.746 1.00 . A A . 34 GLU N 1 1
6 14476 1 1 34 GLU O O 50.929 29.335 29.101 1.00 . A A . 34 GLU O 1 1
6 14477 1 1 34 GLU OE1 O 49.401 25.760 25.081 1.00 . A A . 34 GLU OE1 1 1
6 14478 1 1 34 GLU OE2 O 47.698 24.789 26.076 1.00 . A A . 34 GLU OE2 1 1
6 14479 1 1 35 LEU C C 49.284 28.846 32.638 1.00 . A A . 35 LEU C 1 1
6 14480 1 1 35 LEU CA C 49.669 29.913 31.595 1.00 . A A . 35 LEU CA 1 1
6 14481 1 1 35 LEU CB C 49.251 31.304 32.115 1.00 . A A . 35 LEU CB 1 1
6 14482 1 1 35 LEU CD1 C 49.900 32.894 30.221 1.00 . A A . 35 LEU CD1 1 1
6 14483 1 1 35 LEU CD2 C 49.914 33.669 32.569 1.00 . A A . 35 LEU CD2 1 1
6 14484 1 1 35 LEU CG C 50.158 32.461 31.666 1.00 . A A . 35 LEU CG 1 1
6 14485 1 1 35 LEU H H 48.038 29.693 30.261 1.00 . A A . 35 LEU H 1 1
6 14486 1 1 35 LEU HA H 50.751 29.896 31.479 1.00 . A A . 35 LEU HA 1 1
6 14487 1 1 35 LEU HB2 H 48.214 31.512 31.849 1.00 . A A . 35 LEU HB2 1 1
6 14488 1 1 35 LEU HB3 H 49.297 31.270 33.202 1.00 . A A . 35 LEU HB3 1 1
6 14489 1 1 35 LEU HD11 H 50.141 32.084 29.538 1.00 . A A . 35 LEU HD11 1 1
6 14490 1 1 35 LEU HD12 H 50.536 33.744 29.978 1.00 . A A . 35 LEU HD12 1 1
6 14491 1 1 35 LEU HD13 H 48.855 33.176 30.093 1.00 . A A . 35 LEU HD13 1 1
6 14492 1 1 35 LEU HD21 H 50.136 33.411 33.604 1.00 . A A . 35 LEU HD21 1 1
6 14493 1 1 35 LEU HD22 H 48.875 33.991 32.497 1.00 . A A . 35 LEU HD22 1 1
6 14494 1 1 35 LEU HD23 H 50.571 34.483 32.275 1.00 . A A . 35 LEU HD23 1 1
6 14495 1 1 35 LEU HG H 51.200 32.154 31.780 1.00 . A A . 35 LEU HG 1 1
6 14496 1 1 35 LEU N N 49.050 29.643 30.291 1.00 . A A . 35 LEU N 1 1
6 14497 1 1 35 LEU O O 48.159 28.336 32.600 1.00 . A A . 35 LEU O 1 1
6 14498 1 1 36 PRO C C 48.879 28.224 35.687 1.00 . A A . 36 PRO C 1 1
6 14499 1 1 36 PRO CA C 49.879 27.616 34.697 1.00 . A A . 36 PRO CA 1 1
6 14500 1 1 36 PRO CB C 51.230 27.324 35.357 1.00 . A A . 36 PRO CB 1 1
6 14501 1 1 36 PRO CD C 51.509 29.091 33.761 1.00 . A A . 36 PRO CD 1 1
6 14502 1 1 36 PRO CG C 52.016 28.615 35.122 1.00 . A A . 36 PRO CG 1 1
6 14503 1 1 36 PRO HA H 49.465 26.687 34.302 1.00 . A A . 36 PRO HA 1 1
6 14504 1 1 36 PRO HB2 H 51.134 27.094 36.419 1.00 . A A . 36 PRO HB2 1 1
6 14505 1 1 36 PRO HB3 H 51.717 26.501 34.835 1.00 . A A . 36 PRO HB3 1 1
6 14506 1 1 36 PRO HD2 H 51.490 30.181 33.725 1.00 . A A . 36 PRO HD2 1 1
6 14507 1 1 36 PRO HD3 H 52.147 28.704 32.968 1.00 . A A . 36 PRO HD3 1 1
6 14508 1 1 36 PRO HG2 H 51.759 29.348 35.888 1.00 . A A . 36 PRO HG2 1 1
6 14509 1 1 36 PRO HG3 H 53.091 28.432 35.112 1.00 . A A . 36 PRO HG3 1 1
6 14510 1 1 36 PRO N N 50.171 28.537 33.604 1.00 . A A . 36 PRO N 1 1
6 14511 1 1 36 PRO O O 48.922 29.419 35.997 1.00 . A A . 36 PRO O 1 1
6 14512 1 1 37 PHE C C 46.955 26.782 38.384 1.00 . A A . 37 PHE C 1 1
6 14513 1 1 37 PHE CA C 46.940 27.726 37.169 1.00 . A A . 37 PHE CA 1 1
6 14514 1 1 37 PHE CB C 45.588 27.690 36.436 1.00 . A A . 37 PHE CB 1 1
6 14515 1 1 37 PHE CD1 C 44.665 30.040 36.440 1.00 . A A . 37 PHE CD1 1 1
6 14516 1 1 37 PHE CD2 C 43.633 28.387 37.903 1.00 . A A . 37 PHE CD2 1 1
6 14517 1 1 37 PHE CE1 C 43.766 31.018 36.906 1.00 . A A . 37 PHE CE1 1 1
6 14518 1 1 37 PHE CE2 C 42.756 29.372 38.388 1.00 . A A . 37 PHE CE2 1 1
6 14519 1 1 37 PHE CG C 44.599 28.723 36.935 1.00 . A A . 37 PHE CG 1 1
6 14520 1 1 37 PHE CZ C 42.814 30.683 37.883 1.00 . A A . 37 PHE CZ 1 1
6 14521 1 1 37 PHE H H 48.037 26.412 35.912 1.00 . A A . 37 PHE H 1 1
6 14522 1 1 37 PHE HA H 47.104 28.738 37.537 1.00 . A A . 37 PHE HA 1 1
6 14523 1 1 37 PHE HB2 H 45.743 27.870 35.371 1.00 . A A . 37 PHE HB2 1 1
6 14524 1 1 37 PHE HB3 H 45.158 26.693 36.528 1.00 . A A . 37 PHE HB3 1 1
6 14525 1 1 37 PHE HD1 H 45.413 30.310 35.708 1.00 . A A . 37 PHE HD1 1 1
6 14526 1 1 37 PHE HD2 H 43.560 27.380 38.284 1.00 . A A . 37 PHE HD2 1 1
6 14527 1 1 37 PHE HE1 H 43.819 32.029 36.524 1.00 . A A . 37 PHE HE1 1 1
6 14528 1 1 37 PHE HE2 H 42.027 29.118 39.146 1.00 . A A . 37 PHE HE2 1 1
6 14529 1 1 37 PHE HZ H 42.129 31.436 38.249 1.00 . A A . 37 PHE HZ 1 1
6 14530 1 1 37 PHE N N 48.000 27.379 36.216 1.00 . A A . 37 PHE N 1 1
6 14531 1 1 37 PHE O O 47.634 25.755 38.374 1.00 . A A . 37 PHE O 1 1
6 14532 1 1 38 ASP C C 45.730 24.814 40.404 1.00 . A A . 38 ASP C 1 1
6 14533 1 1 38 ASP CA C 46.127 26.274 40.663 1.00 . A A . 38 ASP CA 1 1
6 14534 1 1 38 ASP CB C 45.142 26.911 41.649 1.00 . A A . 38 ASP CB 1 1
6 14535 1 1 38 ASP CG C 45.842 27.851 42.636 1.00 . A A . 38 ASP CG 1 1
6 14536 1 1 38 ASP H H 45.701 27.975 39.425 1.00 . A A . 38 ASP H 1 1
6 14537 1 1 38 ASP HA H 47.110 26.243 41.128 1.00 . A A . 38 ASP HA 1 1
6 14538 1 1 38 ASP HB2 H 44.367 27.438 41.091 1.00 . A A . 38 ASP HB2 1 1
6 14539 1 1 38 ASP HB3 H 44.641 26.115 42.204 1.00 . A A . 38 ASP HB3 1 1
6 14540 1 1 38 ASP N N 46.196 27.093 39.436 1.00 . A A . 38 ASP N 1 1
6 14541 1 1 38 ASP O O 46.438 23.891 40.809 1.00 . A A . 38 ASP O 1 1
6 14542 1 1 38 ASP OD1 O 46.686 28.671 42.195 1.00 . A A . 38 ASP OD1 1 1
6 14543 1 1 38 ASP OD2 O 45.560 27.760 43.854 1.00 . A A . 38 ASP OD2 1 1
6 14544 1 1 39 ASN C C 44.433 22.786 37.937 1.00 . A A . 39 ASN C 1 1
6 14545 1 1 39 ASN CA C 44.107 23.266 39.368 1.00 . A A . 39 ASN CA 1 1
6 14546 1 1 39 ASN CB C 42.601 23.239 39.657 1.00 . A A . 39 ASN CB 1 1
6 14547 1 1 39 ASN CG C 42.309 23.188 41.136 1.00 . A A . 39 ASN CG 1 1
6 14548 1 1 39 ASN H H 44.028 25.399 39.522 1.00 . A A . 39 ASN H 1 1
6 14549 1 1 39 ASN HA H 44.572 22.536 40.031 1.00 . A A . 39 ASN HA 1 1
6 14550 1 1 39 ASN HB2 H 42.116 24.118 39.246 1.00 . A A . 39 ASN HB2 1 1
6 14551 1 1 39 ASN HB3 H 42.168 22.358 39.193 1.00 . A A . 39 ASN HB3 1 1
6 14552 1 1 39 ASN HD21 H 41.819 25.155 41.196 1.00 . A A . 39 ASN HD21 1 1
6 14553 1 1 39 ASN HD22 H 41.850 24.296 42.733 1.00 . A A . 39 ASN HD22 1 1
6 14554 1 1 39 ASN N N 44.618 24.600 39.701 1.00 . A A . 39 ASN N 1 1
6 14555 1 1 39 ASN ND2 N 41.999 24.311 41.733 1.00 . A A . 39 ASN ND2 1 1
6 14556 1 1 39 ASN O O 44.203 21.614 37.623 1.00 . A A . 39 ASN O 1 1
6 14557 1 1 39 ASN OD1 O 42.372 22.136 41.753 1.00 . A A . 39 ASN OD1 1 1
6 14558 1 1 40 GLY C C 45.972 24.362 34.873 1.00 . A A . 40 GLY C 1 1
6 14559 1 1 40 GLY CA C 45.167 23.320 35.652 1.00 . A A . 40 GLY CA 1 1
6 14560 1 1 40 GLY H H 45.161 24.584 37.388 1.00 . A A . 40 GLY H 1 1
6 14561 1 1 40 GLY HA2 H 45.681 22.364 35.561 1.00 . A A . 40 GLY HA2 1 1
6 14562 1 1 40 GLY HA3 H 44.184 23.216 35.199 1.00 . A A . 40 GLY HA3 1 1
6 14563 1 1 40 GLY N N 44.972 23.646 37.070 1.00 . A A . 40 GLY N 1 1
6 14564 1 1 40 GLY O O 47.011 24.818 35.354 1.00 . A A . 40 GLY O 1 1
6 14565 1 1 41 TYR C C 45.001 26.677 32.204 1.00 . A A . 41 TYR C 1 1
6 14566 1 1 41 TYR CA C 46.069 25.740 32.780 1.00 . A A . 41 TYR CA 1 1
6 14567 1 1 41 TYR CB C 46.851 25.091 31.623 1.00 . A A . 41 TYR CB 1 1
6 14568 1 1 41 TYR CD1 C 48.506 23.511 32.720 1.00 . A A . 41 TYR CD1 1 1
6 14569 1 1 41 TYR CD2 C 49.351 25.539 31.670 1.00 . A A . 41 TYR CD2 1 1
6 14570 1 1 41 TYR CE1 C 49.803 23.205 33.173 1.00 . A A . 41 TYR CE1 1 1
6 14571 1 1 41 TYR CE2 C 50.652 25.242 32.125 1.00 . A A . 41 TYR CE2 1 1
6 14572 1 1 41 TYR CG C 48.270 24.695 31.996 1.00 . A A . 41 TYR CG 1 1
6 14573 1 1 41 TYR CZ C 50.873 24.081 32.895 1.00 . A A . 41 TYR CZ 1 1
6 14574 1 1 41 TYR H H 44.602 24.315 33.403 1.00 . A A . 41 TYR H 1 1
6 14575 1 1 41 TYR HA H 46.765 26.358 33.348 1.00 . A A . 41 TYR HA 1 1
6 14576 1 1 41 TYR HB2 H 46.309 24.215 31.264 1.00 . A A . 41 TYR HB2 1 1
6 14577 1 1 41 TYR HB3 H 46.888 25.806 30.792 1.00 . A A . 41 TYR HB3 1 1
6 14578 1 1 41 TYR HD1 H 47.686 22.846 32.954 1.00 . A A . 41 TYR HD1 1 1
6 14579 1 1 41 TYR HD2 H 49.179 26.434 31.089 1.00 . A A . 41 TYR HD2 1 1
6 14580 1 1 41 TYR HE1 H 49.981 22.313 33.753 1.00 . A A . 41 TYR HE1 1 1
6 14581 1 1 41 TYR HE2 H 51.476 25.905 31.901 1.00 . A A . 41 TYR HE2 1 1
6 14582 1 1 41 TYR HH H 52.731 24.558 33.286 1.00 . A A . 41 TYR HH 1 1
6 14583 1 1 41 TYR N N 45.489 24.726 33.681 1.00 . A A . 41 TYR N 1 1
6 14584 1 1 41 TYR O O 43.847 26.285 32.006 1.00 . A A . 41 TYR O 1 1
6 14585 1 1 41 TYR OH O 52.099 23.820 33.423 1.00 . A A . 41 TYR OH 1 1
6 14586 1 1 42 ALA C C 45.090 29.806 30.293 1.00 . A A . 42 ALA C 1 1
6 14587 1 1 42 ALA CA C 44.502 28.977 31.450 1.00 . A A . 42 ALA CA 1 1
6 14588 1 1 42 ALA CB C 44.154 29.848 32.667 1.00 . A A . 42 ALA CB 1 1
6 14589 1 1 42 ALA H H 46.377 28.148 32.017 1.00 . A A . 42 ALA H 1 1
6 14590 1 1 42 ALA HA H 43.583 28.523 31.080 1.00 . A A . 42 ALA HA 1 1
6 14591 1 1 42 ALA HB1 H 45.042 30.386 33.002 1.00 . A A . 42 ALA HB1 1 1
6 14592 1 1 42 ALA HB2 H 43.379 30.567 32.397 1.00 . A A . 42 ALA HB2 1 1
6 14593 1 1 42 ALA HB3 H 43.794 29.222 33.486 1.00 . A A . 42 ALA HB3 1 1
6 14594 1 1 42 ALA N N 45.396 27.913 31.894 1.00 . A A . 42 ALA N 1 1
6 14595 1 1 42 ALA O O 46.283 30.092 30.255 1.00 . A A . 42 ALA O 1 1
6 14596 1 1 43 VAL C C 43.835 32.354 28.222 1.00 . A A . 43 VAL C 1 1
6 14597 1 1 43 VAL CA C 44.555 31.000 28.154 1.00 . A A . 43 VAL CA 1 1
6 14598 1 1 43 VAL CB C 44.131 30.226 26.889 1.00 . A A . 43 VAL CB 1 1
6 14599 1 1 43 VAL CG1 C 44.407 31.005 25.603 1.00 . A A . 43 VAL CG1 1 1
6 14600 1 1 43 VAL CG2 C 44.867 28.893 26.767 1.00 . A A . 43 VAL CG2 1 1
6 14601 1 1 43 VAL H H 43.278 29.885 29.456 1.00 . A A . 43 VAL H 1 1
6 14602 1 1 43 VAL HA H 45.631 31.167 28.103 1.00 . A A . 43 VAL HA 1 1
6 14603 1 1 43 VAL HB H 43.066 30.007 26.935 1.00 . A A . 43 VAL HB 1 1
6 14604 1 1 43 VAL HG11 H 43.887 31.962 25.605 1.00 . A A . 43 VAL HG11 1 1
6 14605 1 1 43 VAL HG12 H 45.478 31.173 25.489 1.00 . A A . 43 VAL HG12 1 1
6 14606 1 1 43 VAL HG13 H 44.043 30.418 24.764 1.00 . A A . 43 VAL HG13 1 1
6 14607 1 1 43 VAL HG21 H 44.718 28.283 27.656 1.00 . A A . 43 VAL HG21 1 1
6 14608 1 1 43 VAL HG22 H 44.485 28.342 25.908 1.00 . A A . 43 VAL HG22 1 1
6 14609 1 1 43 VAL HG23 H 45.929 29.090 26.636 1.00 . A A . 43 VAL HG23 1 1
6 14610 1 1 43 VAL N N 44.235 30.208 29.355 1.00 . A A . 43 VAL N 1 1
6 14611 1 1 43 VAL O O 42.605 32.375 28.127 1.00 . A A . 43 VAL O 1 1
6 14612 1 1 44 PRO C C 43.272 35.209 27.160 1.00 . A A . 44 PRO C 1 1
6 14613 1 1 44 PRO CA C 43.956 34.819 28.478 1.00 . A A . 44 PRO CA 1 1
6 14614 1 1 44 PRO CB C 45.117 35.749 28.837 1.00 . A A . 44 PRO CB 1 1
6 14615 1 1 44 PRO CD C 46.003 33.580 28.363 1.00 . A A . 44 PRO CD 1 1
6 14616 1 1 44 PRO CG C 46.337 35.059 28.229 1.00 . A A . 44 PRO CG 1 1
6 14617 1 1 44 PRO HA H 43.226 34.870 29.288 1.00 . A A . 44 PRO HA 1 1
6 14618 1 1 44 PRO HB2 H 44.982 36.758 28.449 1.00 . A A . 44 PRO HB2 1 1
6 14619 1 1 44 PRO HB3 H 45.229 35.768 29.922 1.00 . A A . 44 PRO HB3 1 1
6 14620 1 1 44 PRO HD2 H 46.418 33.051 27.508 1.00 . A A . 44 PRO HD2 1 1
6 14621 1 1 44 PRO HD3 H 46.412 33.185 29.294 1.00 . A A . 44 PRO HD3 1 1
6 14622 1 1 44 PRO HG2 H 46.427 35.325 27.175 1.00 . A A . 44 PRO HG2 1 1
6 14623 1 1 44 PRO HG3 H 47.255 35.285 28.766 1.00 . A A . 44 PRO HG3 1 1
6 14624 1 1 44 PRO N N 44.550 33.484 28.384 1.00 . A A . 44 PRO N 1 1
6 14625 1 1 44 PRO O O 43.800 34.948 26.079 1.00 . A A . 44 PRO O 1 1
6 14626 1 1 45 LEU C C 41.361 37.899 26.043 1.00 . A A . 45 LEU C 1 1
6 14627 1 1 45 LEU CA C 41.354 36.366 26.091 1.00 . A A . 45 LEU CA 1 1
6 14628 1 1 45 LEU CB C 39.916 35.816 26.133 1.00 . A A . 45 LEU CB 1 1
6 14629 1 1 45 LEU CD1 C 38.343 33.872 26.184 1.00 . A A . 45 LEU CD1 1 1
6 14630 1 1 45 LEU CD2 C 40.399 33.706 24.768 1.00 . A A . 45 LEU CD2 1 1
6 14631 1 1 45 LEU CG C 39.809 34.283 26.055 1.00 . A A . 45 LEU CG 1 1
6 14632 1 1 45 LEU H H 41.690 35.990 28.155 1.00 . A A . 45 LEU H 1 1
6 14633 1 1 45 LEU HA H 41.816 36.027 25.163 1.00 . A A . 45 LEU HA 1 1
6 14634 1 1 45 LEU HB2 H 39.443 36.161 27.054 1.00 . A A . 45 LEU HB2 1 1
6 14635 1 1 45 LEU HB3 H 39.353 36.241 25.302 1.00 . A A . 45 LEU HB3 1 1
6 14636 1 1 45 LEU HD11 H 38.262 32.789 26.225 1.00 . A A . 45 LEU HD11 1 1
6 14637 1 1 45 LEU HD12 H 37.777 34.240 25.332 1.00 . A A . 45 LEU HD12 1 1
6 14638 1 1 45 LEU HD13 H 37.925 34.285 27.103 1.00 . A A . 45 LEU HD13 1 1
6 14639 1 1 45 LEU HD21 H 40.111 32.664 24.651 1.00 . A A . 45 LEU HD21 1 1
6 14640 1 1 45 LEU HD22 H 41.486 33.760 24.807 1.00 . A A . 45 LEU HD22 1 1
6 14641 1 1 45 LEU HD23 H 40.047 34.261 23.903 1.00 . A A . 45 LEU HD23 1 1
6 14642 1 1 45 LEU HG H 40.350 33.845 26.885 1.00 . A A . 45 LEU HG 1 1
6 14643 1 1 45 LEU N N 42.104 35.850 27.242 1.00 . A A . 45 LEU N 1 1
6 14644 1 1 45 LEU O O 41.677 38.574 27.027 1.00 . A A . 45 LEU O 1 1
6 14645 1 1 46 ASP C C 39.551 40.046 23.694 1.00 . A A . 46 ASP C 1 1
6 14646 1 1 46 ASP CA C 40.711 39.874 24.681 1.00 . A A . 46 ASP CA 1 1
6 14647 1 1 46 ASP CB C 41.977 40.559 24.141 1.00 . A A . 46 ASP CB 1 1
6 14648 1 1 46 ASP CG C 41.792 42.069 24.029 1.00 . A A . 46 ASP CG 1 1
6 14649 1 1 46 ASP H H 40.845 37.831 24.103 1.00 . A A . 46 ASP H 1 1
6 14650 1 1 46 ASP HA H 40.425 40.336 25.625 1.00 . A A . 46 ASP HA 1 1
6 14651 1 1 46 ASP HB2 H 42.812 40.355 24.808 1.00 . A A . 46 ASP HB2 1 1
6 14652 1 1 46 ASP HB3 H 42.227 40.149 23.161 1.00 . A A . 46 ASP HB3 1 1
6 14653 1 1 46 ASP N N 40.982 38.451 24.897 1.00 . A A . 46 ASP N 1 1
6 14654 1 1 46 ASP O O 39.605 39.495 22.593 1.00 . A A . 46 ASP O 1 1
6 14655 1 1 46 ASP OD1 O 42.011 42.775 25.040 1.00 . A A . 46 ASP OD1 1 1
6 14656 1 1 46 ASP OD2 O 41.422 42.563 22.939 1.00 . A A . 46 ASP OD2 1 1
6 14657 1 1 47 ASN C C 36.696 39.782 22.659 1.00 . A A . 47 ASN C 1 1
6 14658 1 1 47 ASN CA C 37.338 41.071 23.224 1.00 . A A . 47 ASN CA 1 1
6 14659 1 1 47 ASN CB C 37.673 42.140 22.165 1.00 . A A . 47 ASN CB 1 1
6 14660 1 1 47 ASN CG C 37.811 43.524 22.767 1.00 . A A . 47 ASN CG 1 1
6 14661 1 1 47 ASN H H 38.517 41.197 24.999 1.00 . A A . 47 ASN H 1 1
6 14662 1 1 47 ASN HA H 36.570 41.497 23.873 1.00 . A A . 47 ASN HA 1 1
6 14663 1 1 47 ASN HB2 H 38.578 41.863 21.628 1.00 . A A . 47 ASN HB2 1 1
6 14664 1 1 47 ASN HB3 H 36.868 42.195 21.433 1.00 . A A . 47 ASN HB3 1 1
6 14665 1 1 47 ASN HD21 H 39.827 43.398 22.933 1.00 . A A . 47 ASN HD21 1 1
6 14666 1 1 47 ASN HD22 H 39.107 44.970 23.205 1.00 . A A . 47 ASN HD22 1 1
6 14667 1 1 47 ASN N N 38.520 40.814 24.060 1.00 . A A . 47 ASN N 1 1
6 14668 1 1 47 ASN ND2 N 39.000 43.964 23.111 1.00 . A A . 47 ASN ND2 1 1
6 14669 1 1 47 ASN O O 36.394 39.686 21.466 1.00 . A A . 47 ASN O 1 1
6 14670 1 1 47 ASN OD1 O 36.826 44.214 22.987 1.00 . A A . 47 ASN OD1 1 1
6 14671 1 1 48 VAL C C 34.475 37.506 23.982 1.00 . A A . 48 VAL C 1 1
6 14672 1 1 48 VAL CA C 35.785 37.534 23.197 1.00 . A A . 48 VAL CA 1 1
6 14673 1 1 48 VAL CB C 36.642 36.290 23.488 1.00 . A A . 48 VAL CB 1 1
6 14674 1 1 48 VAL CG1 C 35.905 35.012 23.069 1.00 . A A . 48 VAL CG1 1 1
6 14675 1 1 48 VAL CG2 C 37.972 36.328 22.725 1.00 . A A . 48 VAL CG2 1 1
6 14676 1 1 48 VAL H H 36.804 38.909 24.480 1.00 . A A . 48 VAL H 1 1
6 14677 1 1 48 VAL HA H 35.547 37.523 22.135 1.00 . A A . 48 VAL HA 1 1
6 14678 1 1 48 VAL HB H 36.857 36.240 24.555 1.00 . A A . 48 VAL HB 1 1
6 14679 1 1 48 VAL HG11 H 34.996 34.891 23.655 1.00 . A A . 48 VAL HG11 1 1
6 14680 1 1 48 VAL HG12 H 35.651 35.068 22.012 1.00 . A A . 48 VAL HG12 1 1
6 14681 1 1 48 VAL HG13 H 36.539 34.142 23.235 1.00 . A A . 48 VAL HG13 1 1
6 14682 1 1 48 VAL HG21 H 38.503 35.390 22.857 1.00 . A A . 48 VAL HG21 1 1
6 14683 1 1 48 VAL HG22 H 37.792 36.476 21.660 1.00 . A A . 48 VAL HG22 1 1
6 14684 1 1 48 VAL HG23 H 38.601 37.129 23.114 1.00 . A A . 48 VAL HG23 1 1
6 14685 1 1 48 VAL N N 36.506 38.777 23.521 1.00 . A A . 48 VAL N 1 1
6 14686 1 1 48 VAL O O 34.499 37.495 25.211 1.00 . A A . 48 VAL O 1 1
6 14687 1 1 49 PHE C C 31.091 36.529 23.839 1.00 . A A . 49 PHE C 1 1
6 14688 1 1 49 PHE CA C 32.015 37.748 23.886 1.00 . A A . 49 PHE CA 1 1
6 14689 1 1 49 PHE CB C 31.341 38.948 23.215 1.00 . A A . 49 PHE CB 1 1
6 14690 1 1 49 PHE CD1 C 33.072 40.564 22.310 1.00 . A A . 49 PHE CD1 1 1
6 14691 1 1 49 PHE CD2 C 31.869 41.148 24.345 1.00 . A A . 49 PHE CD2 1 1
6 14692 1 1 49 PHE CE1 C 33.777 41.778 22.378 1.00 . A A . 49 PHE CE1 1 1
6 14693 1 1 49 PHE CE2 C 32.573 42.363 24.410 1.00 . A A . 49 PHE CE2 1 1
6 14694 1 1 49 PHE CG C 32.117 40.246 23.295 1.00 . A A . 49 PHE CG 1 1
6 14695 1 1 49 PHE CZ C 33.528 42.679 23.427 1.00 . A A . 49 PHE CZ 1 1
6 14696 1 1 49 PHE H H 33.399 37.472 22.276 1.00 . A A . 49 PHE H 1 1
6 14697 1 1 49 PHE HA H 32.142 38.002 24.934 1.00 . A A . 49 PHE HA 1 1
6 14698 1 1 49 PHE HB2 H 31.157 38.712 22.169 1.00 . A A . 49 PHE HB2 1 1
6 14699 1 1 49 PHE HB3 H 30.371 39.099 23.685 1.00 . A A . 49 PHE HB3 1 1
6 14700 1 1 49 PHE HD1 H 33.263 39.884 21.491 1.00 . A A . 49 PHE HD1 1 1
6 14701 1 1 49 PHE HD2 H 31.131 40.916 25.100 1.00 . A A . 49 PHE HD2 1 1
6 14702 1 1 49 PHE HE1 H 34.498 42.023 21.611 1.00 . A A . 49 PHE HE1 1 1
6 14703 1 1 49 PHE HE2 H 32.373 43.057 25.213 1.00 . A A . 49 PHE HE2 1 1
6 14704 1 1 49 PHE HZ H 34.056 43.620 23.470 1.00 . A A . 49 PHE HZ 1 1
6 14705 1 1 49 PHE N N 33.336 37.511 23.289 1.00 . A A . 49 PHE N 1 1
6 14706 1 1 49 PHE O O 31.176 35.719 22.920 1.00 . A A . 49 PHE O 1 1
6 14707 1 1 50 VAL C C 27.760 36.019 25.253 1.00 . A A . 50 VAL C 1 1
6 14708 1 1 50 VAL CA C 29.117 35.408 24.881 1.00 . A A . 50 VAL CA 1 1
6 14709 1 1 50 VAL CB C 29.484 34.288 25.884 1.00 . A A . 50 VAL CB 1 1
6 14710 1 1 50 VAL CG1 C 30.763 33.548 25.476 1.00 . A A . 50 VAL CG1 1 1
6 14711 1 1 50 VAL CG2 C 29.657 34.796 27.323 1.00 . A A . 50 VAL CG2 1 1
6 14712 1 1 50 VAL H H 30.181 37.130 25.545 1.00 . A A . 50 VAL H 1 1
6 14713 1 1 50 VAL HA H 29.007 34.944 23.900 1.00 . A A . 50 VAL HA 1 1
6 14714 1 1 50 VAL HB H 28.673 33.559 25.882 1.00 . A A . 50 VAL HB 1 1
6 14715 1 1 50 VAL HG11 H 31.629 34.204 25.554 1.00 . A A . 50 VAL HG11 1 1
6 14716 1 1 50 VAL HG12 H 30.911 32.683 26.123 1.00 . A A . 50 VAL HG12 1 1
6 14717 1 1 50 VAL HG13 H 30.673 33.199 24.447 1.00 . A A . 50 VAL HG13 1 1
6 14718 1 1 50 VAL HG21 H 29.930 33.967 27.971 1.00 . A A . 50 VAL HG21 1 1
6 14719 1 1 50 VAL HG22 H 30.440 35.553 27.369 1.00 . A A . 50 VAL HG22 1 1
6 14720 1 1 50 VAL HG23 H 28.721 35.220 27.687 1.00 . A A . 50 VAL HG23 1 1
6 14721 1 1 50 VAL N N 30.169 36.434 24.803 1.00 . A A . 50 VAL N 1 1
6 14722 1 1 50 VAL O O 27.688 37.041 25.940 1.00 . A A . 50 VAL O 1 1
6 14723 1 1 51 TYR C C 25.367 35.083 26.904 1.00 . A A . 51 TYR C 1 1
6 14724 1 1 51 TYR CA C 25.344 35.569 25.442 1.00 . A A . 51 TYR CA 1 1
6 14725 1 1 51 TYR CB C 24.262 34.893 24.563 1.00 . A A . 51 TYR CB 1 1
6 14726 1 1 51 TYR CD1 C 22.307 35.410 26.149 1.00 . A A . 51 TYR CD1 1 1
6 14727 1 1 51 TYR CD2 C 22.218 33.408 24.779 1.00 . A A . 51 TYR CD2 1 1
6 14728 1 1 51 TYR CE1 C 21.137 35.005 26.818 1.00 . A A . 51 TYR CE1 1 1
6 14729 1 1 51 TYR CE2 C 20.997 33.044 25.384 1.00 . A A . 51 TYR CE2 1 1
6 14730 1 1 51 TYR CG C 22.901 34.575 25.182 1.00 . A A . 51 TYR CG 1 1
6 14731 1 1 51 TYR CZ C 20.477 33.821 26.440 1.00 . A A . 51 TYR CZ 1 1
6 14732 1 1 51 TYR H H 26.805 34.517 24.305 1.00 . A A . 51 TYR H 1 1
6 14733 1 1 51 TYR HA H 25.142 36.641 25.455 1.00 . A A . 51 TYR HA 1 1
6 14734 1 1 51 TYR HB2 H 24.090 35.526 23.692 1.00 . A A . 51 TYR HB2 1 1
6 14735 1 1 51 TYR HB3 H 24.674 33.950 24.203 1.00 . A A . 51 TYR HB3 1 1
6 14736 1 1 51 TYR HD1 H 22.752 36.355 26.408 1.00 . A A . 51 TYR HD1 1 1
6 14737 1 1 51 TYR HD2 H 22.641 32.776 24.011 1.00 . A A . 51 TYR HD2 1 1
6 14738 1 1 51 TYR HE1 H 20.728 35.606 27.616 1.00 . A A . 51 TYR HE1 1 1
6 14739 1 1 51 TYR HE2 H 20.479 32.150 25.073 1.00 . A A . 51 TYR HE2 1 1
6 14740 1 1 51 TYR HH H 18.963 32.637 26.737 1.00 . A A . 51 TYR HH 1 1
6 14741 1 1 51 TYR N N 26.671 35.353 24.851 1.00 . A A . 51 TYR N 1 1
6 14742 1 1 51 TYR O O 25.878 34.002 27.217 1.00 . A A . 51 TYR O 1 1
6 14743 1 1 51 TYR OH O 19.352 33.437 27.096 1.00 . A A . 51 TYR OH 1 1
6 14744 1 1 52 THR C C 23.344 36.043 29.763 1.00 . A A . 52 THR C 1 1
6 14745 1 1 52 THR CA C 24.736 35.657 29.242 1.00 . A A . 52 THR CA 1 1
6 14746 1 1 52 THR CB C 25.885 36.379 29.964 1.00 . A A . 52 THR CB 1 1
6 14747 1 1 52 THR CG2 C 25.730 37.897 30.071 1.00 . A A . 52 THR CG2 1 1
6 14748 1 1 52 THR H H 24.408 36.773 27.471 1.00 . A A . 52 THR H 1 1
6 14749 1 1 52 THR HA H 24.866 34.590 29.415 1.00 . A A . 52 THR HA 1 1
6 14750 1 1 52 THR HB H 26.806 36.166 29.423 1.00 . A A . 52 THR HB 1 1
6 14751 1 1 52 THR HG1 H 26.665 35.127 31.212 1.00 . A A . 52 THR HG1 1 1
6 14752 1 1 52 THR HG21 H 24.865 38.136 30.688 1.00 . A A . 52 THR HG21 1 1
6 14753 1 1 52 THR HG22 H 25.611 38.332 29.080 1.00 . A A . 52 THR HG22 1 1
6 14754 1 1 52 THR HG23 H 26.615 38.329 30.532 1.00 . A A . 52 THR HG23 1 1
6 14755 1 1 52 THR N N 24.834 35.909 27.805 1.00 . A A . 52 THR N 1 1
6 14756 1 1 52 THR O O 22.726 36.988 29.266 1.00 . A A . 52 THR O 1 1
6 14757 1 1 52 THR OG1 O 26.038 35.876 31.265 1.00 . A A . 52 THR OG1 1 1
6 14758 1 1 53 LEU C C 21.667 36.293 32.682 1.00 . A A . 53 LEU C 1 1
6 14759 1 1 53 LEU CA C 21.514 35.541 31.349 1.00 . A A . 53 LEU CA 1 1
6 14760 1 1 53 LEU CB C 20.768 34.197 31.503 1.00 . A A . 53 LEU CB 1 1
6 14761 1 1 53 LEU CD1 C 18.426 34.940 30.806 1.00 . A A . 53 LEU CD1 1 1
6 14762 1 1 53 LEU CD2 C 18.698 32.938 32.203 1.00 . A A . 53 LEU CD2 1 1
6 14763 1 1 53 LEU CG C 19.284 34.320 31.910 1.00 . A A . 53 LEU CG 1 1
6 14764 1 1 53 LEU H H 23.393 34.567 31.145 1.00 . A A . 53 LEU H 1 1
6 14765 1 1 53 LEU HA H 20.932 36.168 30.669 1.00 . A A . 53 LEU HA 1 1
6 14766 1 1 53 LEU HB2 H 20.810 33.660 30.555 1.00 . A A . 53 LEU HB2 1 1
6 14767 1 1 53 LEU HB3 H 21.290 33.600 32.251 1.00 . A A . 53 LEU HB3 1 1
6 14768 1 1 53 LEU HD11 H 18.514 34.359 29.887 1.00 . A A . 53 LEU HD11 1 1
6 14769 1 1 53 LEU HD12 H 18.740 35.960 30.608 1.00 . A A . 53 LEU HD12 1 1
6 14770 1 1 53 LEU HD13 H 17.380 34.963 31.113 1.00 . A A . 53 LEU HD13 1 1
6 14771 1 1 53 LEU HD21 H 18.706 32.329 31.299 1.00 . A A . 53 LEU HD21 1 1
6 14772 1 1 53 LEU HD22 H 17.670 33.044 32.553 1.00 . A A . 53 LEU HD22 1 1
6 14773 1 1 53 LEU HD23 H 19.282 32.440 32.975 1.00 . A A . 53 LEU HD23 1 1
6 14774 1 1 53 LEU HG H 19.200 34.925 32.814 1.00 . A A . 53 LEU HG 1 1
6 14775 1 1 53 LEU N N 22.829 35.299 30.746 1.00 . A A . 53 LEU N 1 1
6 14776 1 1 53 LEU O O 22.518 35.948 33.510 1.00 . A A . 53 LEU O 1 1
6 14777 1 1 54 ASP C C 19.695 37.247 35.070 1.00 . A A . 54 ASP C 1 1
6 14778 1 1 54 ASP CA C 20.669 38.009 34.163 1.00 . A A . 54 ASP CA 1 1
6 14779 1 1 54 ASP CB C 20.159 39.428 33.866 1.00 . A A . 54 ASP CB 1 1
6 14780 1 1 54 ASP CG C 20.136 40.311 35.113 1.00 . A A . 54 ASP CG 1 1
6 14781 1 1 54 ASP H H 20.169 37.547 32.155 1.00 . A A . 54 ASP H 1 1
6 14782 1 1 54 ASP HA H 21.638 38.089 34.655 1.00 . A A . 54 ASP HA 1 1
6 14783 1 1 54 ASP HB2 H 20.797 39.893 33.123 1.00 . A A . 54 ASP HB2 1 1
6 14784 1 1 54 ASP HB3 H 19.157 39.375 33.437 1.00 . A A . 54 ASP HB3 1 1
6 14785 1 1 54 ASP N N 20.814 37.294 32.896 1.00 . A A . 54 ASP N 1 1
6 14786 1 1 54 ASP O O 18.490 37.471 34.984 1.00 . A A . 54 ASP O 1 1
6 14787 1 1 54 ASP OD1 O 21.208 40.481 35.742 1.00 . A A . 54 ASP OD1 1 1
6 14788 1 1 54 ASP OD2 O 19.064 40.880 35.430 1.00 . A A . 54 ASP OD2 1 1
6 14789 1 1 55 ILE C C 18.326 36.201 37.621 1.00 . A A . 55 ILE C 1 1
6 14790 1 1 55 ILE CA C 19.305 35.429 36.710 1.00 . A A . 55 ILE CA 1 1
6 14791 1 1 55 ILE CB C 20.162 34.431 37.530 1.00 . A A . 55 ILE CB 1 1
6 14792 1 1 55 ILE CD1 C 20.854 32.956 35.504 1.00 . A A . 55 ILE CD1 1 1
6 14793 1 1 55 ILE CG1 C 21.304 33.758 36.730 1.00 . A A . 55 ILE CG1 1 1
6 14794 1 1 55 ILE CG2 C 19.285 33.343 38.172 1.00 . A A . 55 ILE CG2 1 1
6 14795 1 1 55 ILE H H 21.177 36.213 35.991 1.00 . A A . 55 ILE H 1 1
6 14796 1 1 55 ILE HA H 18.695 34.859 36.009 1.00 . A A . 55 ILE HA 1 1
6 14797 1 1 55 ILE HB H 20.623 34.988 38.343 1.00 . A A . 55 ILE HB 1 1
6 14798 1 1 55 ILE HD11 H 20.252 32.105 35.820 1.00 . A A . 55 ILE HD11 1 1
6 14799 1 1 55 ILE HD12 H 20.279 33.589 34.831 1.00 . A A . 55 ILE HD12 1 1
6 14800 1 1 55 ILE HD13 H 21.730 32.588 34.971 1.00 . A A . 55 ILE HD13 1 1
6 14801 1 1 55 ILE HG12 H 22.014 34.513 36.399 1.00 . A A . 55 ILE HG12 1 1
6 14802 1 1 55 ILE HG13 H 21.854 33.090 37.395 1.00 . A A . 55 ILE HG13 1 1
6 14803 1 1 55 ILE HG21 H 19.911 32.608 38.682 1.00 . A A . 55 ILE HG21 1 1
6 14804 1 1 55 ILE HG22 H 18.627 33.789 38.917 1.00 . A A . 55 ILE HG22 1 1
6 14805 1 1 55 ILE HG23 H 18.682 32.843 37.417 1.00 . A A . 55 ILE HG23 1 1
6 14806 1 1 55 ILE N N 20.171 36.334 35.923 1.00 . A A . 55 ILE N 1 1
6 14807 1 1 55 ILE O O 17.238 35.709 37.922 1.00 . A A . 55 ILE O 1 1
6 14808 1 1 56 ALA C C 16.510 38.737 38.089 1.00 . A A . 56 ALA C 1 1
6 14809 1 1 56 ALA CA C 17.815 38.324 38.795 1.00 . A A . 56 ALA CA 1 1
6 14810 1 1 56 ALA CB C 18.631 39.577 39.090 1.00 . A A . 56 ALA CB 1 1
6 14811 1 1 56 ALA H H 19.573 37.777 37.707 1.00 . A A . 56 ALA H 1 1
6 14812 1 1 56 ALA HA H 17.556 37.837 39.738 1.00 . A A . 56 ALA HA 1 1
6 14813 1 1 56 ALA HB1 H 18.009 40.300 39.613 1.00 . A A . 56 ALA HB1 1 1
6 14814 1 1 56 ALA HB2 H 19.486 39.318 39.714 1.00 . A A . 56 ALA HB2 1 1
6 14815 1 1 56 ALA HB3 H 18.971 40.017 38.150 1.00 . A A . 56 ALA HB3 1 1
6 14816 1 1 56 ALA N N 18.667 37.432 38.004 1.00 . A A . 56 ALA N 1 1
6 14817 1 1 56 ALA O O 15.441 38.719 38.706 1.00 . A A . 56 ALA O 1 1
6 14818 1 1 57 SER C C 14.964 38.708 34.968 1.00 . A A . 57 SER C 1 1
6 14819 1 1 57 SER CA C 15.488 39.686 36.025 1.00 . A A . 57 SER CA 1 1
6 14820 1 1 57 SER CB C 15.931 40.976 35.316 1.00 . A A . 57 SER CB 1 1
6 14821 1 1 57 SER H H 17.518 39.093 36.380 1.00 . A A . 57 SER H 1 1
6 14822 1 1 57 SER HA H 14.656 39.934 36.684 1.00 . A A . 57 SER HA 1 1
6 14823 1 1 57 SER HB2 H 16.559 40.709 34.466 1.00 . A A . 57 SER HB2 1 1
6 14824 1 1 57 SER HB3 H 15.046 41.499 34.947 1.00 . A A . 57 SER HB3 1 1
6 14825 1 1 57 SER HG H 17.617 41.551 36.054 1.00 . A A . 57 SER HG 1 1
6 14826 1 1 57 SER N N 16.602 39.126 36.813 1.00 . A A . 57 SER N 1 1
6 14827 1 1 57 SER O O 13.831 38.839 34.498 1.00 . A A . 57 SER O 1 1
6 14828 1 1 57 SER OG O 16.678 41.842 36.154 1.00 . A A . 57 SER OG 1 1
6 14829 1 1 58 GLY C C 15.838 37.513 32.074 1.00 . A A . 58 GLY C 1 1
6 14830 1 1 58 GLY CA C 15.589 36.847 33.434 1.00 . A A . 58 GLY CA 1 1
6 14831 1 1 58 GLY H H 16.730 37.745 34.995 1.00 . A A . 58 GLY H 1 1
6 14832 1 1 58 GLY HA2 H 16.288 36.017 33.531 1.00 . A A . 58 GLY HA2 1 1
6 14833 1 1 58 GLY HA3 H 14.575 36.449 33.455 1.00 . A A . 58 GLY HA3 1 1
6 14834 1 1 58 GLY N N 15.802 37.750 34.569 1.00 . A A . 58 GLY N 1 1
6 14835 1 1 58 GLY O O 15.244 37.116 31.076 1.00 . A A . 58 GLY O 1 1
6 14836 1 1 59 GLU C C 18.138 38.847 30.050 1.00 . A A . 59 GLU C 1 1
6 14837 1 1 59 GLU CA C 16.942 39.381 30.857 1.00 . A A . 59 GLU CA 1 1
6 14838 1 1 59 GLU CB C 17.218 40.822 31.297 1.00 . A A . 59 GLU CB 1 1
6 14839 1 1 59 GLU CD C 15.099 42.210 30.801 1.00 . A A . 59 GLU CD 1 1
6 14840 1 1 59 GLU CG C 15.992 41.558 31.860 1.00 . A A . 59 GLU CG 1 1
6 14841 1 1 59 GLU H H 17.181 38.792 32.874 1.00 . A A . 59 GLU H 1 1
6 14842 1 1 59 GLU HA H 16.065 39.397 30.212 1.00 . A A . 59 GLU HA 1 1
6 14843 1 1 59 GLU HB2 H 17.993 40.811 32.063 1.00 . A A . 59 GLU HB2 1 1
6 14844 1 1 59 GLU HB3 H 17.615 41.369 30.448 1.00 . A A . 59 GLU HB3 1 1
6 14845 1 1 59 GLU HG2 H 15.399 40.878 32.475 1.00 . A A . 59 GLU HG2 1 1
6 14846 1 1 59 GLU HG3 H 16.359 42.347 32.514 1.00 . A A . 59 GLU HG3 1 1
6 14847 1 1 59 GLU N N 16.666 38.561 32.040 1.00 . A A . 59 GLU N 1 1
6 14848 1 1 59 GLU O O 19.153 38.431 30.620 1.00 . A A . 59 GLU O 1 1
6 14849 1 1 59 GLU OE1 O 15.612 43.008 29.977 1.00 . A A . 59 GLU OE1 1 1
6 14850 1 1 59 GLU OE2 O 13.861 42.002 30.865 1.00 . A A . 59 GLU OE2 1 1
6 14851 1 1 60 ILE C C 20.019 39.618 27.426 1.00 . A A . 60 ILE C 1 1
6 14852 1 1 60 ILE CA C 19.068 38.464 27.774 1.00 . A A . 60 ILE CA 1 1
6 14853 1 1 60 ILE CB C 18.402 37.815 26.532 1.00 . A A . 60 ILE CB 1 1
6 14854 1 1 60 ILE CD1 C 16.359 36.430 27.346 1.00 . A A . 60 ILE CD1 1 1
6 14855 1 1 60 ILE CG1 C 17.824 36.423 26.898 1.00 . A A . 60 ILE CG1 1 1
6 14856 1 1 60 ILE CG2 C 19.390 37.684 25.354 1.00 . A A . 60 ILE CG2 1 1
6 14857 1 1 60 ILE H H 17.168 39.265 28.326 1.00 . A A . 60 ILE H 1 1
6 14858 1 1 60 ILE HA H 19.673 37.697 28.261 1.00 . A A . 60 ILE HA 1 1
6 14859 1 1 60 ILE HB H 17.588 38.454 26.185 1.00 . A A . 60 ILE HB 1 1
6 14860 1 1 60 ILE HD11 H 16.206 37.104 28.187 1.00 . A A . 60 ILE HD11 1 1
6 14861 1 1 60 ILE HD12 H 15.728 36.726 26.515 1.00 . A A . 60 ILE HD12 1 1
6 14862 1 1 60 ILE HD13 H 16.076 35.425 27.650 1.00 . A A . 60 ILE HD13 1 1
6 14863 1 1 60 ILE HG12 H 17.896 35.753 26.042 1.00 . A A . 60 ILE HG12 1 1
6 14864 1 1 60 ILE HG13 H 18.413 35.978 27.696 1.00 . A A . 60 ILE HG13 1 1
6 14865 1 1 60 ILE HG21 H 19.630 38.668 24.951 1.00 . A A . 60 ILE HG21 1 1
6 14866 1 1 60 ILE HG22 H 20.314 37.205 25.671 1.00 . A A . 60 ILE HG22 1 1
6 14867 1 1 60 ILE HG23 H 18.940 37.102 24.549 1.00 . A A . 60 ILE HG23 1 1
6 14868 1 1 60 ILE N N 18.037 38.909 28.719 1.00 . A A . 60 ILE N 1 1
6 14869 1 1 60 ILE O O 19.585 40.663 26.925 1.00 . A A . 60 ILE O 1 1
6 14870 1 1 61 LYS C C 23.723 39.729 27.062 1.00 . A A . 61 LYS C 1 1
6 14871 1 1 61 LYS CA C 22.400 40.400 27.472 1.00 . A A . 61 LYS CA 1 1
6 14872 1 1 61 LYS CB C 22.553 41.267 28.742 1.00 . A A . 61 LYS CB 1 1
6 14873 1 1 61 LYS CD C 23.138 41.300 31.232 1.00 . A A . 61 LYS CD 1 1
6 14874 1 1 61 LYS CE C 24.658 41.484 31.331 1.00 . A A . 61 LYS CE 1 1
6 14875 1 1 61 LYS CG C 22.724 40.443 30.030 1.00 . A A . 61 LYS CG 1 1
6 14876 1 1 61 LYS H H 21.596 38.531 28.094 1.00 . A A . 61 LYS H 1 1
6 14877 1 1 61 LYS HA H 22.126 41.061 26.648 1.00 . A A . 61 LYS HA 1 1
6 14878 1 1 61 LYS HB2 H 23.405 41.938 28.625 1.00 . A A . 61 LYS HB2 1 1
6 14879 1 1 61 LYS HB3 H 21.662 41.888 28.849 1.00 . A A . 61 LYS HB3 1 1
6 14880 1 1 61 LYS HD2 H 22.652 42.275 31.165 1.00 . A A . 61 LYS HD2 1 1
6 14881 1 1 61 LYS HD3 H 22.794 40.798 32.135 1.00 . A A . 61 LYS HD3 1 1
6 14882 1 1 61 LYS HE2 H 25.136 40.503 31.285 1.00 . A A . 61 LYS HE2 1 1
6 14883 1 1 61 LYS HE3 H 25.010 42.078 30.482 1.00 . A A . 61 LYS HE3 1 1
6 14884 1 1 61 LYS HG2 H 21.772 39.965 30.267 1.00 . A A . 61 LYS HG2 1 1
6 14885 1 1 61 LYS HG3 H 23.463 39.662 29.871 1.00 . A A . 61 LYS HG3 1 1
6 14886 1 1 61 LYS HZ1 H 26.035 42.256 32.700 1.00 . A A . 61 LYS HZ1 1 1
6 14887 1 1 61 LYS HZ2 H 24.657 41.641 33.405 1.00 . A A . 61 LYS HZ2 1 1
6 14888 1 1 61 LYS HZ3 H 24.632 43.087 32.632 1.00 . A A . 61 LYS HZ3 1 1
6 14889 1 1 61 LYS N N 21.320 39.417 27.678 1.00 . A A . 61 LYS N 1 1
6 14890 1 1 61 LYS NZ N 25.024 42.151 32.601 1.00 . A A . 61 LYS NZ 1 1
6 14891 1 1 61 LYS O O 23.821 38.505 26.969 1.00 . A A . 61 LYS O 1 1
6 14892 1 1 62 LYS C C 27.128 40.336 27.547 1.00 . A A . 62 LYS C 1 1
6 14893 1 1 62 LYS CA C 26.110 40.111 26.427 1.00 . A A . 62 LYS CA 1 1
6 14894 1 1 62 LYS CB C 26.478 40.836 25.118 1.00 . A A . 62 LYS CB 1 1
6 14895 1 1 62 LYS CD C 27.893 40.815 22.975 1.00 . A A . 62 LYS CD 1 1
6 14896 1 1 62 LYS CE C 26.658 40.838 22.063 1.00 . A A . 62 LYS CE 1 1
6 14897 1 1 62 LYS CG C 27.606 40.147 24.331 1.00 . A A . 62 LYS CG 1 1
6 14898 1 1 62 LYS H H 24.592 41.533 26.937 1.00 . A A . 62 LYS H 1 1
6 14899 1 1 62 LYS HA H 26.090 39.040 26.219 1.00 . A A . 62 LYS HA 1 1
6 14900 1 1 62 LYS HB2 H 25.592 40.851 24.487 1.00 . A A . 62 LYS HB2 1 1
6 14901 1 1 62 LYS HB3 H 26.759 41.868 25.336 1.00 . A A . 62 LYS HB3 1 1
6 14902 1 1 62 LYS HD2 H 28.238 41.837 23.143 1.00 . A A . 62 LYS HD2 1 1
6 14903 1 1 62 LYS HD3 H 28.689 40.259 22.478 1.00 . A A . 62 LYS HD3 1 1
6 14904 1 1 62 LYS HE2 H 26.165 39.862 22.098 1.00 . A A . 62 LYS HE2 1 1
6 14905 1 1 62 LYS HE3 H 25.954 41.585 22.442 1.00 . A A . 62 LYS HE3 1 1
6 14906 1 1 62 LYS HG2 H 28.522 40.166 24.922 1.00 . A A . 62 LYS HG2 1 1
6 14907 1 1 62 LYS HG3 H 27.331 39.107 24.151 1.00 . A A . 62 LYS HG3 1 1
6 14908 1 1 62 LYS HZ1 H 27.585 41.988 20.604 1.00 . A A . 62 LYS HZ1 1 1
6 14909 1 1 62 LYS HZ2 H 26.169 41.278 20.109 1.00 . A A . 62 LYS HZ2 1 1
6 14910 1 1 62 LYS HZ3 H 27.513 40.373 20.233 1.00 . A A . 62 LYS HZ3 1 1
6 14911 1 1 62 LYS N N 24.760 40.535 26.836 1.00 . A A . 62 LYS N 1 1
6 14912 1 1 62 LYS NZ N 27.011 41.152 20.662 1.00 . A A . 62 LYS NZ 1 1
6 14913 1 1 62 LYS O O 26.955 41.214 28.394 1.00 . A A . 62 LYS O 1 1
6 14914 1 1 63 THR C C 30.652 39.290 27.693 1.00 . A A . 63 THR C 1 1
6 14915 1 1 63 THR CA C 29.393 39.821 28.385 1.00 . A A . 63 THR CA 1 1
6 14916 1 1 63 THR CB C 29.257 39.271 29.810 1.00 . A A . 63 THR CB 1 1
6 14917 1 1 63 THR CG2 C 29.301 37.749 29.863 1.00 . A A . 63 THR CG2 1 1
6 14918 1 1 63 THR H H 28.243 38.782 26.899 1.00 . A A . 63 THR H 1 1
6 14919 1 1 63 THR HA H 29.478 40.898 28.482 1.00 . A A . 63 THR HA 1 1
6 14920 1 1 63 THR HB H 28.308 39.614 30.220 1.00 . A A . 63 THR HB 1 1
6 14921 1 1 63 THR HG1 H 29.912 40.554 31.103 1.00 . A A . 63 THR HG1 1 1
6 14922 1 1 63 THR HG21 H 28.926 37.425 30.834 1.00 . A A . 63 THR HG21 1 1
6 14923 1 1 63 THR HG22 H 30.323 37.400 29.720 1.00 . A A . 63 THR HG22 1 1
6 14924 1 1 63 THR HG23 H 28.681 37.326 29.074 1.00 . A A . 63 THR HG23 1 1
6 14925 1 1 63 THR N N 28.191 39.539 27.577 1.00 . A A . 63 THR N 1 1
6 14926 1 1 63 THR O O 30.553 38.432 26.814 1.00 . A A . 63 THR O 1 1
6 14927 1 1 63 THR OG1 O 30.284 39.760 30.645 1.00 . A A . 63 THR OG1 1 1
6 14928 1 1 64 ARG C C 33.718 38.185 28.554 1.00 . A A . 64 ARG C 1 1
6 14929 1 1 64 ARG CA C 33.136 39.245 27.612 1.00 . A A . 64 ARG CA 1 1
6 14930 1 1 64 ARG CB C 34.102 40.401 27.301 1.00 . A A . 64 ARG CB 1 1
6 14931 1 1 64 ARG CD C 35.373 42.412 28.146 1.00 . A A . 64 ARG CD 1 1
6 14932 1 1 64 ARG CG C 34.570 41.169 28.544 1.00 . A A . 64 ARG CG 1 1
6 14933 1 1 64 ARG CZ C 36.101 44.438 29.410 1.00 . A A . 64 ARG CZ 1 1
6 14934 1 1 64 ARG H H 31.839 40.444 28.836 1.00 . A A . 64 ARG H 1 1
6 14935 1 1 64 ARG HA H 32.969 38.740 26.666 1.00 . A A . 64 ARG HA 1 1
6 14936 1 1 64 ARG HB2 H 34.975 40.001 26.783 1.00 . A A . 64 ARG HB2 1 1
6 14937 1 1 64 ARG HB3 H 33.605 41.095 26.626 1.00 . A A . 64 ARG HB3 1 1
6 14938 1 1 64 ARG HD2 H 36.240 42.109 27.555 1.00 . A A . 64 ARG HD2 1 1
6 14939 1 1 64 ARG HD3 H 34.734 43.050 27.534 1.00 . A A . 64 ARG HD3 1 1
6 14940 1 1 64 ARG HE H 35.925 42.618 30.195 1.00 . A A . 64 ARG HE 1 1
6 14941 1 1 64 ARG HG2 H 33.707 41.483 29.132 1.00 . A A . 64 ARG HG2 1 1
6 14942 1 1 64 ARG HG3 H 35.195 40.513 29.149 1.00 . A A . 64 ARG HG3 1 1
6 14943 1 1 64 ARG HH11 H 35.907 44.851 27.453 1.00 . A A . 64 ARG HH11 1 1
6 14944 1 1 64 ARG HH12 H 36.281 46.218 28.479 1.00 . A A . 64 ARG HH12 1 1
6 14945 1 1 64 ARG HH21 H 36.288 44.434 31.409 1.00 . A A . 64 ARG HH21 1 1
6 14946 1 1 64 ARG HH22 H 36.470 45.979 30.631 1.00 . A A . 64 ARG HH22 1 1
6 14947 1 1 64 ARG N N 31.839 39.765 28.086 1.00 . A A . 64 ARG N 1 1
6 14948 1 1 64 ARG NE N 35.822 43.150 29.340 1.00 . A A . 64 ARG NE 1 1
6 14949 1 1 64 ARG NH1 N 36.090 45.226 28.377 1.00 . A A . 64 ARG NH1 1 1
6 14950 1 1 64 ARG NH2 N 36.398 44.972 30.555 1.00 . A A . 64 ARG NH2 1 1
6 14951 1 1 64 ARG O O 33.591 38.312 29.772 1.00 . A A . 64 ARG O 1 1
6 14952 1 1 65 ALA C C 36.512 36.537 29.082 1.00 . A A . 65 ALA C 1 1
6 14953 1 1 65 ALA CA C 35.054 36.132 28.799 1.00 . A A . 65 ALA CA 1 1
6 14954 1 1 65 ALA CB C 34.925 34.769 28.108 1.00 . A A . 65 ALA CB 1 1
6 14955 1 1 65 ALA H H 34.472 37.139 27.007 1.00 . A A . 65 ALA H 1 1
6 14956 1 1 65 ALA HA H 34.558 36.046 29.766 1.00 . A A . 65 ALA HA 1 1
6 14957 1 1 65 ALA HB1 H 33.871 34.516 27.980 1.00 . A A . 65 ALA HB1 1 1
6 14958 1 1 65 ALA HB2 H 35.416 34.781 27.135 1.00 . A A . 65 ALA HB2 1 1
6 14959 1 1 65 ALA HB3 H 35.385 34.001 28.732 1.00 . A A . 65 ALA HB3 1 1
6 14960 1 1 65 ALA N N 34.361 37.154 28.014 1.00 . A A . 65 ALA N 1 1
6 14961 1 1 65 ALA O O 37.170 37.162 28.248 1.00 . A A . 65 ALA O 1 1
6 14962 1 1 66 SER C C 39.459 35.731 30.284 1.00 . A A . 66 SER C 1 1
6 14963 1 1 66 SER CA C 38.317 36.625 30.776 1.00 . A A . 66 SER CA 1 1
6 14964 1 1 66 SER CB C 38.258 36.721 32.305 1.00 . A A . 66 SER CB 1 1
6 14965 1 1 66 SER H H 36.437 35.626 30.889 1.00 . A A . 66 SER H 1 1
6 14966 1 1 66 SER HA H 38.505 37.633 30.405 1.00 . A A . 66 SER HA 1 1
6 14967 1 1 66 SER HB2 H 39.159 37.208 32.670 1.00 . A A . 66 SER HB2 1 1
6 14968 1 1 66 SER HB3 H 37.383 37.310 32.571 1.00 . A A . 66 SER HB3 1 1
6 14969 1 1 66 SER HG H 38.261 35.586 33.886 1.00 . A A . 66 SER HG 1 1
6 14970 1 1 66 SER N N 37.011 36.194 30.270 1.00 . A A . 66 SER N 1 1
6 14971 1 1 66 SER O O 40.455 36.237 29.754 1.00 . A A . 66 SER O 1 1
6 14972 1 1 66 SER OG O 38.128 35.464 32.931 1.00 . A A . 66 SER OG 1 1
6 14973 1 1 67 TYR C C 39.424 32.072 29.562 1.00 . A A . 67 TYR C 1 1
6 14974 1 1 67 TYR CA C 40.176 33.372 29.879 1.00 . A A . 67 TYR CA 1 1
6 14975 1 1 67 TYR CB C 41.358 33.091 30.823 1.00 . A A . 67 TYR CB 1 1
6 14976 1 1 67 TYR CD1 C 41.283 34.470 32.901 1.00 . A A . 67 TYR CD1 1 1
6 14977 1 1 67 TYR CD2 C 40.737 32.096 33.062 1.00 . A A . 67 TYR CD2 1 1
6 14978 1 1 67 TYR CE1 C 41.036 34.628 34.268 1.00 . A A . 67 TYR CE1 1 1
6 14979 1 1 67 TYR CE2 C 40.518 32.247 34.442 1.00 . A A . 67 TYR CE2 1 1
6 14980 1 1 67 TYR CG C 41.105 33.216 32.298 1.00 . A A . 67 TYR CG 1 1
6 14981 1 1 67 TYR CZ C 40.637 33.517 35.046 1.00 . A A . 67 TYR CZ 1 1
6 14982 1 1 67 TYR H H 38.474 34.100 30.918 1.00 . A A . 67 TYR H 1 1
6 14983 1 1 67 TYR HA H 40.607 33.735 28.954 1.00 . A A . 67 TYR HA 1 1
6 14984 1 1 67 TYR HB2 H 41.757 32.100 30.627 1.00 . A A . 67 TYR HB2 1 1
6 14985 1 1 67 TYR HB3 H 42.149 33.791 30.590 1.00 . A A . 67 TYR HB3 1 1
6 14986 1 1 67 TYR HD1 H 41.582 35.322 32.306 1.00 . A A . 67 TYR HD1 1 1
6 14987 1 1 67 TYR HD2 H 40.616 31.130 32.592 1.00 . A A . 67 TYR HD2 1 1
6 14988 1 1 67 TYR HE1 H 41.131 35.612 34.687 1.00 . A A . 67 TYR HE1 1 1
6 14989 1 1 67 TYR HE2 H 40.233 31.393 35.031 1.00 . A A . 67 TYR HE2 1 1
6 14990 1 1 67 TYR HH H 40.016 32.843 36.757 1.00 . A A . 67 TYR HH 1 1
6 14991 1 1 67 TYR N N 39.287 34.412 30.401 1.00 . A A . 67 TYR N 1 1
6 14992 1 1 67 TYR O O 38.351 31.800 30.105 1.00 . A A . 67 TYR O 1 1
6 14993 1 1 67 TYR OH O 40.321 33.681 36.359 1.00 . A A . 67 TYR OH 1 1
6 14994 1 1 68 ILE C C 40.502 29.045 29.662 1.00 . A A . 68 ILE C 1 1
6 14995 1 1 68 ILE CA C 39.684 29.807 28.619 1.00 . A A . 68 ILE CA 1 1
6 14996 1 1 68 ILE CB C 39.916 29.225 27.203 1.00 . A A . 68 ILE CB 1 1
6 14997 1 1 68 ILE CD1 C 39.718 29.659 24.668 1.00 . A A . 68 ILE CD1 1 1
6 14998 1 1 68 ILE CG1 C 39.496 30.199 26.085 1.00 . A A . 68 ILE CG1 1 1
6 14999 1 1 68 ILE CG2 C 39.145 27.904 27.060 1.00 . A A . 68 ILE CG2 1 1
6 15000 1 1 68 ILE H H 40.924 31.524 28.345 1.00 . A A . 68 ILE H 1 1
6 15001 1 1 68 ILE HA H 38.631 29.683 28.868 1.00 . A A . 68 ILE HA 1 1
6 15002 1 1 68 ILE HB H 40.980 29.018 27.084 1.00 . A A . 68 ILE HB 1 1
6 15003 1 1 68 ILE HD11 H 39.002 28.867 24.451 1.00 . A A . 68 ILE HD11 1 1
6 15004 1 1 68 ILE HD12 H 39.571 30.462 23.948 1.00 . A A . 68 ILE HD12 1 1
6 15005 1 1 68 ILE HD13 H 40.733 29.275 24.580 1.00 . A A . 68 ILE HD13 1 1
6 15006 1 1 68 ILE HG12 H 38.444 30.460 26.203 1.00 . A A . 68 ILE HG12 1 1
6 15007 1 1 68 ILE HG13 H 40.098 31.100 26.179 1.00 . A A . 68 ILE HG13 1 1
6 15008 1 1 68 ILE HG21 H 39.351 27.459 26.090 1.00 . A A . 68 ILE HG21 1 1
6 15009 1 1 68 ILE HG22 H 39.457 27.188 27.817 1.00 . A A . 68 ILE HG22 1 1
6 15010 1 1 68 ILE HG23 H 38.074 28.087 27.148 1.00 . A A . 68 ILE HG23 1 1
6 15011 1 1 68 ILE N N 40.027 31.232 28.721 1.00 . A A . 68 ILE N 1 1
6 15012 1 1 68 ILE O O 41.638 29.404 29.956 1.00 . A A . 68 ILE O 1 1
6 15013 1 1 69 TYR C C 40.443 25.687 30.978 1.00 . A A . 69 TYR C 1 1
6 15014 1 1 69 TYR CA C 40.529 27.186 31.292 1.00 . A A . 69 TYR CA 1 1
6 15015 1 1 69 TYR CB C 39.776 27.536 32.580 1.00 . A A . 69 TYR CB 1 1
6 15016 1 1 69 TYR CD1 C 41.548 27.004 34.272 1.00 . A A . 69 TYR CD1 1 1
6 15017 1 1 69 TYR CD2 C 39.472 25.719 34.316 1.00 . A A . 69 TYR CD2 1 1
6 15018 1 1 69 TYR CE1 C 42.058 26.226 35.320 1.00 . A A . 69 TYR CE1 1 1
6 15019 1 1 69 TYR CE2 C 39.973 24.949 35.379 1.00 . A A . 69 TYR CE2 1 1
6 15020 1 1 69 TYR CG C 40.261 26.749 33.769 1.00 . A A . 69 TYR CG 1 1
6 15021 1 1 69 TYR CZ C 41.269 25.197 35.875 1.00 . A A . 69 TYR CZ 1 1
6 15022 1 1 69 TYR H H 39.003 27.737 29.918 1.00 . A A . 69 TYR H 1 1
6 15023 1 1 69 TYR HA H 41.580 27.442 31.423 1.00 . A A . 69 TYR HA 1 1
6 15024 1 1 69 TYR HB2 H 39.902 28.598 32.791 1.00 . A A . 69 TYR HB2 1 1
6 15025 1 1 69 TYR HB3 H 38.711 27.349 32.439 1.00 . A A . 69 TYR HB3 1 1
6 15026 1 1 69 TYR HD1 H 42.153 27.783 33.836 1.00 . A A . 69 TYR HD1 1 1
6 15027 1 1 69 TYR HD2 H 38.490 25.509 33.919 1.00 . A A . 69 TYR HD2 1 1
6 15028 1 1 69 TYR HE1 H 43.050 26.416 35.692 1.00 . A A . 69 TYR HE1 1 1
6 15029 1 1 69 TYR HE2 H 39.371 24.164 35.812 1.00 . A A . 69 TYR HE2 1 1
6 15030 1 1 69 TYR HH H 41.093 23.789 37.188 1.00 . A A . 69 TYR HH 1 1
6 15031 1 1 69 TYR N N 39.945 27.979 30.214 1.00 . A A . 69 TYR N 1 1
6 15032 1 1 69 TYR O O 39.487 25.273 30.324 1.00 . A A . 69 TYR O 1 1
6 15033 1 1 69 TYR OH O 41.760 24.439 36.881 1.00 . A A . 69 TYR OH 1 1
6 15034 1 1 70 ARG C C 41.986 22.729 32.636 1.00 . A A . 70 ARG C 1 1
6 15035 1 1 70 ARG CA C 41.281 23.400 31.454 1.00 . A A . 70 ARG CA 1 1
6 15036 1 1 70 ARG CB C 41.677 22.764 30.102 1.00 . A A . 70 ARG CB 1 1
6 15037 1 1 70 ARG CD C 43.461 22.015 28.469 1.00 . A A . 70 ARG CD 1 1
6 15038 1 1 70 ARG CG C 43.186 22.720 29.808 1.00 . A A . 70 ARG CG 1 1
6 15039 1 1 70 ARG CZ C 45.452 20.710 27.694 1.00 . A A . 70 ARG CZ 1 1
6 15040 1 1 70 ARG H H 42.185 25.282 31.945 1.00 . A A . 70 ARG H 1 1
6 15041 1 1 70 ARG HA H 40.224 23.200 31.607 1.00 . A A . 70 ARG HA 1 1
6 15042 1 1 70 ARG HB2 H 41.308 21.737 30.092 1.00 . A A . 70 ARG HB2 1 1
6 15043 1 1 70 ARG HB3 H 41.171 23.294 29.294 1.00 . A A . 70 ARG HB3 1 1
6 15044 1 1 70 ARG HD2 H 42.923 21.065 28.462 1.00 . A A . 70 ARG HD2 1 1
6 15045 1 1 70 ARG HD3 H 43.084 22.630 27.650 1.00 . A A . 70 ARG HD3 1 1
6 15046 1 1 70 ARG HE H 45.550 22.467 28.605 1.00 . A A . 70 ARG HE 1 1
6 15047 1 1 70 ARG HG2 H 43.589 23.728 29.792 1.00 . A A . 70 ARG HG2 1 1
6 15048 1 1 70 ARG HG3 H 43.695 22.180 30.600 1.00 . A A . 70 ARG HG3 1 1
6 15049 1 1 70 ARG HH11 H 43.778 19.894 26.897 1.00 . A A . 70 ARG HH11 1 1
6 15050 1 1 70 ARG HH12 H 45.287 19.022 26.666 1.00 . A A . 70 ARG HH12 1 1
6 15051 1 1 70 ARG HH21 H 47.350 21.155 28.213 1.00 . A A . 70 ARG HH21 1 1
6 15052 1 1 70 ARG HH22 H 47.093 19.680 27.278 1.00 . A A . 70 ARG HH22 1 1
6 15053 1 1 70 ARG N N 41.408 24.870 31.431 1.00 . A A . 70 ARG N 1 1
6 15054 1 1 70 ARG NE N 44.902 21.763 28.273 1.00 . A A . 70 ARG NE 1 1
6 15055 1 1 70 ARG NH1 N 44.776 19.807 27.049 1.00 . A A . 70 ARG NH1 1 1
6 15056 1 1 70 ARG NH2 N 46.735 20.515 27.723 1.00 . A A . 70 ARG NH2 1 1
6 15057 1 1 70 ARG O O 43.026 23.204 33.090 1.00 . A A . 70 ARG O 1 1
6 15058 1 1 71 GLU C C 41.689 19.230 33.809 1.00 . A A . 71 GLU C 1 1
6 15059 1 1 71 GLU CA C 42.031 20.701 34.103 1.00 . A A . 71 GLU CA 1 1
6 15060 1 1 71 GLU CB C 41.615 21.133 35.519 1.00 . A A . 71 GLU CB 1 1
6 15061 1 1 71 GLU CD C 39.972 21.401 37.370 1.00 . A A . 71 GLU CD 1 1
6 15062 1 1 71 GLU CG C 40.130 21.053 35.883 1.00 . A A . 71 GLU CG 1 1
6 15063 1 1 71 GLU H H 40.653 21.217 32.572 1.00 . A A . 71 GLU H 1 1
6 15064 1 1 71 GLU HA H 43.114 20.780 34.070 1.00 . A A . 71 GLU HA 1 1
6 15065 1 1 71 GLU HB2 H 42.150 20.506 36.226 1.00 . A A . 71 GLU HB2 1 1
6 15066 1 1 71 GLU HB3 H 41.946 22.158 35.665 1.00 . A A . 71 GLU HB3 1 1
6 15067 1 1 71 GLU HG2 H 39.558 21.749 35.266 1.00 . A A . 71 GLU HG2 1 1
6 15068 1 1 71 GLU HG3 H 39.763 20.040 35.700 1.00 . A A . 71 GLU HG3 1 1
6 15069 1 1 71 GLU N N 41.455 21.589 33.078 1.00 . A A . 71 GLU N 1 1
6 15070 1 1 71 GLU O O 40.845 18.959 32.957 1.00 . A A . 71 GLU O 1 1
6 15071 1 1 71 GLU OE1 O 40.009 22.603 37.724 1.00 . A A . 71 GLU OE1 1 1
6 15072 1 1 71 GLU OE2 O 39.876 20.468 38.204 1.00 . A A . 71 GLU OE2 1 1
6 15073 1 1 72 LYS C C 41.151 16.196 35.178 1.00 . A A . 72 LYS C 1 1
6 15074 1 1 72 LYS CA C 42.156 16.825 34.217 1.00 . A A . 72 LYS CA 1 1
6 15075 1 1 72 LYS CB C 43.522 16.103 34.259 1.00 . A A . 72 LYS CB 1 1
6 15076 1 1 72 LYS CD C 43.519 14.339 32.393 1.00 . A A . 72 LYS CD 1 1
6 15077 1 1 72 LYS CE C 44.286 13.160 33.008 1.00 . A A . 72 LYS CE 1 1
6 15078 1 1 72 LYS CG C 44.000 15.725 32.852 1.00 . A A . 72 LYS CG 1 1
6 15079 1 1 72 LYS H H 43.047 18.546 35.146 1.00 . A A . 72 LYS H 1 1
6 15080 1 1 72 LYS HA H 41.723 16.707 33.223 1.00 . A A . 72 LYS HA 1 1
6 15081 1 1 72 LYS HB2 H 44.268 16.758 34.712 1.00 . A A . 72 LYS HB2 1 1
6 15082 1 1 72 LYS HB3 H 43.467 15.207 34.878 1.00 . A A . 72 LYS HB3 1 1
6 15083 1 1 72 LYS HD2 H 42.467 14.227 32.650 1.00 . A A . 72 LYS HD2 1 1
6 15084 1 1 72 LYS HD3 H 43.600 14.282 31.309 1.00 . A A . 72 LYS HD3 1 1
6 15085 1 1 72 LYS HE2 H 44.146 13.167 34.089 1.00 . A A . 72 LYS HE2 1 1
6 15086 1 1 72 LYS HE3 H 43.849 12.235 32.623 1.00 . A A . 72 LYS HE3 1 1
6 15087 1 1 72 LYS HG2 H 43.628 16.469 32.152 1.00 . A A . 72 LYS HG2 1 1
6 15088 1 1 72 LYS HG3 H 45.087 15.761 32.827 1.00 . A A . 72 LYS HG3 1 1
6 15089 1 1 72 LYS HZ1 H 46.226 13.926 33.157 1.00 . A A . 72 LYS HZ1 1 1
6 15090 1 1 72 LYS HZ2 H 45.896 13.299 31.683 1.00 . A A . 72 LYS HZ2 1 1
6 15091 1 1 72 LYS HZ3 H 46.175 12.299 32.951 1.00 . A A . 72 LYS HZ3 1 1
6 15092 1 1 72 LYS N N 42.352 18.267 34.458 1.00 . A A . 72 LYS N 1 1
6 15093 1 1 72 LYS NZ N 45.732 13.174 32.682 1.00 . A A . 72 LYS NZ 1 1
6 15094 1 1 72 LYS O O 41.110 16.568 36.354 1.00 . A A . 72 LYS O 1 1
6 15095 1 1 73 VAL C C 39.382 12.945 35.022 1.00 . A A . 73 VAL C 1 1
6 15096 1 1 73 VAL CA C 39.486 14.386 35.524 1.00 . A A . 73 VAL CA 1 1
6 15097 1 1 73 VAL CB C 38.061 14.983 35.628 1.00 . A A . 73 VAL CB 1 1
6 15098 1 1 73 VAL CG1 C 37.989 16.241 36.503 1.00 . A A . 73 VAL CG1 1 1
6 15099 1 1 73 VAL CG2 C 37.451 15.298 34.262 1.00 . A A . 73 VAL CG2 1 1
6 15100 1 1 73 VAL H H 40.493 14.924 33.732 1.00 . A A . 73 VAL H 1 1
6 15101 1 1 73 VAL HA H 39.913 14.339 36.524 1.00 . A A . 73 VAL HA 1 1
6 15102 1 1 73 VAL HB H 37.413 14.245 36.097 1.00 . A A . 73 VAL HB 1 1
6 15103 1 1 73 VAL HG11 H 38.466 16.050 37.464 1.00 . A A . 73 VAL HG11 1 1
6 15104 1 1 73 VAL HG12 H 38.478 17.082 36.011 1.00 . A A . 73 VAL HG12 1 1
6 15105 1 1 73 VAL HG13 H 36.947 16.498 36.692 1.00 . A A . 73 VAL HG13 1 1
6 15106 1 1 73 VAL HG21 H 36.478 15.759 34.408 1.00 . A A . 73 VAL HG21 1 1
6 15107 1 1 73 VAL HG22 H 38.093 15.985 33.715 1.00 . A A . 73 VAL HG22 1 1
6 15108 1 1 73 VAL HG23 H 37.332 14.383 33.681 1.00 . A A . 73 VAL HG23 1 1
6 15109 1 1 73 VAL N N 40.400 15.198 34.705 1.00 . A A . 73 VAL N 1 1
6 15110 1 1 73 VAL O O 39.491 12.659 33.829 1.00 . A A . 73 VAL O 1 1
6 15111 1 1 74 GLU C C 37.447 10.154 36.038 1.00 . A A . 74 GLU C 1 1
6 15112 1 1 74 GLU CA C 38.888 10.598 35.743 1.00 . A A . 74 GLU CA 1 1
6 15113 1 1 74 GLU CB C 39.924 9.768 36.529 1.00 . A A . 74 GLU CB 1 1
6 15114 1 1 74 GLU CD C 41.180 9.403 38.722 1.00 . A A . 74 GLU CD 1 1
6 15115 1 1 74 GLU CG C 40.153 10.250 37.963 1.00 . A A . 74 GLU CG 1 1
6 15116 1 1 74 GLU H H 38.991 12.370 36.906 1.00 . A A . 74 GLU H 1 1
6 15117 1 1 74 GLU HA H 39.040 10.371 34.693 1.00 . A A . 74 GLU HA 1 1
6 15118 1 1 74 GLU HB2 H 39.614 8.725 36.556 1.00 . A A . 74 GLU HB2 1 1
6 15119 1 1 74 GLU HB3 H 40.871 9.819 35.997 1.00 . A A . 74 GLU HB3 1 1
6 15120 1 1 74 GLU HG2 H 40.525 11.270 37.902 1.00 . A A . 74 GLU HG2 1 1
6 15121 1 1 74 GLU HG3 H 39.200 10.247 38.496 1.00 . A A . 74 GLU HG3 1 1
6 15122 1 1 74 GLU N N 39.104 12.035 35.951 1.00 . A A . 74 GLU N 1 1
6 15123 1 1 74 GLU O O 37.119 9.000 35.766 1.00 . A A . 74 GLU O 1 1
6 15124 1 1 74 GLU OE1 O 42.251 9.065 38.169 1.00 . A A . 74 GLU OE1 1 1
6 15125 1 1 74 GLU OE2 O 40.967 9.087 39.914 1.00 . A A . 74 GLU OE2 1 1
6 15126 1 1 75 LYS C C 34.325 12.014 36.407 1.00 . A A . 75 LYS C 1 1
6 15127 1 1 75 LYS CA C 35.166 10.809 36.843 1.00 . A A . 75 LYS CA 1 1
6 15128 1 1 75 LYS CB C 34.986 10.516 38.348 1.00 . A A . 75 LYS CB 1 1
6 15129 1 1 75 LYS CD C 35.608 8.973 40.289 1.00 . A A . 75 LYS CD 1 1
6 15130 1 1 75 LYS CE C 36.551 7.821 40.651 1.00 . A A . 75 LYS CE 1 1
6 15131 1 1 75 LYS CG C 35.778 9.278 38.800 1.00 . A A . 75 LYS CG 1 1
6 15132 1 1 75 LYS H H 36.962 11.956 36.823 1.00 . A A . 75 LYS H 1 1
6 15133 1 1 75 LYS HA H 34.821 9.935 36.286 1.00 . A A . 75 LYS HA 1 1
6 15134 1 1 75 LYS HB2 H 35.319 11.375 38.930 1.00 . A A . 75 LYS HB2 1 1
6 15135 1 1 75 LYS HB3 H 33.927 10.350 38.553 1.00 . A A . 75 LYS HB3 1 1
6 15136 1 1 75 LYS HD2 H 35.864 9.853 40.882 1.00 . A A . 75 LYS HD2 1 1
6 15137 1 1 75 LYS HD3 H 34.572 8.691 40.485 1.00 . A A . 75 LYS HD3 1 1
6 15138 1 1 75 LYS HE2 H 36.382 6.994 39.955 1.00 . A A . 75 LYS HE2 1 1
6 15139 1 1 75 LYS HE3 H 37.584 8.160 40.528 1.00 . A A . 75 LYS HE3 1 1
6 15140 1 1 75 LYS HG2 H 35.443 8.417 38.221 1.00 . A A . 75 LYS HG2 1 1
6 15141 1 1 75 LYS HG3 H 36.840 9.439 38.615 1.00 . A A . 75 LYS HG3 1 1
6 15142 1 1 75 LYS HZ1 H 35.362 7.037 42.144 1.00 . A A . 75 LYS HZ1 1 1
6 15143 1 1 75 LYS HZ2 H 36.485 8.101 42.711 1.00 . A A . 75 LYS HZ2 1 1
6 15144 1 1 75 LYS HZ3 H 36.930 6.578 42.272 1.00 . A A . 75 LYS HZ3 1 1
6 15145 1 1 75 LYS N N 36.586 11.052 36.544 1.00 . A A . 75 LYS N 1 1
6 15146 1 1 75 LYS NZ N 36.323 7.356 42.036 1.00 . A A . 75 LYS NZ 1 1
6 15147 1 1 75 LYS O O 34.539 13.133 36.881 1.00 . A A . 75 LYS O 1 1
6 15148 1 1 76 LEU C C 31.072 12.330 34.859 1.00 . A A . 76 LEU C 1 1
6 15149 1 1 76 LEU CA C 32.539 12.812 34.862 1.00 . A A . 76 LEU CA 1 1
6 15150 1 1 76 LEU CB C 33.117 13.065 33.449 1.00 . A A . 76 LEU CB 1 1
6 15151 1 1 76 LEU CD1 C 33.514 15.541 33.438 1.00 . A A . 76 LEU CD1 1 1
6 15152 1 1 76 LEU CD2 C 33.184 14.409 31.320 1.00 . A A . 76 LEU CD2 1 1
6 15153 1 1 76 LEU CG C 32.752 14.398 32.782 1.00 . A A . 76 LEU CG 1 1
6 15154 1 1 76 LEU H H 33.282 10.842 35.133 1.00 . A A . 76 LEU H 1 1
6 15155 1 1 76 LEU HA H 32.587 13.729 35.450 1.00 . A A . 76 LEU HA 1 1
6 15156 1 1 76 LEU HB2 H 34.206 13.020 33.504 1.00 . A A . 76 LEU HB2 1 1
6 15157 1 1 76 LEU HB3 H 32.796 12.260 32.798 1.00 . A A . 76 LEU HB3 1 1
6 15158 1 1 76 LEU HD11 H 34.582 15.373 33.320 1.00 . A A . 76 LEU HD11 1 1
6 15159 1 1 76 LEU HD12 H 33.291 15.573 34.496 1.00 . A A . 76 LEU HD12 1 1
6 15160 1 1 76 LEU HD13 H 33.242 16.488 32.974 1.00 . A A . 76 LEU HD13 1 1
6 15161 1 1 76 LEU HD21 H 34.268 14.335 31.245 1.00 . A A . 76 LEU HD21 1 1
6 15162 1 1 76 LEU HD22 H 32.862 15.340 30.855 1.00 . A A . 76 LEU HD22 1 1
6 15163 1 1 76 LEU HD23 H 32.737 13.567 30.798 1.00 . A A . 76 LEU HD23 1 1
6 15164 1 1 76 LEU HG H 31.679 14.562 32.834 1.00 . A A . 76 LEU HG 1 1
6 15165 1 1 76 LEU N N 33.391 11.792 35.484 1.00 . A A . 76 LEU N 1 1
6 15166 1 1 76 LEU O O 30.829 11.131 34.967 1.00 . A A . 76 LEU O 1 1
6 15167 1 1 77 ILE C C 28.154 13.178 33.224 1.00 . A A . 77 ILE C 1 1
6 15168 1 1 77 ILE CA C 28.661 12.878 34.640 1.00 . A A . 77 ILE CA 1 1
6 15169 1 1 77 ILE CB C 27.810 13.580 35.740 1.00 . A A . 77 ILE CB 1 1
6 15170 1 1 77 ILE CD1 C 27.410 13.647 38.325 1.00 . A A . 77 ILE CD1 1 1
6 15171 1 1 77 ILE CG1 C 28.324 13.241 37.163 1.00 . A A . 77 ILE CG1 1 1
6 15172 1 1 77 ILE CG2 C 26.319 13.196 35.620 1.00 . A A . 77 ILE CG2 1 1
6 15173 1 1 77 ILE H H 30.332 14.204 34.608 1.00 . A A . 77 ILE H 1 1
6 15174 1 1 77 ILE HA H 28.557 11.804 34.784 1.00 . A A . 77 ILE HA 1 1
6 15175 1 1 77 ILE HB H 27.887 14.661 35.602 1.00 . A A . 77 ILE HB 1 1
6 15176 1 1 77 ILE HD11 H 27.927 13.481 39.269 1.00 . A A . 77 ILE HD11 1 1
6 15177 1 1 77 ILE HD12 H 27.145 14.699 38.238 1.00 . A A . 77 ILE HD12 1 1
6 15178 1 1 77 ILE HD13 H 26.505 13.038 38.328 1.00 . A A . 77 ILE HD13 1 1
6 15179 1 1 77 ILE HG12 H 28.480 12.168 37.242 1.00 . A A . 77 ILE HG12 1 1
6 15180 1 1 77 ILE HG13 H 29.278 13.741 37.322 1.00 . A A . 77 ILE HG13 1 1
6 15181 1 1 77 ILE HG21 H 26.182 12.145 35.875 1.00 . A A . 77 ILE HG21 1 1
6 15182 1 1 77 ILE HG22 H 25.718 13.806 36.297 1.00 . A A . 77 ILE HG22 1 1
6 15183 1 1 77 ILE HG23 H 25.947 13.370 34.613 1.00 . A A . 77 ILE HG23 1 1
6 15184 1 1 77 ILE N N 30.091 13.227 34.735 1.00 . A A . 77 ILE N 1 1
6 15185 1 1 77 ILE O O 28.316 14.293 32.731 1.00 . A A . 77 ILE O 1 1
6 15186 1 1 78 GLU C C 25.246 12.489 31.634 1.00 . A A . 78 GLU C 1 1
6 15187 1 1 78 GLU CA C 26.753 12.377 31.340 1.00 . A A . 78 GLU CA 1 1
6 15188 1 1 78 GLU CB C 27.046 11.239 30.341 1.00 . A A . 78 GLU CB 1 1
6 15189 1 1 78 GLU CD C 26.641 10.399 27.933 1.00 . A A . 78 GLU CD 1 1
6 15190 1 1 78 GLU CG C 26.451 11.532 28.951 1.00 . A A . 78 GLU CG 1 1
6 15191 1 1 78 GLU H H 27.417 11.312 33.068 1.00 . A A . 78 GLU H 1 1
6 15192 1 1 78 GLU HA H 27.074 13.304 30.869 1.00 . A A . 78 GLU HA 1 1
6 15193 1 1 78 GLU HB2 H 28.126 11.113 30.248 1.00 . A A . 78 GLU HB2 1 1
6 15194 1 1 78 GLU HB3 H 26.628 10.310 30.723 1.00 . A A . 78 GLU HB3 1 1
6 15195 1 1 78 GLU HG2 H 25.381 11.718 29.054 1.00 . A A . 78 GLU HG2 1 1
6 15196 1 1 78 GLU HG3 H 26.897 12.443 28.555 1.00 . A A . 78 GLU HG3 1 1
6 15197 1 1 78 GLU N N 27.520 12.196 32.579 1.00 . A A . 78 GLU N 1 1
6 15198 1 1 78 GLU O O 24.659 11.598 32.258 1.00 . A A . 78 GLU O 1 1
6 15199 1 1 78 GLU OE1 O 27.485 9.493 28.130 1.00 . A A . 78 GLU OE1 1 1
6 15200 1 1 78 GLU OE2 O 25.905 10.386 26.914 1.00 . A A . 78 GLU OE2 1 1
6 15201 1 1 79 ILE C C 22.566 13.663 29.745 1.00 . A A . 79 ILE C 1 1
6 15202 1 1 79 ILE CA C 23.141 13.740 31.167 1.00 . A A . 79 ILE CA 1 1
6 15203 1 1 79 ILE CB C 22.783 15.075 31.871 1.00 . A A . 79 ILE CB 1 1
6 15204 1 1 79 ILE CD1 C 24.650 15.794 33.513 1.00 . A A . 79 ILE CD1 1 1
6 15205 1 1 79 ILE CG1 C 23.284 15.120 33.339 1.00 . A A . 79 ILE CG1 1 1
6 15206 1 1 79 ILE CG2 C 21.258 15.289 31.869 1.00 . A A . 79 ILE CG2 1 1
6 15207 1 1 79 ILE H H 25.148 14.242 30.636 1.00 . A A . 79 ILE H 1 1
6 15208 1 1 79 ILE HA H 22.686 12.937 31.747 1.00 . A A . 79 ILE HA 1 1
6 15209 1 1 79 ILE HB H 23.226 15.903 31.316 1.00 . A A . 79 ILE HB 1 1
6 15210 1 1 79 ILE HD11 H 24.626 16.798 33.094 1.00 . A A . 79 ILE HD11 1 1
6 15211 1 1 79 ILE HD12 H 24.880 15.871 34.578 1.00 . A A . 79 ILE HD12 1 1
6 15212 1 1 79 ILE HD13 H 25.427 15.210 33.022 1.00 . A A . 79 ILE HD13 1 1
6 15213 1 1 79 ILE HG12 H 22.578 15.681 33.952 1.00 . A A . 79 ILE HG12 1 1
6 15214 1 1 79 ILE HG13 H 23.335 14.107 33.738 1.00 . A A . 79 ILE HG13 1 1
6 15215 1 1 79 ILE HG21 H 20.768 14.455 32.364 1.00 . A A . 79 ILE HG21 1 1
6 15216 1 1 79 ILE HG22 H 21.006 16.211 32.395 1.00 . A A . 79 ILE HG22 1 1
6 15217 1 1 79 ILE HG23 H 20.879 15.375 30.852 1.00 . A A . 79 ILE HG23 1 1
6 15218 1 1 79 ILE N N 24.599 13.541 31.126 1.00 . A A . 79 ILE N 1 1
6 15219 1 1 79 ILE O O 22.995 14.410 28.865 1.00 . A A . 79 ILE O 1 1
6 15220 1 1 80 LYS C C 19.523 13.570 28.386 1.00 . A A . 80 LYS C 1 1
6 15221 1 1 80 LYS CA C 20.766 12.691 28.295 1.00 . A A . 80 LYS CA 1 1
6 15222 1 1 80 LYS CB C 20.379 11.225 28.017 1.00 . A A . 80 LYS CB 1 1
6 15223 1 1 80 LYS CD C 19.591 9.486 26.314 1.00 . A A . 80 LYS CD 1 1
6 15224 1 1 80 LYS CE C 19.344 9.217 24.820 1.00 . A A . 80 LYS CE 1 1
6 15225 1 1 80 LYS CG C 19.966 10.961 26.554 1.00 . A A . 80 LYS CG 1 1
6 15226 1 1 80 LYS H H 21.275 12.245 30.333 1.00 . A A . 80 LYS H 1 1
6 15227 1 1 80 LYS HA H 21.375 13.055 27.470 1.00 . A A . 80 LYS HA 1 1
6 15228 1 1 80 LYS HB2 H 21.229 10.595 28.249 1.00 . A A . 80 LYS HB2 1 1
6 15229 1 1 80 LYS HB3 H 19.564 10.933 28.680 1.00 . A A . 80 LYS HB3 1 1
6 15230 1 1 80 LYS HD2 H 20.408 8.849 26.659 1.00 . A A . 80 LYS HD2 1 1
6 15231 1 1 80 LYS HD3 H 18.690 9.247 26.885 1.00 . A A . 80 LYS HD3 1 1
6 15232 1 1 80 LYS HE2 H 18.555 9.880 24.454 1.00 . A A . 80 LYS HE2 1 1
6 15233 1 1 80 LYS HE3 H 20.263 9.445 24.272 1.00 . A A . 80 LYS HE3 1 1
6 15234 1 1 80 LYS HG2 H 19.109 11.585 26.295 1.00 . A A . 80 LYS HG2 1 1
6 15235 1 1 80 LYS HG3 H 20.799 11.226 25.901 1.00 . A A . 80 LYS HG3 1 1
6 15236 1 1 80 LYS HZ1 H 18.918 7.596 23.570 1.00 . A A . 80 LYS HZ1 1 1
6 15237 1 1 80 LYS HZ2 H 18.038 7.592 24.923 1.00 . A A . 80 LYS HZ2 1 1
6 15238 1 1 80 LYS HZ3 H 19.644 7.164 24.971 1.00 . A A . 80 LYS HZ3 1 1
6 15239 1 1 80 LYS N N 21.566 12.797 29.533 1.00 . A A . 80 LYS N 1 1
6 15240 1 1 80 LYS NZ N 18.965 7.806 24.562 1.00 . A A . 80 LYS NZ 1 1
6 15241 1 1 80 LYS O O 18.898 13.640 29.442 1.00 . A A . 80 LYS O 1 1
6 15242 1 1 81 LEU C C 16.841 14.548 26.351 1.00 . A A . 81 LEU C 1 1
6 15243 1 1 81 LEU CA C 17.989 15.112 27.198 1.00 . A A . 81 LEU CA 1 1
6 15244 1 1 81 LEU CB C 18.491 16.453 26.636 1.00 . A A . 81 LEU CB 1 1
6 15245 1 1 81 LEU CD1 C 20.080 18.385 26.741 1.00 . A A . 81 LEU CD1 1 1
6 15246 1 1 81 LEU CD2 C 19.152 17.492 28.867 1.00 . A A . 81 LEU CD2 1 1
6 15247 1 1 81 LEU CG C 19.612 17.120 27.454 1.00 . A A . 81 LEU CG 1 1
6 15248 1 1 81 LEU H H 19.680 14.064 26.443 1.00 . A A . 81 LEU H 1 1
6 15249 1 1 81 LEU HA H 17.583 15.294 28.192 1.00 . A A . 81 LEU HA 1 1
6 15250 1 1 81 LEU HB2 H 18.849 16.279 25.622 1.00 . A A . 81 LEU HB2 1 1
6 15251 1 1 81 LEU HB3 H 17.653 17.145 26.575 1.00 . A A . 81 LEU HB3 1 1
6 15252 1 1 81 LEU HD11 H 19.257 19.095 26.653 1.00 . A A . 81 LEU HD11 1 1
6 15253 1 1 81 LEU HD12 H 20.442 18.130 25.745 1.00 . A A . 81 LEU HD12 1 1
6 15254 1 1 81 LEU HD13 H 20.895 18.835 27.305 1.00 . A A . 81 LEU HD13 1 1
6 15255 1 1 81 LEU HD21 H 19.944 18.035 29.382 1.00 . A A . 81 LEU HD21 1 1
6 15256 1 1 81 LEU HD22 H 18.933 16.589 29.435 1.00 . A A . 81 LEU HD22 1 1
6 15257 1 1 81 LEU HD23 H 18.259 18.116 28.818 1.00 . A A . 81 LEU HD23 1 1
6 15258 1 1 81 LEU HG H 20.466 16.448 27.530 1.00 . A A . 81 LEU HG 1 1
6 15259 1 1 81 LEU N N 19.120 14.185 27.281 1.00 . A A . 81 LEU N 1 1
6 15260 1 1 81 LEU O O 17.051 13.718 25.466 1.00 . A A . 81 LEU O 1 1
6 15261 1 1 82 SER C C 14.560 15.126 24.335 1.00 . A A . 82 SER C 1 1
6 15262 1 1 82 SER CA C 14.413 14.736 25.818 1.00 . A A . 82 SER CA 1 1
6 15263 1 1 82 SER CB C 13.218 15.452 26.462 1.00 . A A . 82 SER CB 1 1
6 15264 1 1 82 SER H H 15.555 15.743 27.328 1.00 . A A . 82 SER H 1 1
6 15265 1 1 82 SER HA H 14.227 13.665 25.872 1.00 . A A . 82 SER HA 1 1
6 15266 1 1 82 SER HB2 H 13.284 15.346 27.545 1.00 . A A . 82 SER HB2 1 1
6 15267 1 1 82 SER HB3 H 13.242 16.513 26.214 1.00 . A A . 82 SER HB3 1 1
6 15268 1 1 82 SER HG H 11.523 14.605 26.853 1.00 . A A . 82 SER HG 1 1
6 15269 1 1 82 SER N N 15.628 15.044 26.593 1.00 . A A . 82 SER N 1 1
6 15270 1 1 82 SER O O 13.994 14.478 23.453 1.00 . A A . 82 SER O 1 1
6 15271 1 1 82 SER OG O 11.987 14.898 26.043 1.00 . A A . 82 SER OG 1 1
6 15272 1 1 83 SER C C 16.604 15.408 21.912 1.00 . A A . 83 SER C 1 1
6 15273 1 1 83 SER CA C 15.818 16.492 22.671 1.00 . A A . 83 SER CA 1 1
6 15274 1 1 83 SER CB C 16.636 17.789 22.720 1.00 . A A . 83 SER CB 1 1
6 15275 1 1 83 SER H H 15.806 16.651 24.797 1.00 . A A . 83 SER H 1 1
6 15276 1 1 83 SER HA H 14.917 16.700 22.101 1.00 . A A . 83 SER HA 1 1
6 15277 1 1 83 SER HB2 H 16.869 18.110 21.703 1.00 . A A . 83 SER HB2 1 1
6 15278 1 1 83 SER HB3 H 16.042 18.567 23.200 1.00 . A A . 83 SER HB3 1 1
6 15279 1 1 83 SER HG H 18.220 18.508 23.586 1.00 . A A . 83 SER HG 1 1
6 15280 1 1 83 SER N N 15.414 16.111 24.031 1.00 . A A . 83 SER N 1 1
6 15281 1 1 83 SER O O 16.700 15.482 20.684 1.00 . A A . 83 SER O 1 1
6 15282 1 1 83 SER OG O 17.843 17.615 23.442 1.00 . A A . 83 SER OG 1 1
6 15283 1 1 84 GLY C C 19.515 13.680 22.080 1.00 . A A . 84 GLY C 1 1
6 15284 1 1 84 GLY CA C 18.013 13.343 22.062 1.00 . A A . 84 GLY CA 1 1
6 15285 1 1 84 GLY H H 16.972 14.371 23.607 1.00 . A A . 84 GLY H 1 1
6 15286 1 1 84 GLY HA2 H 17.870 12.443 22.658 1.00 . A A . 84 GLY HA2 1 1
6 15287 1 1 84 GLY HA3 H 17.721 13.115 21.037 1.00 . A A . 84 GLY HA3 1 1
6 15288 1 1 84 GLY N N 17.145 14.397 22.607 1.00 . A A . 84 GLY N 1 1
6 15289 1 1 84 GLY O O 20.330 12.888 21.602 1.00 . A A . 84 GLY O 1 1
6 15290 1 1 85 TYR C C 21.771 14.678 24.248 1.00 . A A . 85 TYR C 1 1
6 15291 1 1 85 TYR CA C 21.269 15.248 22.907 1.00 . A A . 85 TYR CA 1 1
6 15292 1 1 85 TYR CB C 21.295 16.786 22.871 1.00 . A A . 85 TYR CB 1 1
6 15293 1 1 85 TYR CD1 C 23.226 17.687 21.508 1.00 . A A . 85 TYR CD1 1 1
6 15294 1 1 85 TYR CD2 C 23.368 17.802 23.939 1.00 . A A . 85 TYR CD2 1 1
6 15295 1 1 85 TYR CE1 C 24.468 18.343 21.398 1.00 . A A . 85 TYR CE1 1 1
6 15296 1 1 85 TYR CE2 C 24.625 18.431 23.834 1.00 . A A . 85 TYR CE2 1 1
6 15297 1 1 85 TYR CG C 22.669 17.425 22.775 1.00 . A A . 85 TYR CG 1 1
6 15298 1 1 85 TYR CZ C 25.170 18.714 22.563 1.00 . A A . 85 TYR CZ 1 1
6 15299 1 1 85 TYR H H 19.173 15.423 23.031 1.00 . A A . 85 TYR H 1 1
6 15300 1 1 85 TYR HA H 21.915 14.885 22.110 1.00 . A A . 85 TYR HA 1 1
6 15301 1 1 85 TYR HB2 H 20.719 17.122 22.007 1.00 . A A . 85 TYR HB2 1 1
6 15302 1 1 85 TYR HB3 H 20.785 17.166 23.753 1.00 . A A . 85 TYR HB3 1 1
6 15303 1 1 85 TYR HD1 H 22.698 17.397 20.610 1.00 . A A . 85 TYR HD1 1 1
6 15304 1 1 85 TYR HD2 H 22.941 17.615 24.915 1.00 . A A . 85 TYR HD2 1 1
6 15305 1 1 85 TYR HE1 H 24.887 18.559 20.425 1.00 . A A . 85 TYR HE1 1 1
6 15306 1 1 85 TYR HE2 H 25.174 18.714 24.719 1.00 . A A . 85 TYR HE2 1 1
6 15307 1 1 85 TYR HH H 26.544 19.596 21.529 1.00 . A A . 85 TYR HH 1 1
6 15308 1 1 85 TYR N N 19.890 14.828 22.649 1.00 . A A . 85 TYR N 1 1
6 15309 1 1 85 TYR O O 20.972 14.357 25.132 1.00 . A A . 85 TYR O 1 1
6 15310 1 1 85 TYR OH O 26.363 19.352 22.462 1.00 . A A . 85 TYR OH 1 1
6 15311 1 1 86 SER C C 24.952 15.224 26.012 1.00 . A A . 86 SER C 1 1
6 15312 1 1 86 SER CA C 23.706 14.360 25.755 1.00 . A A . 86 SER CA 1 1
6 15313 1 1 86 SER CB C 23.958 12.873 26.049 1.00 . A A . 86 SER CB 1 1
6 15314 1 1 86 SER H H 23.685 14.860 23.662 1.00 . A A . 86 SER H 1 1
6 15315 1 1 86 SER HA H 22.971 14.673 26.493 1.00 . A A . 86 SER HA 1 1
6 15316 1 1 86 SER HB2 H 24.258 12.775 27.094 1.00 . A A . 86 SER HB2 1 1
6 15317 1 1 86 SER HB3 H 23.029 12.318 25.915 1.00 . A A . 86 SER HB3 1 1
6 15318 1 1 86 SER HG H 25.351 11.561 25.781 1.00 . A A . 86 SER HG 1 1
6 15319 1 1 86 SER N N 23.088 14.589 24.435 1.00 . A A . 86 SER N 1 1
6 15320 1 1 86 SER O O 25.750 15.497 25.108 1.00 . A A . 86 SER O 1 1
6 15321 1 1 86 SER OG O 24.961 12.286 25.241 1.00 . A A . 86 SER OG 1 1
6 15322 1 1 87 LEU C C 26.957 16.002 28.851 1.00 . A A . 87 LEU C 1 1
6 15323 1 1 87 LEU CA C 26.104 16.636 27.737 1.00 . A A . 87 LEU CA 1 1
6 15324 1 1 87 LEU CB C 25.357 17.888 28.246 1.00 . A A . 87 LEU CB 1 1
6 15325 1 1 87 LEU CD1 C 26.582 19.873 27.248 1.00 . A A . 87 LEU CD1 1 1
6 15326 1 1 87 LEU CD2 C 25.562 20.075 29.488 1.00 . A A . 87 LEU CD2 1 1
6 15327 1 1 87 LEU CG C 26.259 19.107 28.532 1.00 . A A . 87 LEU CG 1 1
6 15328 1 1 87 LEU H H 24.431 15.343 27.952 1.00 . A A . 87 LEU H 1 1
6 15329 1 1 87 LEU HA H 26.759 16.918 26.911 1.00 . A A . 87 LEU HA 1 1
6 15330 1 1 87 LEU HB2 H 24.600 18.181 27.517 1.00 . A A . 87 LEU HB2 1 1
6 15331 1 1 87 LEU HB3 H 24.835 17.611 29.164 1.00 . A A . 87 LEU HB3 1 1
6 15332 1 1 87 LEU HD11 H 27.273 20.685 27.471 1.00 . A A . 87 LEU HD11 1 1
6 15333 1 1 87 LEU HD12 H 25.671 20.282 26.812 1.00 . A A . 87 LEU HD12 1 1
6 15334 1 1 87 LEU HD13 H 27.053 19.208 26.527 1.00 . A A . 87 LEU HD13 1 1
6 15335 1 1 87 LEU HD21 H 25.371 19.577 30.439 1.00 . A A . 87 LEU HD21 1 1
6 15336 1 1 87 LEU HD22 H 24.618 20.412 29.061 1.00 . A A . 87 LEU HD22 1 1
6 15337 1 1 87 LEU HD23 H 26.203 20.937 29.673 1.00 . A A . 87 LEU HD23 1 1
6 15338 1 1 87 LEU HG H 27.188 18.783 28.996 1.00 . A A . 87 LEU HG 1 1
6 15339 1 1 87 LEU N N 25.099 15.675 27.262 1.00 . A A . 87 LEU N 1 1
6 15340 1 1 87 LEU O O 26.413 15.295 29.702 1.00 . A A . 87 LEU O 1 1
6 15341 1 1 88 LYS C C 29.976 16.702 30.638 1.00 . A A . 88 LYS C 1 1
6 15342 1 1 88 LYS CA C 29.244 15.652 29.796 1.00 . A A . 88 LYS CA 1 1
6 15343 1 1 88 LYS CB C 30.218 14.783 28.991 1.00 . A A . 88 LYS CB 1 1
6 15344 1 1 88 LYS CD C 30.441 12.613 27.614 1.00 . A A . 88 LYS CD 1 1
6 15345 1 1 88 LYS CE C 30.886 13.400 26.386 1.00 . A A . 88 LYS CE 1 1
6 15346 1 1 88 LYS CG C 29.542 13.500 28.485 1.00 . A A . 88 LYS CG 1 1
6 15347 1 1 88 LYS H H 28.643 16.864 28.136 1.00 . A A . 88 LYS H 1 1
6 15348 1 1 88 LYS HA H 28.715 15.000 30.489 1.00 . A A . 88 LYS HA 1 1
6 15349 1 1 88 LYS HB2 H 30.597 15.368 28.154 1.00 . A A . 88 LYS HB2 1 1
6 15350 1 1 88 LYS HB3 H 31.050 14.496 29.625 1.00 . A A . 88 LYS HB3 1 1
6 15351 1 1 88 LYS HD2 H 31.315 12.282 28.174 1.00 . A A . 88 LYS HD2 1 1
6 15352 1 1 88 LYS HD3 H 29.856 11.748 27.304 1.00 . A A . 88 LYS HD3 1 1
6 15353 1 1 88 LYS HE2 H 30.033 13.995 26.080 1.00 . A A . 88 LYS HE2 1 1
6 15354 1 1 88 LYS HE3 H 31.697 14.073 26.674 1.00 . A A . 88 LYS HE3 1 1
6 15355 1 1 88 LYS HG2 H 29.218 12.925 29.349 1.00 . A A . 88 LYS HG2 1 1
6 15356 1 1 88 LYS HG3 H 28.664 13.767 27.897 1.00 . A A . 88 LYS HG3 1 1
6 15357 1 1 88 LYS HZ1 H 32.063 11.914 25.545 1.00 . A A . 88 LYS HZ1 1 1
6 15358 1 1 88 LYS HZ2 H 31.638 13.136 24.494 1.00 . A A . 88 LYS HZ2 1 1
6 15359 1 1 88 LYS HZ3 H 30.557 11.958 24.926 1.00 . A A . 88 LYS HZ3 1 1
6 15360 1 1 88 LYS N N 28.271 16.261 28.870 1.00 . A A . 88 LYS N 1 1
6 15361 1 1 88 LYS NZ N 31.317 12.544 25.262 1.00 . A A . 88 LYS NZ 1 1
6 15362 1 1 88 LYS O O 30.714 17.534 30.107 1.00 . A A . 88 LYS O 1 1
6 15363 1 1 89 VAL C C 30.745 17.136 34.219 1.00 . A A . 89 VAL C 1 1
6 15364 1 1 89 VAL CA C 30.173 17.703 32.919 1.00 . A A . 89 VAL CA 1 1
6 15365 1 1 89 VAL CB C 28.987 18.639 33.231 1.00 . A A . 89 VAL CB 1 1
6 15366 1 1 89 VAL CG1 C 28.465 19.311 31.957 1.00 . A A . 89 VAL CG1 1 1
6 15367 1 1 89 VAL CG2 C 27.812 17.921 33.910 1.00 . A A . 89 VAL CG2 1 1
6 15368 1 1 89 VAL H H 29.206 15.893 32.315 1.00 . A A . 89 VAL H 1 1
6 15369 1 1 89 VAL HA H 30.957 18.310 32.475 1.00 . A A . 89 VAL HA 1 1
6 15370 1 1 89 VAL HB H 29.342 19.423 33.897 1.00 . A A . 89 VAL HB 1 1
6 15371 1 1 89 VAL HG11 H 29.306 19.712 31.397 1.00 . A A . 89 VAL HG11 1 1
6 15372 1 1 89 VAL HG12 H 27.931 18.593 31.336 1.00 . A A . 89 VAL HG12 1 1
6 15373 1 1 89 VAL HG13 H 27.788 20.125 32.215 1.00 . A A . 89 VAL HG13 1 1
6 15374 1 1 89 VAL HG21 H 28.131 17.515 34.869 1.00 . A A . 89 VAL HG21 1 1
6 15375 1 1 89 VAL HG22 H 27.000 18.626 34.085 1.00 . A A . 89 VAL HG22 1 1
6 15376 1 1 89 VAL HG23 H 27.445 17.108 33.284 1.00 . A A . 89 VAL HG23 1 1
6 15377 1 1 89 VAL N N 29.780 16.652 31.957 1.00 . A A . 89 VAL N 1 1
6 15378 1 1 89 VAL O O 30.446 16.003 34.594 1.00 . A A . 89 VAL O 1 1
6 15379 1 1 90 THR C C 30.930 17.434 37.282 1.00 . A A . 90 THR C 1 1
6 15380 1 1 90 THR CA C 32.067 17.488 36.257 1.00 . A A . 90 THR CA 1 1
6 15381 1 1 90 THR CB C 33.262 18.325 36.747 1.00 . A A . 90 THR CB 1 1
6 15382 1 1 90 THR CG2 C 34.520 17.908 35.982 1.00 . A A . 90 THR CG2 1 1
6 15383 1 1 90 THR H H 31.817 18.822 34.610 1.00 . A A . 90 THR H 1 1
6 15384 1 1 90 THR HA H 32.421 16.466 36.166 1.00 . A A . 90 THR HA 1 1
6 15385 1 1 90 THR HB H 33.418 18.125 37.807 1.00 . A A . 90 THR HB 1 1
6 15386 1 1 90 THR HG1 H 33.803 20.107 37.135 1.00 . A A . 90 THR HG1 1 1
6 15387 1 1 90 THR HG21 H 34.401 18.109 34.918 1.00 . A A . 90 THR HG21 1 1
6 15388 1 1 90 THR HG22 H 34.705 16.843 36.132 1.00 . A A . 90 THR HG22 1 1
6 15389 1 1 90 THR HG23 H 35.381 18.461 36.358 1.00 . A A . 90 THR HG23 1 1
6 15390 1 1 90 THR N N 31.580 17.895 34.930 1.00 . A A . 90 THR N 1 1
6 15391 1 1 90 THR O O 29.965 18.189 37.177 1.00 . A A . 90 THR O 1 1
6 15392 1 1 90 THR OG1 O 33.103 19.716 36.569 1.00 . A A . 90 THR OG1 1 1
6 15393 1 1 91 PRO C C 29.493 17.544 40.009 1.00 . A A . 91 PRO C 1 1
6 15394 1 1 91 PRO CA C 29.906 16.291 39.227 1.00 . A A . 91 PRO CA 1 1
6 15395 1 1 91 PRO CB C 30.413 15.177 40.155 1.00 . A A . 91 PRO CB 1 1
6 15396 1 1 91 PRO CD C 32.102 15.615 38.532 1.00 . A A . 91 PRO CD 1 1
6 15397 1 1 91 PRO CG C 31.932 15.182 39.980 1.00 . A A . 91 PRO CG 1 1
6 15398 1 1 91 PRO HA H 29.031 15.936 38.685 1.00 . A A . 91 PRO HA 1 1
6 15399 1 1 91 PRO HB2 H 30.136 15.342 41.197 1.00 . A A . 91 PRO HB2 1 1
6 15400 1 1 91 PRO HB3 H 30.023 14.222 39.811 1.00 . A A . 91 PRO HB3 1 1
6 15401 1 1 91 PRO HD2 H 33.074 16.091 38.408 1.00 . A A . 91 PRO HD2 1 1
6 15402 1 1 91 PRO HD3 H 32.020 14.766 37.853 1.00 . A A . 91 PRO HD3 1 1
6 15403 1 1 91 PRO HG2 H 32.382 15.932 40.634 1.00 . A A . 91 PRO HG2 1 1
6 15404 1 1 91 PRO HG3 H 32.361 14.196 40.156 1.00 . A A . 91 PRO HG3 1 1
6 15405 1 1 91 PRO N N 31.000 16.527 38.277 1.00 . A A . 91 PRO N 1 1
6 15406 1 1 91 PRO O O 28.323 17.702 40.351 1.00 . A A . 91 PRO O 1 1
6 15407 1 1 92 SER C C 29.809 20.890 39.984 1.00 . A A . 92 SER C 1 1
6 15408 1 1 92 SER CA C 30.289 19.747 40.895 1.00 . A A . 92 SER CA 1 1
6 15409 1 1 92 SER CB C 31.644 20.115 41.505 1.00 . A A . 92 SER CB 1 1
6 15410 1 1 92 SER H H 31.373 18.254 39.896 1.00 . A A . 92 SER H 1 1
6 15411 1 1 92 SER HA H 29.567 19.642 41.704 1.00 . A A . 92 SER HA 1 1
6 15412 1 1 92 SER HB2 H 31.619 21.121 41.928 1.00 . A A . 92 SER HB2 1 1
6 15413 1 1 92 SER HB3 H 31.874 19.408 42.303 1.00 . A A . 92 SER HB3 1 1
6 15414 1 1 92 SER HG H 33.416 19.579 40.887 1.00 . A A . 92 SER HG 1 1
6 15415 1 1 92 SER N N 30.442 18.453 40.230 1.00 . A A . 92 SER N 1 1
6 15416 1 1 92 SER O O 29.684 22.017 40.463 1.00 . A A . 92 SER O 1 1
6 15417 1 1 92 SER OG O 32.638 20.027 40.499 1.00 . A A . 92 SER OG 1 1
6 15418 1 1 93 HIS C C 27.671 22.101 37.948 1.00 . A A . 93 HIS C 1 1
6 15419 1 1 93 HIS CA C 29.140 21.687 37.737 1.00 . A A . 93 HIS CA 1 1
6 15420 1 1 93 HIS CB C 29.342 21.189 36.300 1.00 . A A . 93 HIS CB 1 1
6 15421 1 1 93 HIS CD2 C 27.684 21.895 34.477 1.00 . A A . 93 HIS CD2 1 1
6 15422 1 1 93 HIS CE1 C 28.239 23.995 34.232 1.00 . A A . 93 HIS CE1 1 1
6 15423 1 1 93 HIS CG C 28.765 22.140 35.282 1.00 . A A . 93 HIS CG 1 1
6 15424 1 1 93 HIS H H 29.685 19.712 38.334 1.00 . A A . 93 HIS H 1 1
6 15425 1 1 93 HIS HA H 29.782 22.552 37.859 1.00 . A A . 93 HIS HA 1 1
6 15426 1 1 93 HIS HB2 H 30.405 21.045 36.106 1.00 . A A . 93 HIS HB2 1 1
6 15427 1 1 93 HIS HB3 H 28.837 20.230 36.184 1.00 . A A . 93 HIS HB3 1 1
6 15428 1 1 93 HIS HD1 H 29.776 23.996 35.663 1.00 . A A . 93 HIS HD1 1 1
6 15429 1 1 93 HIS HD2 H 27.131 20.969 34.430 1.00 . A A . 93 HIS HD2 1 1
6 15430 1 1 93 HIS HE1 H 28.245 25.026 33.912 1.00 . A A . 93 HIS HE1 1 1
6 15431 1 1 93 HIS N N 29.563 20.653 38.690 1.00 . A A . 93 HIS N 1 1
6 15432 1 1 93 HIS ND1 N 29.093 23.465 35.120 1.00 . A A . 93 HIS ND1 1 1
6 15433 1 1 93 HIS NE2 N 27.368 23.072 33.795 1.00 . A A . 93 HIS NE2 1 1
6 15434 1 1 93 HIS O O 26.792 21.258 37.734 1.00 . A A . 93 HIS O 1 1
6 15435 1 1 94 PRO C C 25.269 24.103 37.203 1.00 . A A . 94 PRO C 1 1
6 15436 1 1 94 PRO CA C 25.996 23.820 38.523 1.00 . A A . 94 PRO CA 1 1
6 15437 1 1 94 PRO CB C 26.069 25.057 39.430 1.00 . A A . 94 PRO CB 1 1
6 15438 1 1 94 PRO CD C 28.264 24.392 38.825 1.00 . A A . 94 PRO CD 1 1
6 15439 1 1 94 PRO CG C 27.495 25.033 39.975 1.00 . A A . 94 PRO CG 1 1
6 15440 1 1 94 PRO HA H 25.458 23.046 39.063 1.00 . A A . 94 PRO HA 1 1
6 15441 1 1 94 PRO HB2 H 25.918 25.970 38.851 1.00 . A A . 94 PRO HB2 1 1
6 15442 1 1 94 PRO HB3 H 25.341 24.993 40.239 1.00 . A A . 94 PRO HB3 1 1
6 15443 1 1 94 PRO HD2 H 28.457 25.125 38.042 1.00 . A A . 94 PRO HD2 1 1
6 15444 1 1 94 PRO HD3 H 29.203 24.001 39.199 1.00 . A A . 94 PRO HD3 1 1
6 15445 1 1 94 PRO HG2 H 27.859 26.030 40.213 1.00 . A A . 94 PRO HG2 1 1
6 15446 1 1 94 PRO HG3 H 27.544 24.386 40.852 1.00 . A A . 94 PRO HG3 1 1
6 15447 1 1 94 PRO N N 27.368 23.366 38.318 1.00 . A A . 94 PRO N 1 1
6 15448 1 1 94 PRO O O 25.715 24.903 36.378 1.00 . A A . 94 PRO O 1 1
6 15449 1 1 95 VAL C C 21.975 24.456 36.325 1.00 . A A . 95 VAL C 1 1
6 15450 1 1 95 VAL CA C 23.190 23.627 35.911 1.00 . A A . 95 VAL CA 1 1
6 15451 1 1 95 VAL CB C 22.784 22.235 35.380 1.00 . A A . 95 VAL CB 1 1
6 15452 1 1 95 VAL CG1 C 21.942 22.340 34.104 1.00 . A A . 95 VAL CG1 1 1
6 15453 1 1 95 VAL CG2 C 24.005 21.364 35.051 1.00 . A A . 95 VAL CG2 1 1
6 15454 1 1 95 VAL H H 23.805 22.854 37.790 1.00 . A A . 95 VAL H 1 1
6 15455 1 1 95 VAL HA H 23.704 24.161 35.118 1.00 . A A . 95 VAL HA 1 1
6 15456 1 1 95 VAL HB H 22.196 21.720 36.141 1.00 . A A . 95 VAL HB 1 1
6 15457 1 1 95 VAL HG11 H 22.491 22.880 33.332 1.00 . A A . 95 VAL HG11 1 1
6 15458 1 1 95 VAL HG12 H 21.693 21.343 33.739 1.00 . A A . 95 VAL HG12 1 1
6 15459 1 1 95 VAL HG13 H 21.011 22.860 34.319 1.00 . A A . 95 VAL HG13 1 1
6 15460 1 1 95 VAL HG21 H 23.684 20.410 34.633 1.00 . A A . 95 VAL HG21 1 1
6 15461 1 1 95 VAL HG22 H 24.648 21.878 34.336 1.00 . A A . 95 VAL HG22 1 1
6 15462 1 1 95 VAL HG23 H 24.574 21.157 35.959 1.00 . A A . 95 VAL HG23 1 1
6 15463 1 1 95 VAL N N 24.099 23.489 37.054 1.00 . A A . 95 VAL N 1 1
6 15464 1 1 95 VAL O O 21.501 24.328 37.455 1.00 . A A . 95 VAL O 1 1
6 15465 1 1 96 LEU C C 19.002 25.349 35.532 1.00 . A A . 96 LEU C 1 1
6 15466 1 1 96 LEU CA C 20.301 26.152 35.718 1.00 . A A . 96 LEU CA 1 1
6 15467 1 1 96 LEU CB C 20.352 27.418 34.845 1.00 . A A . 96 LEU CB 1 1
6 15468 1 1 96 LEU CD1 C 19.631 29.057 36.677 1.00 . A A . 96 LEU CD1 1 1
6 15469 1 1 96 LEU CD2 C 19.451 29.696 34.303 1.00 . A A . 96 LEU CD2 1 1
6 15470 1 1 96 LEU CG C 19.362 28.516 35.271 1.00 . A A . 96 LEU CG 1 1
6 15471 1 1 96 LEU H H 21.902 25.398 34.524 1.00 . A A . 96 LEU H 1 1
6 15472 1 1 96 LEU HA H 20.366 26.456 36.763 1.00 . A A . 96 LEU HA 1 1
6 15473 1 1 96 LEU HB2 H 21.355 27.837 34.881 1.00 . A A . 96 LEU HB2 1 1
6 15474 1 1 96 LEU HB3 H 20.152 27.135 33.811 1.00 . A A . 96 LEU HB3 1 1
6 15475 1 1 96 LEU HD11 H 18.992 29.912 36.879 1.00 . A A . 96 LEU HD11 1 1
6 15476 1 1 96 LEU HD12 H 20.671 29.366 36.758 1.00 . A A . 96 LEU HD12 1 1
6 15477 1 1 96 LEU HD13 H 19.425 28.291 37.422 1.00 . A A . 96 LEU HD13 1 1
6 15478 1 1 96 LEU HD21 H 18.710 30.449 34.568 1.00 . A A . 96 LEU HD21 1 1
6 15479 1 1 96 LEU HD22 H 19.256 29.358 33.286 1.00 . A A . 96 LEU HD22 1 1
6 15480 1 1 96 LEU HD23 H 20.449 30.131 34.346 1.00 . A A . 96 LEU HD23 1 1
6 15481 1 1 96 LEU HG H 18.353 28.116 35.249 1.00 . A A . 96 LEU HG 1 1
6 15482 1 1 96 LEU N N 21.471 25.317 35.434 1.00 . A A . 96 LEU N 1 1
6 15483 1 1 96 LEU O O 18.663 24.950 34.416 1.00 . A A . 96 LEU O 1 1
6 15484 1 1 97 LEU C C 15.795 25.038 36.898 1.00 . A A . 97 LEU C 1 1
6 15485 1 1 97 LEU CA C 17.100 24.246 36.698 1.00 . A A . 97 LEU CA 1 1
6 15486 1 1 97 LEU CB C 17.308 23.198 37.817 1.00 . A A . 97 LEU CB 1 1
6 15487 1 1 97 LEU CD1 C 19.170 21.837 36.712 1.00 . A A . 97 LEU CD1 1 1
6 15488 1 1 97 LEU CD2 C 17.759 20.822 38.481 1.00 . A A . 97 LEU CD2 1 1
6 15489 1 1 97 LEU CG C 17.768 21.814 37.319 1.00 . A A . 97 LEU CG 1 1
6 15490 1 1 97 LEU H H 18.637 25.469 37.507 1.00 . A A . 97 LEU H 1 1
6 15491 1 1 97 LEU HA H 17.000 23.715 35.753 1.00 . A A . 97 LEU HA 1 1
6 15492 1 1 97 LEU HB2 H 18.024 23.573 38.551 1.00 . A A . 97 LEU HB2 1 1
6 15493 1 1 97 LEU HB3 H 16.369 23.060 38.348 1.00 . A A . 97 LEU HB3 1 1
6 15494 1 1 97 LEU HD11 H 19.457 20.832 36.403 1.00 . A A . 97 LEU HD11 1 1
6 15495 1 1 97 LEU HD12 H 19.887 22.206 37.446 1.00 . A A . 97 LEU HD12 1 1
6 15496 1 1 97 LEU HD13 H 19.180 22.484 35.838 1.00 . A A . 97 LEU HD13 1 1
6 15497 1 1 97 LEU HD21 H 18.147 19.860 38.150 1.00 . A A . 97 LEU HD21 1 1
6 15498 1 1 97 LEU HD22 H 16.740 20.684 38.841 1.00 . A A . 97 LEU HD22 1 1
6 15499 1 1 97 LEU HD23 H 18.376 21.192 39.294 1.00 . A A . 97 LEU HD23 1 1
6 15500 1 1 97 LEU HG H 17.071 21.451 36.566 1.00 . A A . 97 LEU HG 1 1
6 15501 1 1 97 LEU N N 18.280 25.110 36.626 1.00 . A A . 97 LEU N 1 1
6 15502 1 1 97 LEU O O 15.762 26.055 37.596 1.00 . A A . 97 LEU O 1 1
6 15503 1 1 98 PHE C C 12.661 24.105 37.642 1.00 . A A . 98 PHE C 1 1
6 15504 1 1 98 PHE CA C 13.327 24.977 36.558 1.00 . A A . 98 PHE CA 1 1
6 15505 1 1 98 PHE CB C 12.533 24.905 35.233 1.00 . A A . 98 PHE CB 1 1
6 15506 1 1 98 PHE CD1 C 12.288 27.381 34.725 1.00 . A A . 98 PHE CD1 1 1
6 15507 1 1 98 PHE CD2 C 12.875 25.866 32.911 1.00 . A A . 98 PHE CD2 1 1
6 15508 1 1 98 PHE CE1 C 12.248 28.452 33.815 1.00 . A A . 98 PHE CE1 1 1
6 15509 1 1 98 PHE CE2 C 12.824 26.937 31.999 1.00 . A A . 98 PHE CE2 1 1
6 15510 1 1 98 PHE CG C 12.611 26.083 34.280 1.00 . A A . 98 PHE CG 1 1
6 15511 1 1 98 PHE CZ C 12.510 28.230 32.451 1.00 . A A . 98 PHE CZ 1 1
6 15512 1 1 98 PHE H H 14.809 23.664 35.791 1.00 . A A . 98 PHE H 1 1
6 15513 1 1 98 PHE HA H 13.344 26.009 36.915 1.00 . A A . 98 PHE HA 1 1
6 15514 1 1 98 PHE HB2 H 12.835 24.007 34.698 1.00 . A A . 98 PHE HB2 1 1
6 15515 1 1 98 PHE HB3 H 11.477 24.784 35.467 1.00 . A A . 98 PHE HB3 1 1
6 15516 1 1 98 PHE HD1 H 12.042 27.557 35.762 1.00 . A A . 98 PHE HD1 1 1
6 15517 1 1 98 PHE HD2 H 13.113 24.875 32.554 1.00 . A A . 98 PHE HD2 1 1
6 15518 1 1 98 PHE HE1 H 11.992 29.445 34.162 1.00 . A A . 98 PHE HE1 1 1
6 15519 1 1 98 PHE HE2 H 13.031 26.771 30.950 1.00 . A A . 98 PHE HE2 1 1
6 15520 1 1 98 PHE HZ H 12.464 29.054 31.753 1.00 . A A . 98 PHE HZ 1 1
6 15521 1 1 98 PHE N N 14.699 24.518 36.334 1.00 . A A . 98 PHE N 1 1
6 15522 1 1 98 PHE O O 12.117 23.033 37.350 1.00 . A A . 98 PHE O 1 1
6 15523 1 1 99 ARG C C 11.210 24.995 40.823 1.00 . A A . 99 ARG C 1 1
6 15524 1 1 99 ARG CA C 12.017 23.935 40.057 1.00 . A A . 99 ARG CA 1 1
6 15525 1 1 99 ARG CB C 13.062 23.209 40.936 1.00 . A A . 99 ARG CB 1 1
6 15526 1 1 99 ARG CD C 12.682 20.711 40.487 1.00 . A A . 99 ARG CD 1 1
6 15527 1 1 99 ARG CG C 13.642 21.904 40.350 1.00 . A A . 99 ARG CG 1 1
6 15528 1 1 99 ARG CZ C 12.848 18.220 40.336 1.00 . A A . 99 ARG CZ 1 1
6 15529 1 1 99 ARG H H 13.219 25.415 39.060 1.00 . A A . 99 ARG H 1 1
6 15530 1 1 99 ARG HA H 11.291 23.200 39.706 1.00 . A A . 99 ARG HA 1 1
6 15531 1 1 99 ARG HB2 H 13.891 23.891 41.114 1.00 . A A . 99 ARG HB2 1 1
6 15532 1 1 99 ARG HB3 H 12.619 22.978 41.907 1.00 . A A . 99 ARG HB3 1 1
6 15533 1 1 99 ARG HD2 H 12.361 20.645 41.529 1.00 . A A . 99 ARG HD2 1 1
6 15534 1 1 99 ARG HD3 H 11.803 20.884 39.862 1.00 . A A . 99 ARG HD3 1 1
6 15535 1 1 99 ARG HE H 14.214 19.454 39.629 1.00 . A A . 99 ARG HE 1 1
6 15536 1 1 99 ARG HG2 H 13.910 22.045 39.303 1.00 . A A . 99 ARG HG2 1 1
6 15537 1 1 99 ARG HG3 H 14.553 21.670 40.899 1.00 . A A . 99 ARG HG3 1 1
6 15538 1 1 99 ARG HH11 H 11.174 18.727 41.329 1.00 . A A . 99 ARG HH11 1 1
6 15539 1 1 99 ARG HH12 H 11.452 17.006 41.072 1.00 . A A . 99 ARG HH12 1 1
6 15540 1 1 99 ARG HH21 H 14.335 17.337 39.374 1.00 . A A . 99 ARG HH21 1 1
6 15541 1 1 99 ARG HH22 H 13.073 16.266 40.055 1.00 . A A . 99 ARG HH22 1 1
6 15542 1 1 99 ARG N N 12.693 24.564 38.899 1.00 . A A . 99 ARG N 1 1
6 15543 1 1 99 ARG NE N 13.316 19.432 40.100 1.00 . A A . 99 ARG NE 1 1
6 15544 1 1 99 ARG NH1 N 11.742 17.970 40.966 1.00 . A A . 99 ARG NH1 1 1
6 15545 1 1 99 ARG NH2 N 13.486 17.180 39.914 1.00 . A A . 99 ARG NH2 1 1
6 15546 1 1 99 ARG O O 11.632 25.477 41.870 1.00 . A A . 99 ARG O 1 1
6 15547 1 1 100 ASP C C 10.042 28.002 40.356 1.00 . A A . 100 ASP C 1 1
6 15548 1 1 100 ASP CA C 9.315 26.660 40.549 1.00 . A A . 100 ASP CA 1 1
6 15549 1 1 100 ASP CB C 8.664 26.572 41.939 1.00 . A A . 100 ASP CB 1 1
6 15550 1 1 100 ASP CG C 7.541 27.600 42.116 1.00 . A A . 100 ASP CG 1 1
6 15551 1 1 100 ASP H H 9.899 25.036 39.327 1.00 . A A . 100 ASP H 1 1
6 15552 1 1 100 ASP HA H 8.513 26.677 39.818 1.00 . A A . 100 ASP HA 1 1
6 15553 1 1 100 ASP HB2 H 8.258 25.572 42.084 1.00 . A A . 100 ASP HB2 1 1
6 15554 1 1 100 ASP HB3 H 9.433 26.750 42.694 1.00 . A A . 100 ASP HB3 1 1
6 15555 1 1 100 ASP N N 10.105 25.445 40.234 1.00 . A A . 100 ASP N 1 1
6 15556 1 1 100 ASP O O 9.407 29.052 40.234 1.00 . A A . 100 ASP O 1 1
6 15557 1 1 100 ASP OD1 O 6.402 27.358 41.654 1.00 . A A . 100 ASP OD1 1 1
6 15558 1 1 100 ASP OD2 O 7.773 28.676 42.715 1.00 . A A . 100 ASP OD2 1 1
6 15559 1 1 101 GLY C C 13.635 28.859 39.668 1.00 . A A . 101 GLY C 1 1
6 15560 1 1 101 GLY CA C 12.189 29.166 40.032 1.00 . A A . 101 GLY CA 1 1
6 15561 1 1 101 GLY H H 11.823 27.098 40.392 1.00 . A A . 101 GLY H 1 1
6 15562 1 1 101 GLY HA2 H 11.764 29.736 39.212 1.00 . A A . 101 GLY HA2 1 1
6 15563 1 1 101 GLY HA3 H 12.177 29.773 40.935 1.00 . A A . 101 GLY HA3 1 1
6 15564 1 1 101 GLY N N 11.365 27.982 40.247 1.00 . A A . 101 GLY N 1 1
6 15565 1 1 101 GLY O O 14.117 27.753 39.928 1.00 . A A . 101 GLY O 1 1
6 15566 1 1 102 LEU C C 16.667 29.452 39.640 1.00 . A A . 102 LEU C 1 1
6 15567 1 1 102 LEU CA C 15.662 29.760 38.524 1.00 . A A . 102 LEU CA 1 1
6 15568 1 1 102 LEU CB C 16.060 31.084 37.835 1.00 . A A . 102 LEU CB 1 1
6 15569 1 1 102 LEU CD1 C 15.858 32.838 36.078 1.00 . A A . 102 LEU CD1 1 1
6 15570 1 1 102 LEU CD2 C 15.025 30.552 35.571 1.00 . A A . 102 LEU CD2 1 1
6 15571 1 1 102 LEU CG C 15.192 31.594 36.674 1.00 . A A . 102 LEU CG 1 1
6 15572 1 1 102 LEU H H 13.807 30.720 38.922 1.00 . A A . 102 LEU H 1 1
6 15573 1 1 102 LEU HA H 15.705 28.951 37.792 1.00 . A A . 102 LEU HA 1 1
6 15574 1 1 102 LEU HB2 H 16.077 31.873 38.586 1.00 . A A . 102 LEU HB2 1 1
6 15575 1 1 102 LEU HB3 H 17.078 30.968 37.467 1.00 . A A . 102 LEU HB3 1 1
6 15576 1 1 102 LEU HD11 H 16.834 32.589 35.660 1.00 . A A . 102 LEU HD11 1 1
6 15577 1 1 102 LEU HD12 H 15.994 33.593 36.852 1.00 . A A . 102 LEU HD12 1 1
6 15578 1 1 102 LEU HD13 H 15.223 33.253 35.295 1.00 . A A . 102 LEU HD13 1 1
6 15579 1 1 102 LEU HD21 H 16.001 30.266 35.185 1.00 . A A . 102 LEU HD21 1 1
6 15580 1 1 102 LEU HD22 H 14.422 30.970 34.765 1.00 . A A . 102 LEU HD22 1 1
6 15581 1 1 102 LEU HD23 H 14.505 29.678 35.963 1.00 . A A . 102 LEU HD23 1 1
6 15582 1 1 102 LEU HG H 14.211 31.869 37.054 1.00 . A A . 102 LEU HG 1 1
6 15583 1 1 102 LEU N N 14.300 29.846 39.055 1.00 . A A . 102 LEU N 1 1
6 15584 1 1 102 LEU O O 16.915 30.287 40.518 1.00 . A A . 102 LEU O 1 1
6 15585 1 1 103 GLN C C 19.344 26.949 40.045 1.00 . A A . 103 GLN C 1 1
6 15586 1 1 103 GLN CA C 18.229 27.826 40.610 1.00 . A A . 103 GLN CA 1 1
6 15587 1 1 103 GLN CB C 17.490 27.147 41.768 1.00 . A A . 103 GLN CB 1 1
6 15588 1 1 103 GLN CD C 15.640 25.598 42.445 1.00 . A A . 103 GLN CD 1 1
6 15589 1 1 103 GLN CG C 16.638 25.937 41.353 1.00 . A A . 103 GLN CG 1 1
6 15590 1 1 103 GLN H H 16.950 27.592 38.905 1.00 . A A . 103 GLN H 1 1
6 15591 1 1 103 GLN HA H 18.723 28.708 41.017 1.00 . A A . 103 GLN HA 1 1
6 15592 1 1 103 GLN HB2 H 18.217 26.825 42.514 1.00 . A A . 103 GLN HB2 1 1
6 15593 1 1 103 GLN HB3 H 16.843 27.893 42.231 1.00 . A A . 103 GLN HB3 1 1
6 15594 1 1 103 GLN HE21 H 14.303 26.908 41.708 1.00 . A A . 103 GLN HE21 1 1
6 15595 1 1 103 GLN HE22 H 13.801 25.994 43.136 1.00 . A A . 103 GLN HE22 1 1
6 15596 1 1 103 GLN HG2 H 16.076 26.157 40.445 1.00 . A A . 103 GLN HG2 1 1
6 15597 1 1 103 GLN HG3 H 17.282 25.079 41.160 1.00 . A A . 103 GLN HG3 1 1
6 15598 1 1 103 GLN N N 17.266 28.266 39.597 1.00 . A A . 103 GLN N 1 1
6 15599 1 1 103 GLN NE2 N 14.511 26.268 42.470 1.00 . A A . 103 GLN NE2 1 1
6 15600 1 1 103 GLN O O 19.128 26.166 39.123 1.00 . A A . 103 GLN O 1 1
6 15601 1 1 103 GLN OE1 O 15.869 24.745 43.293 1.00 . A A . 103 GLN OE1 1 1
6 15602 1 1 104 TRP C C 21.929 25.096 41.008 1.00 . A A . 104 TRP C 1 1
6 15603 1 1 104 TRP CA C 21.744 26.380 40.194 1.00 . A A . 104 TRP CA 1 1
6 15604 1 1 104 TRP CB C 22.944 27.324 40.349 1.00 . A A . 104 TRP CB 1 1
6 15605 1 1 104 TRP CD1 C 22.647 29.801 39.849 1.00 . A A . 104 TRP CD1 1 1
6 15606 1 1 104 TRP CD2 C 23.230 28.608 38.040 1.00 . A A . 104 TRP CD2 1 1
6 15607 1 1 104 TRP CE2 C 23.161 29.974 37.633 1.00 . A A . 104 TRP CE2 1 1
6 15608 1 1 104 TRP CE3 C 23.558 27.655 37.053 1.00 . A A . 104 TRP CE3 1 1
6 15609 1 1 104 TRP CG C 22.931 28.535 39.466 1.00 . A A . 104 TRP CG 1 1
6 15610 1 1 104 TRP CH2 C 23.788 29.402 35.366 1.00 . A A . 104 TRP CH2 1 1
6 15611 1 1 104 TRP CZ2 C 23.443 30.376 36.319 1.00 . A A . 104 TRP CZ2 1 1
6 15612 1 1 104 TRP CZ3 C 23.829 28.045 35.728 1.00 . A A . 104 TRP CZ3 1 1
6 15613 1 1 104 TRP H H 20.628 27.747 41.379 1.00 . A A . 104 TRP H 1 1
6 15614 1 1 104 TRP HA H 21.655 26.110 39.141 1.00 . A A . 104 TRP HA 1 1
6 15615 1 1 104 TRP HB2 H 23.015 27.647 41.389 1.00 . A A . 104 TRP HB2 1 1
6 15616 1 1 104 TRP HB3 H 23.849 26.766 40.121 1.00 . A A . 104 TRP HB3 1 1
6 15617 1 1 104 TRP HD1 H 22.380 30.100 40.856 1.00 . A A . 104 TRP HD1 1 1
6 15618 1 1 104 TRP HE1 H 22.564 31.648 38.820 1.00 . A A . 104 TRP HE1 1 1
6 15619 1 1 104 TRP HE3 H 23.617 26.613 37.326 1.00 . A A . 104 TRP HE3 1 1
6 15620 1 1 104 TRP HH2 H 24.019 29.690 34.353 1.00 . A A . 104 TRP HH2 1 1
6 15621 1 1 104 TRP HZ2 H 23.390 31.417 36.049 1.00 . A A . 104 TRP HZ2 1 1
6 15622 1 1 104 TRP HZ3 H 24.079 27.296 34.990 1.00 . A A . 104 TRP HZ3 1 1
6 15623 1 1 104 TRP N N 20.539 27.092 40.611 1.00 . A A . 104 TRP N 1 1
6 15624 1 1 104 TRP NE1 N 22.764 30.654 38.766 1.00 . A A . 104 TRP NE1 1 1
6 15625 1 1 104 TRP O O 22.076 25.167 42.231 1.00 . A A . 104 TRP O 1 1
6 15626 1 1 105 VAL C C 23.222 21.820 40.345 1.00 . A A . 105 VAL C 1 1
6 15627 1 1 105 VAL CA C 22.079 22.613 40.995 1.00 . A A . 105 VAL CA 1 1
6 15628 1 1 105 VAL CB C 20.750 21.832 40.910 1.00 . A A . 105 VAL CB 1 1
6 15629 1 1 105 VAL CG1 C 20.819 20.452 41.581 1.00 . A A . 105 VAL CG1 1 1
6 15630 1 1 105 VAL CG2 C 19.600 22.607 41.572 1.00 . A A . 105 VAL CG2 1 1
6 15631 1 1 105 VAL H H 21.776 23.949 39.340 1.00 . A A . 105 VAL H 1 1
6 15632 1 1 105 VAL HA H 22.306 22.757 42.049 1.00 . A A . 105 VAL HA 1 1
6 15633 1 1 105 VAL HB H 20.508 21.689 39.858 1.00 . A A . 105 VAL HB 1 1
6 15634 1 1 105 VAL HG11 H 19.859 19.945 41.488 1.00 . A A . 105 VAL HG11 1 1
6 15635 1 1 105 VAL HG12 H 21.572 19.830 41.100 1.00 . A A . 105 VAL HG12 1 1
6 15636 1 1 105 VAL HG13 H 21.056 20.556 42.642 1.00 . A A . 105 VAL HG13 1 1
6 15637 1 1 105 VAL HG21 H 19.863 22.852 42.602 1.00 . A A . 105 VAL HG21 1 1
6 15638 1 1 105 VAL HG22 H 19.401 23.528 41.024 1.00 . A A . 105 VAL HG22 1 1
6 15639 1 1 105 VAL HG23 H 18.690 22.006 41.574 1.00 . A A . 105 VAL HG23 1 1
6 15640 1 1 105 VAL N N 21.945 23.935 40.346 1.00 . A A . 105 VAL N 1 1
6 15641 1 1 105 VAL O O 23.257 21.742 39.116 1.00 . A A . 105 VAL O 1 1
6 15642 1 1 106 PRO C C 24.780 19.183 39.855 1.00 . A A . 106 PRO C 1 1
6 15643 1 1 106 PRO CA C 25.277 20.462 40.542 1.00 . A A . 106 PRO CA 1 1
6 15644 1 1 106 PRO CB C 26.200 20.140 41.722 1.00 . A A . 106 PRO CB 1 1
6 15645 1 1 106 PRO CD C 24.245 21.213 42.560 1.00 . A A . 106 PRO CD 1 1
6 15646 1 1 106 PRO CG C 25.228 20.093 42.896 1.00 . A A . 106 PRO CG 1 1
6 15647 1 1 106 PRO HA H 25.822 21.067 39.831 1.00 . A A . 106 PRO HA 1 1
6 15648 1 1 106 PRO HB2 H 26.716 19.190 41.601 1.00 . A A . 106 PRO HB2 1 1
6 15649 1 1 106 PRO HB3 H 26.919 20.947 41.865 1.00 . A A . 106 PRO HB3 1 1
6 15650 1 1 106 PRO HD2 H 23.275 21.005 43.007 1.00 . A A . 106 PRO HD2 1 1
6 15651 1 1 106 PRO HD3 H 24.631 22.167 42.924 1.00 . A A . 106 PRO HD3 1 1
6 15652 1 1 106 PRO HG2 H 24.714 19.132 42.884 1.00 . A A . 106 PRO HG2 1 1
6 15653 1 1 106 PRO HG3 H 25.728 20.254 43.849 1.00 . A A . 106 PRO HG3 1 1
6 15654 1 1 106 PRO N N 24.173 21.241 41.106 1.00 . A A . 106 PRO N 1 1
6 15655 1 1 106 PRO O O 23.832 18.566 40.336 1.00 . A A . 106 PRO O 1 1
6 15656 1 1 107 ALA C C 25.034 16.231 39.075 1.00 . A A . 107 ALA C 1 1
6 15657 1 1 107 ALA CA C 25.134 17.446 38.125 1.00 . A A . 107 ALA CA 1 1
6 15658 1 1 107 ALA CB C 26.215 17.219 37.073 1.00 . A A . 107 ALA CB 1 1
6 15659 1 1 107 ALA H H 26.168 19.294 38.385 1.00 . A A . 107 ALA H 1 1
6 15660 1 1 107 ALA HA H 24.177 17.531 37.608 1.00 . A A . 107 ALA HA 1 1
6 15661 1 1 107 ALA HB1 H 27.195 17.175 37.549 1.00 . A A . 107 ALA HB1 1 1
6 15662 1 1 107 ALA HB2 H 26.024 16.278 36.561 1.00 . A A . 107 ALA HB2 1 1
6 15663 1 1 107 ALA HB3 H 26.188 18.036 36.353 1.00 . A A . 107 ALA HB3 1 1
6 15664 1 1 107 ALA N N 25.446 18.715 38.796 1.00 . A A . 107 ALA N 1 1
6 15665 1 1 107 ALA O O 24.224 15.336 38.845 1.00 . A A . 107 ALA O 1 1
6 15666 1 1 108 ALA C C 24.345 15.193 41.987 1.00 . A A . 108 ALA C 1 1
6 15667 1 1 108 ALA CA C 25.684 15.169 41.201 1.00 . A A . 108 ALA CA 1 1
6 15668 1 1 108 ALA CB C 26.838 15.364 42.178 1.00 . A A . 108 ALA CB 1 1
6 15669 1 1 108 ALA H H 26.520 16.910 40.275 1.00 . A A . 108 ALA H 1 1
6 15670 1 1 108 ALA HA H 25.812 14.200 40.705 1.00 . A A . 108 ALA HA 1 1
6 15671 1 1 108 ALA HB1 H 26.780 14.600 42.953 1.00 . A A . 108 ALA HB1 1 1
6 15672 1 1 108 ALA HB2 H 27.782 15.277 41.645 1.00 . A A . 108 ALA HB2 1 1
6 15673 1 1 108 ALA HB3 H 26.754 16.349 42.641 1.00 . A A . 108 ALA HB3 1 1
6 15674 1 1 108 ALA N N 25.799 16.204 40.171 1.00 . A A . 108 ALA N 1 1
6 15675 1 1 108 ALA O O 23.988 14.220 42.653 1.00 . A A . 108 ALA O 1 1
6 15676 1 1 109 GLU C C 21.171 16.595 41.427 1.00 . A A . 109 GLU C 1 1
6 15677 1 1 109 GLU CA C 22.265 16.492 42.517 1.00 . A A . 109 GLU CA 1 1
6 15678 1 1 109 GLU CB C 22.213 17.710 43.463 1.00 . A A . 109 GLU CB 1 1
6 15679 1 1 109 GLU CD C 23.016 18.782 45.653 1.00 . A A . 109 GLU CD 1 1
6 15680 1 1 109 GLU CG C 23.080 17.557 44.722 1.00 . A A . 109 GLU CG 1 1
6 15681 1 1 109 GLU H H 23.967 17.072 41.375 1.00 . A A . 109 GLU H 1 1
6 15682 1 1 109 GLU HA H 22.038 15.608 43.111 1.00 . A A . 109 GLU HA 1 1
6 15683 1 1 109 GLU HB2 H 22.524 18.597 42.918 1.00 . A A . 109 GLU HB2 1 1
6 15684 1 1 109 GLU HB3 H 21.182 17.853 43.783 1.00 . A A . 109 GLU HB3 1 1
6 15685 1 1 109 GLU HG2 H 22.745 16.677 45.269 1.00 . A A . 109 GLU HG2 1 1
6 15686 1 1 109 GLU HG3 H 24.115 17.396 44.417 1.00 . A A . 109 GLU HG3 1 1
6 15687 1 1 109 GLU N N 23.614 16.311 41.947 1.00 . A A . 109 GLU N 1 1
6 15688 1 1 109 GLU O O 19.987 16.769 41.728 1.00 . A A . 109 GLU O 1 1
6 15689 1 1 109 GLU OE1 O 21.932 19.398 45.813 1.00 . A A . 109 GLU OE1 1 1
6 15690 1 1 109 GLU OE2 O 24.059 19.145 46.254 1.00 . A A . 109 GLU OE2 1 1
6 15691 1 1 110 VAL C C 20.116 14.845 38.968 1.00 . A A . 110 VAL C 1 1
6 15692 1 1 110 VAL CA C 20.608 16.299 39.025 1.00 . A A . 110 VAL CA 1 1
6 15693 1 1 110 VAL CB C 21.237 16.758 37.694 1.00 . A A . 110 VAL CB 1 1
6 15694 1 1 110 VAL CG1 C 20.348 16.472 36.482 1.00 . A A . 110 VAL CG1 1 1
6 15695 1 1 110 VAL CG2 C 21.500 18.271 37.690 1.00 . A A . 110 VAL CG2 1 1
6 15696 1 1 110 VAL H H 22.531 16.368 39.956 1.00 . A A . 110 VAL H 1 1
6 15697 1 1 110 VAL HA H 19.744 16.935 39.206 1.00 . A A . 110 VAL HA 1 1
6 15698 1 1 110 VAL HB H 22.180 16.237 37.543 1.00 . A A . 110 VAL HB 1 1
6 15699 1 1 110 VAL HG11 H 20.811 16.889 35.589 1.00 . A A . 110 VAL HG11 1 1
6 15700 1 1 110 VAL HG12 H 20.238 15.399 36.345 1.00 . A A . 110 VAL HG12 1 1
6 15701 1 1 110 VAL HG13 H 19.360 16.908 36.633 1.00 . A A . 110 VAL HG13 1 1
6 15702 1 1 110 VAL HG21 H 22.119 18.551 38.537 1.00 . A A . 110 VAL HG21 1 1
6 15703 1 1 110 VAL HG22 H 22.030 18.555 36.780 1.00 . A A . 110 VAL HG22 1 1
6 15704 1 1 110 VAL HG23 H 20.560 18.818 37.753 1.00 . A A . 110 VAL HG23 1 1
6 15705 1 1 110 VAL N N 21.543 16.470 40.148 1.00 . A A . 110 VAL N 1 1
6 15706 1 1 110 VAL O O 20.866 13.907 39.241 1.00 . A A . 110 VAL O 1 1
6 15707 1 1 111 LYS C C 17.415 13.243 37.164 1.00 . A A . 111 LYS C 1 1
6 15708 1 1 111 LYS CA C 18.124 13.373 38.521 1.00 . A A . 111 LYS CA 1 1
6 15709 1 1 111 LYS CB C 17.135 13.201 39.701 1.00 . A A . 111 LYS CB 1 1
6 15710 1 1 111 LYS CD C 17.034 15.060 41.415 1.00 . A A . 111 LYS CD 1 1
6 15711 1 1 111 LYS CE C 16.555 16.474 41.763 1.00 . A A . 111 LYS CE 1 1
6 15712 1 1 111 LYS CG C 16.401 14.484 40.136 1.00 . A A . 111 LYS CG 1 1
6 15713 1 1 111 LYS H H 18.316 15.477 38.341 1.00 . A A . 111 LYS H 1 1
6 15714 1 1 111 LYS HA H 18.851 12.564 38.584 1.00 . A A . 111 LYS HA 1 1
6 15715 1 1 111 LYS HB2 H 16.386 12.455 39.430 1.00 . A A . 111 LYS HB2 1 1
6 15716 1 1 111 LYS HB3 H 17.678 12.800 40.556 1.00 . A A . 111 LYS HB3 1 1
6 15717 1 1 111 LYS HD2 H 16.774 14.401 42.244 1.00 . A A . 111 LYS HD2 1 1
6 15718 1 1 111 LYS HD3 H 18.120 15.057 41.327 1.00 . A A . 111 LYS HD3 1 1
6 15719 1 1 111 LYS HE2 H 15.487 16.565 41.549 1.00 . A A . 111 LYS HE2 1 1
6 15720 1 1 111 LYS HE3 H 16.689 16.623 42.839 1.00 . A A . 111 LYS HE3 1 1
6 15721 1 1 111 LYS HG2 H 16.430 15.202 39.319 1.00 . A A . 111 LYS HG2 1 1
6 15722 1 1 111 LYS HG3 H 15.356 14.248 40.343 1.00 . A A . 111 LYS HG3 1 1
6 15723 1 1 111 LYS HZ1 H 18.313 17.445 41.274 1.00 . A A . 111 LYS HZ1 1 1
6 15724 1 1 111 LYS HZ2 H 16.984 18.443 41.293 1.00 . A A . 111 LYS HZ2 1 1
6 15725 1 1 111 LYS HZ3 H 17.229 17.420 40.031 1.00 . A A . 111 LYS HZ3 1 1
6 15726 1 1 111 LYS N N 18.845 14.652 38.610 1.00 . A A . 111 LYS N 1 1
6 15727 1 1 111 LYS NZ N 17.323 17.516 41.044 1.00 . A A . 111 LYS NZ 1 1
6 15728 1 1 111 LYS O O 17.038 14.257 36.565 1.00 . A A . 111 LYS O 1 1
6 15729 1 1 112 PRO C C 15.095 12.276 35.414 1.00 . A A . 112 PRO C 1 1
6 15730 1 1 112 PRO CA C 16.556 11.814 35.363 1.00 . A A . 112 PRO CA 1 1
6 15731 1 1 112 PRO CB C 16.713 10.329 35.044 1.00 . A A . 112 PRO CB 1 1
6 15732 1 1 112 PRO CD C 17.563 10.745 37.252 1.00 . A A . 112 PRO CD 1 1
6 15733 1 1 112 PRO CG C 16.879 9.667 36.408 1.00 . A A . 112 PRO CG 1 1
6 15734 1 1 112 PRO HA H 17.085 12.385 34.610 1.00 . A A . 112 PRO HA 1 1
6 15735 1 1 112 PRO HB2 H 15.846 9.947 34.505 1.00 . A A . 112 PRO HB2 1 1
6 15736 1 1 112 PRO HB3 H 17.626 10.184 34.469 1.00 . A A . 112 PRO HB3 1 1
6 15737 1 1 112 PRO HD2 H 17.231 10.699 38.286 1.00 . A A . 112 PRO HD2 1 1
6 15738 1 1 112 PRO HD3 H 18.640 10.617 37.218 1.00 . A A . 112 PRO HD3 1 1
6 15739 1 1 112 PRO HG2 H 15.894 9.442 36.811 1.00 . A A . 112 PRO HG2 1 1
6 15740 1 1 112 PRO HG3 H 17.481 8.759 36.349 1.00 . A A . 112 PRO HG3 1 1
6 15741 1 1 112 PRO N N 17.208 12.019 36.648 1.00 . A A . 112 PRO N 1 1
6 15742 1 1 112 PRO O O 14.284 11.732 36.167 1.00 . A A . 112 PRO O 1 1
6 15743 1 1 113 GLY C C 13.449 15.385 35.239 1.00 . A A . 113 GLY C 1 1
6 15744 1 1 113 GLY CA C 13.460 13.971 34.632 1.00 . A A . 113 GLY CA 1 1
6 15745 1 1 113 GLY H H 15.482 13.679 34.021 1.00 . A A . 113 GLY H 1 1
6 15746 1 1 113 GLY HA2 H 13.120 14.061 33.602 1.00 . A A . 113 GLY HA2 1 1
6 15747 1 1 113 GLY HA3 H 12.740 13.356 35.170 1.00 . A A . 113 GLY HA3 1 1
6 15748 1 1 113 GLY N N 14.765 13.296 34.622 1.00 . A A . 113 GLY N 1 1
6 15749 1 1 113 GLY O O 12.389 16.015 35.277 1.00 . A A . 113 GLY O 1 1
6 15750 1 1 114 ASP C C 14.480 18.187 34.654 1.00 . A A . 114 ASP C 1 1
6 15751 1 1 114 ASP CA C 14.797 17.352 35.904 1.00 . A A . 114 ASP CA 1 1
6 15752 1 1 114 ASP CB C 16.252 17.647 36.335 1.00 . A A . 114 ASP CB 1 1
6 15753 1 1 114 ASP CG C 16.454 17.648 37.847 1.00 . A A . 114 ASP CG 1 1
6 15754 1 1 114 ASP H H 15.440 15.343 35.670 1.00 . A A . 114 ASP H 1 1
6 15755 1 1 114 ASP HA H 14.112 17.674 36.688 1.00 . A A . 114 ASP HA 1 1
6 15756 1 1 114 ASP HB2 H 16.925 16.931 35.865 1.00 . A A . 114 ASP HB2 1 1
6 15757 1 1 114 ASP HB3 H 16.544 18.638 35.982 1.00 . A A . 114 ASP HB3 1 1
6 15758 1 1 114 ASP N N 14.607 15.915 35.666 1.00 . A A . 114 ASP N 1 1
6 15759 1 1 114 ASP O O 14.524 17.699 33.525 1.00 . A A . 114 ASP O 1 1
6 15760 1 1 114 ASP OD1 O 15.592 18.182 38.580 1.00 . A A . 114 ASP OD1 1 1
6 15761 1 1 114 ASP OD2 O 17.490 17.146 38.328 1.00 . A A . 114 ASP OD2 1 1
6 15762 1 1 115 VAL C C 15.074 21.524 33.813 1.00 . A A . 115 VAL C 1 1
6 15763 1 1 115 VAL CA C 13.988 20.452 33.788 1.00 . A A . 115 VAL CA 1 1
6 15764 1 1 115 VAL CB C 12.595 21.101 33.867 1.00 . A A . 115 VAL CB 1 1
6 15765 1 1 115 VAL CG1 C 12.278 21.770 32.527 1.00 . A A . 115 VAL CG1 1 1
6 15766 1 1 115 VAL CG2 C 11.463 20.123 34.184 1.00 . A A . 115 VAL CG2 1 1
6 15767 1 1 115 VAL H H 14.260 19.815 35.812 1.00 . A A . 115 VAL H 1 1
6 15768 1 1 115 VAL HA H 14.051 19.938 32.830 1.00 . A A . 115 VAL HA 1 1
6 15769 1 1 115 VAL HB H 12.598 21.852 34.651 1.00 . A A . 115 VAL HB 1 1
6 15770 1 1 115 VAL HG11 H 12.241 21.023 31.733 1.00 . A A . 115 VAL HG11 1 1
6 15771 1 1 115 VAL HG12 H 11.316 22.275 32.587 1.00 . A A . 115 VAL HG12 1 1
6 15772 1 1 115 VAL HG13 H 13.042 22.510 32.290 1.00 . A A . 115 VAL HG13 1 1
6 15773 1 1 115 VAL HG21 H 10.511 20.654 34.167 1.00 . A A . 115 VAL HG21 1 1
6 15774 1 1 115 VAL HG22 H 11.446 19.314 33.457 1.00 . A A . 115 VAL HG22 1 1
6 15775 1 1 115 VAL HG23 H 11.603 19.717 35.185 1.00 . A A . 115 VAL HG23 1 1
6 15776 1 1 115 VAL N N 14.218 19.477 34.863 1.00 . A A . 115 VAL N 1 1
6 15777 1 1 115 VAL O O 15.282 22.179 34.831 1.00 . A A . 115 VAL O 1 1
6 15778 1 1 116 VAL C C 16.351 23.914 31.755 1.00 . A A . 116 VAL C 1 1
6 15779 1 1 116 VAL CA C 16.853 22.654 32.464 1.00 . A A . 116 VAL CA 1 1
6 15780 1 1 116 VAL CB C 17.986 21.987 31.653 1.00 . A A . 116 VAL CB 1 1
6 15781 1 1 116 VAL CG1 C 19.254 22.846 31.627 1.00 . A A . 116 VAL CG1 1 1
6 15782 1 1 116 VAL CG2 C 18.358 20.606 32.211 1.00 . A A . 116 VAL CG2 1 1
6 15783 1 1 116 VAL H H 15.494 21.132 31.891 1.00 . A A . 116 VAL H 1 1
6 15784 1 1 116 VAL HA H 17.261 22.945 33.433 1.00 . A A . 116 VAL HA 1 1
6 15785 1 1 116 VAL HB H 17.653 21.847 30.626 1.00 . A A . 116 VAL HB 1 1
6 15786 1 1 116 VAL HG11 H 19.524 23.142 32.639 1.00 . A A . 116 VAL HG11 1 1
6 15787 1 1 116 VAL HG12 H 20.081 22.292 31.185 1.00 . A A . 116 VAL HG12 1 1
6 15788 1 1 116 VAL HG13 H 19.090 23.740 31.029 1.00 . A A . 116 VAL HG13 1 1
6 15789 1 1 116 VAL HG21 H 18.618 20.688 33.267 1.00 . A A . 116 VAL HG21 1 1
6 15790 1 1 116 VAL HG22 H 17.517 19.925 32.088 1.00 . A A . 116 VAL HG22 1 1
6 15791 1 1 116 VAL HG23 H 19.201 20.195 31.657 1.00 . A A . 116 VAL HG23 1 1
6 15792 1 1 116 VAL N N 15.744 21.716 32.681 1.00 . A A . 116 VAL N 1 1
6 15793 1 1 116 VAL O O 15.466 23.844 30.896 1.00 . A A . 116 VAL O 1 1
6 15794 1 1 117 VAL C C 17.547 26.528 30.220 1.00 . A A . 117 VAL C 1 1
6 15795 1 1 117 VAL CA C 16.664 26.359 31.460 1.00 . A A . 117 VAL CA 1 1
6 15796 1 1 117 VAL CB C 16.907 27.509 32.458 1.00 . A A . 117 VAL CB 1 1
6 15797 1 1 117 VAL CG1 C 16.543 28.877 31.864 1.00 . A A . 117 VAL CG1 1 1
6 15798 1 1 117 VAL CG2 C 16.091 27.335 33.746 1.00 . A A . 117 VAL CG2 1 1
6 15799 1 1 117 VAL H H 17.658 25.032 32.809 1.00 . A A . 117 VAL H 1 1
6 15800 1 1 117 VAL HA H 15.619 26.394 31.150 1.00 . A A . 117 VAL HA 1 1
6 15801 1 1 117 VAL HB H 17.963 27.516 32.726 1.00 . A A . 117 VAL HB 1 1
6 15802 1 1 117 VAL HG11 H 16.683 29.656 32.613 1.00 . A A . 117 VAL HG11 1 1
6 15803 1 1 117 VAL HG12 H 17.187 29.106 31.015 1.00 . A A . 117 VAL HG12 1 1
6 15804 1 1 117 VAL HG13 H 15.503 28.880 31.540 1.00 . A A . 117 VAL HG13 1 1
6 15805 1 1 117 VAL HG21 H 16.289 28.155 34.430 1.00 . A A . 117 VAL HG21 1 1
6 15806 1 1 117 VAL HG22 H 15.032 27.337 33.515 1.00 . A A . 117 VAL HG22 1 1
6 15807 1 1 117 VAL HG23 H 16.349 26.405 34.249 1.00 . A A . 117 VAL HG23 1 1
6 15808 1 1 117 VAL N N 16.934 25.061 32.094 1.00 . A A . 117 VAL N 1 1
6 15809 1 1 117 VAL O O 18.749 26.243 30.254 1.00 . A A . 117 VAL O 1 1
6 15810 1 1 118 GLY C C 16.917 28.100 26.867 1.00 . A A . 118 GLY C 1 1
6 15811 1 1 118 GLY CA C 17.690 27.252 27.877 1.00 . A A . 118 GLY CA 1 1
6 15812 1 1 118 GLY H H 15.969 27.200 29.122 1.00 . A A . 118 GLY H 1 1
6 15813 1 1 118 GLY HA2 H 18.625 27.767 28.097 1.00 . A A . 118 GLY HA2 1 1
6 15814 1 1 118 GLY HA3 H 17.932 26.292 27.420 1.00 . A A . 118 GLY HA3 1 1
6 15815 1 1 118 GLY N N 16.968 27.014 29.122 1.00 . A A . 118 GLY N 1 1
6 15816 1 1 118 GLY O O 16.123 28.967 27.233 1.00 . A A . 118 GLY O 1 1
6 15817 1 1 119 VAL C C 16.441 27.555 23.238 1.00 . A A . 119 VAL C 1 1
6 15818 1 1 119 VAL CA C 16.464 28.493 24.450 1.00 . A A . 119 VAL CA 1 1
6 15819 1 1 119 VAL CB C 17.075 29.873 24.123 1.00 . A A . 119 VAL CB 1 1
6 15820 1 1 119 VAL CG1 C 18.429 29.780 23.423 1.00 . A A . 119 VAL CG1 1 1
6 15821 1 1 119 VAL CG2 C 16.142 30.735 23.260 1.00 . A A . 119 VAL CG2 1 1
6 15822 1 1 119 VAL H H 17.827 27.133 25.359 1.00 . A A . 119 VAL H 1 1
6 15823 1 1 119 VAL HA H 15.436 28.673 24.752 1.00 . A A . 119 VAL HA 1 1
6 15824 1 1 119 VAL HB H 17.218 30.409 25.063 1.00 . A A . 119 VAL HB 1 1
6 15825 1 1 119 VAL HG11 H 18.313 29.336 22.430 1.00 . A A . 119 VAL HG11 1 1
6 15826 1 1 119 VAL HG12 H 18.841 30.781 23.328 1.00 . A A . 119 VAL HG12 1 1
6 15827 1 1 119 VAL HG13 H 19.117 29.183 24.021 1.00 . A A . 119 VAL HG13 1 1
6 15828 1 1 119 VAL HG21 H 15.137 30.740 23.682 1.00 . A A . 119 VAL HG21 1 1
6 15829 1 1 119 VAL HG22 H 16.512 31.760 23.252 1.00 . A A . 119 VAL HG22 1 1
6 15830 1 1 119 VAL HG23 H 16.108 30.380 22.229 1.00 . A A . 119 VAL HG23 1 1
6 15831 1 1 119 VAL N N 17.160 27.861 25.579 1.00 . A A . 119 VAL N 1 1
6 15832 1 1 119 VAL O O 17.217 26.602 23.136 1.00 . A A . 119 VAL O 1 1
6 15833 1 1 120 ARG C C 16.697 27.490 20.131 1.00 . A A . 120 ARG C 1 1
6 15834 1 1 120 ARG CA C 15.472 27.169 20.990 1.00 . A A . 120 ARG CA 1 1
6 15835 1 1 120 ARG CB C 14.182 27.607 20.307 1.00 . A A . 120 ARG CB 1 1
6 15836 1 1 120 ARG CD C 11.654 27.525 20.387 1.00 . A A . 120 ARG CD 1 1
6 15837 1 1 120 ARG CG C 12.952 27.041 21.029 1.00 . A A . 120 ARG CG 1 1
6 15838 1 1 120 ARG CZ C 11.588 30.017 20.025 1.00 . A A . 120 ARG CZ 1 1
6 15839 1 1 120 ARG H H 14.967 28.650 22.432 1.00 . A A . 120 ARG H 1 1
6 15840 1 1 120 ARG HA H 15.430 26.092 21.133 1.00 . A A . 120 ARG HA 1 1
6 15841 1 1 120 ARG HB2 H 14.163 28.699 20.292 1.00 . A A . 120 ARG HB2 1 1
6 15842 1 1 120 ARG HB3 H 14.169 27.225 19.292 1.00 . A A . 120 ARG HB3 1 1
6 15843 1 1 120 ARG HD2 H 11.690 27.380 19.309 1.00 . A A . 120 ARG HD2 1 1
6 15844 1 1 120 ARG HD3 H 10.846 26.910 20.778 1.00 . A A . 120 ARG HD3 1 1
6 15845 1 1 120 ARG HE H 11.061 29.108 21.680 1.00 . A A . 120 ARG HE 1 1
6 15846 1 1 120 ARG HG2 H 12.982 25.952 20.983 1.00 . A A . 120 ARG HG2 1 1
6 15847 1 1 120 ARG HG3 H 12.960 27.348 22.074 1.00 . A A . 120 ARG HG3 1 1
6 15848 1 1 120 ARG HH11 H 12.014 29.140 18.260 1.00 . A A . 120 ARG HH11 1 1
6 15849 1 1 120 ARG HH12 H 11.895 30.887 18.261 1.00 . A A . 120 ARG HH12 1 1
6 15850 1 1 120 ARG HH21 H 11.100 31.139 21.589 1.00 . A A . 120 ARG HH21 1 1
6 15851 1 1 120 ARG HH22 H 11.609 32.041 20.163 1.00 . A A . 120 ARG HH22 1 1
6 15852 1 1 120 ARG N N 15.550 27.840 22.290 1.00 . A A . 120 ARG N 1 1
6 15853 1 1 120 ARG NE N 11.392 28.928 20.739 1.00 . A A . 120 ARG NE 1 1
6 15854 1 1 120 ARG NH1 N 11.958 30.017 18.777 1.00 . A A . 120 ARG NH1 1 1
6 15855 1 1 120 ARG NH2 N 11.417 31.156 20.625 1.00 . A A . 120 ARG NH2 1 1
6 15856 1 1 120 ARG O O 16.961 28.651 19.818 1.00 . A A . 120 ARG O 1 1
6 15857 1 1 121 GLU C C 18.520 27.243 17.592 1.00 . A A . 121 GLU C 1 1
6 15858 1 1 121 GLU CA C 18.696 26.615 18.989 1.00 . A A . 121 GLU CA 1 1
6 15859 1 1 121 GLU CB C 19.469 25.286 18.955 1.00 . A A . 121 GLU CB 1 1
6 15860 1 1 121 GLU CD C 19.565 22.888 18.188 1.00 . A A . 121 GLU CD 1 1
6 15861 1 1 121 GLU CG C 18.698 24.138 18.296 1.00 . A A . 121 GLU CG 1 1
6 15862 1 1 121 GLU H H 17.191 25.538 20.071 1.00 . A A . 121 GLU H 1 1
6 15863 1 1 121 GLU HA H 19.320 27.314 19.546 1.00 . A A . 121 GLU HA 1 1
6 15864 1 1 121 GLU HB2 H 20.401 25.445 18.412 1.00 . A A . 121 GLU HB2 1 1
6 15865 1 1 121 GLU HB3 H 19.718 24.998 19.976 1.00 . A A . 121 GLU HB3 1 1
6 15866 1 1 121 GLU HG2 H 17.800 23.913 18.872 1.00 . A A . 121 GLU HG2 1 1
6 15867 1 1 121 GLU HG3 H 18.402 24.445 17.298 1.00 . A A . 121 GLU HG3 1 1
6 15868 1 1 121 GLU N N 17.438 26.461 19.732 1.00 . A A . 121 GLU N 1 1
6 15869 1 1 121 GLU O O 19.424 27.937 17.132 1.00 . A A . 121 GLU O 1 1
6 15870 1 1 121 GLU OE1 O 20.379 22.800 17.239 1.00 . A A . 121 GLU OE1 1 1
6 15871 1 1 121 GLU OE2 O 19.456 21.982 19.049 1.00 . A A . 121 GLU OE2 1 1
6 15872 1 1 122 GLU C C 17.185 29.395 15.875 1.00 . A A . 122 GLU C 1 1
6 15873 1 1 122 GLU CA C 16.978 27.876 15.750 1.00 . A A . 122 GLU CA 1 1
6 15874 1 1 122 GLU CB C 15.516 27.597 15.336 1.00 . A A . 122 GLU CB 1 1
6 15875 1 1 122 GLU CD C 13.035 27.631 16.088 1.00 . A A . 122 GLU CD 1 1
6 15876 1 1 122 GLU CG C 14.483 28.054 16.378 1.00 . A A . 122 GLU CG 1 1
6 15877 1 1 122 GLU H H 16.665 26.467 17.336 1.00 . A A . 122 GLU H 1 1
6 15878 1 1 122 GLU HA H 17.627 27.532 14.943 1.00 . A A . 122 GLU HA 1 1
6 15879 1 1 122 GLU HB2 H 15.313 28.145 14.418 1.00 . A A . 122 GLU HB2 1 1
6 15880 1 1 122 GLU HB3 H 15.400 26.531 15.142 1.00 . A A . 122 GLU HB3 1 1
6 15881 1 1 122 GLU HG2 H 14.777 27.646 17.340 1.00 . A A . 122 GLU HG2 1 1
6 15882 1 1 122 GLU HG3 H 14.508 29.141 16.449 1.00 . A A . 122 GLU HG3 1 1
6 15883 1 1 122 GLU N N 17.338 27.131 16.970 1.00 . A A . 122 GLU N 1 1
6 15884 1 1 122 GLU O O 17.485 30.050 14.877 1.00 . A A . 122 GLU O 1 1
6 15885 1 1 122 GLU OE1 O 12.721 27.102 14.994 1.00 . A A . 122 GLU OE1 1 1
6 15886 1 1 122 GLU OE2 O 12.186 27.852 16.982 1.00 . A A . 122 GLU OE2 1 1
6 15887 1 1 123 VAL C C 18.756 31.719 17.415 1.00 . A A . 123 VAL C 1 1
6 15888 1 1 123 VAL CA C 17.263 31.397 17.320 1.00 . A A . 123 VAL CA 1 1
6 15889 1 1 123 VAL CB C 16.508 31.882 18.574 1.00 . A A . 123 VAL CB 1 1
6 15890 1 1 123 VAL CG1 C 16.597 33.405 18.693 1.00 . A A . 123 VAL CG1 1 1
6 15891 1 1 123 VAL CG2 C 15.020 31.506 18.546 1.00 . A A . 123 VAL CG2 1 1
6 15892 1 1 123 VAL H H 16.834 29.371 17.876 1.00 . A A . 123 VAL H 1 1
6 15893 1 1 123 VAL HA H 16.860 31.930 16.462 1.00 . A A . 123 VAL HA 1 1
6 15894 1 1 123 VAL HB H 16.959 31.437 19.463 1.00 . A A . 123 VAL HB 1 1
6 15895 1 1 123 VAL HG11 H 16.025 33.741 19.559 1.00 . A A . 123 VAL HG11 1 1
6 15896 1 1 123 VAL HG12 H 17.633 33.718 18.816 1.00 . A A . 123 VAL HG12 1 1
6 15897 1 1 123 VAL HG13 H 16.185 33.871 17.797 1.00 . A A . 123 VAL HG13 1 1
6 15898 1 1 123 VAL HG21 H 14.520 31.910 19.426 1.00 . A A . 123 VAL HG21 1 1
6 15899 1 1 123 VAL HG22 H 14.548 31.919 17.654 1.00 . A A . 123 VAL HG22 1 1
6 15900 1 1 123 VAL HG23 H 14.902 30.424 18.553 1.00 . A A . 123 VAL HG23 1 1
6 15901 1 1 123 VAL N N 17.061 29.962 17.082 1.00 . A A . 123 VAL N 1 1
6 15902 1 1 123 VAL O O 19.247 32.626 16.749 1.00 . A A . 123 VAL O 1 1
6 15903 1 1 124 LEU C C 21.690 30.750 16.928 1.00 . A A . 124 LEU C 1 1
6 15904 1 1 124 LEU CA C 20.982 30.993 18.270 1.00 . A A . 124 LEU CA 1 1
6 15905 1 1 124 LEU CB C 21.457 29.989 19.345 1.00 . A A . 124 LEU CB 1 1
6 15906 1 1 124 LEU CD1 C 22.893 31.339 20.945 1.00 . A A . 124 LEU CD1 1 1
6 15907 1 1 124 LEU CD2 C 20.449 31.469 21.194 1.00 . A A . 124 LEU CD2 1 1
6 15908 1 1 124 LEU CG C 21.597 30.553 20.771 1.00 . A A . 124 LEU CG 1 1
6 15909 1 1 124 LEU H H 19.048 30.142 18.628 1.00 . A A . 124 LEU H 1 1
6 15910 1 1 124 LEU HA H 21.259 32.004 18.569 1.00 . A A . 124 LEU HA 1 1
6 15911 1 1 124 LEU HB2 H 20.766 29.145 19.380 1.00 . A A . 124 LEU HB2 1 1
6 15912 1 1 124 LEU HB3 H 22.424 29.578 19.053 1.00 . A A . 124 LEU HB3 1 1
6 15913 1 1 124 LEU HD11 H 23.746 30.710 20.693 1.00 . A A . 124 LEU HD11 1 1
6 15914 1 1 124 LEU HD12 H 22.987 31.649 21.983 1.00 . A A . 124 LEU HD12 1 1
6 15915 1 1 124 LEU HD13 H 22.893 32.220 20.303 1.00 . A A . 124 LEU HD13 1 1
6 15916 1 1 124 LEU HD21 H 19.500 30.955 21.047 1.00 . A A . 124 LEU HD21 1 1
6 15917 1 1 124 LEU HD22 H 20.450 32.390 20.612 1.00 . A A . 124 LEU HD22 1 1
6 15918 1 1 124 LEU HD23 H 20.567 31.730 22.245 1.00 . A A . 124 LEU HD23 1 1
6 15919 1 1 124 LEU HG H 21.629 29.706 21.459 1.00 . A A . 124 LEU HG 1 1
6 15920 1 1 124 LEU N N 19.514 30.907 18.162 1.00 . A A . 124 LEU N 1 1
6 15921 1 1 124 LEU O O 22.805 31.230 16.720 1.00 . A A . 124 LEU O 1 1
6 15922 1 1 125 ARG C C 20.911 30.789 13.585 1.00 . A A . 125 ARG C 1 1
6 15923 1 1 125 ARG CA C 21.500 29.820 14.621 1.00 . A A . 125 ARG CA 1 1
6 15924 1 1 125 ARG CB C 21.252 28.340 14.291 1.00 . A A . 125 ARG CB 1 1
6 15925 1 1 125 ARG CD C 22.187 26.277 13.240 1.00 . A A . 125 ARG CD 1 1
6 15926 1 1 125 ARG CG C 22.229 27.804 13.237 1.00 . A A . 125 ARG CG 1 1
6 15927 1 1 125 ARG CZ C 23.549 24.414 12.356 1.00 . A A . 125 ARG CZ 1 1
6 15928 1 1 125 ARG H H 20.192 29.570 16.303 1.00 . A A . 125 ARG H 1 1
6 15929 1 1 125 ARG HA H 22.577 29.993 14.596 1.00 . A A . 125 ARG HA 1 1
6 15930 1 1 125 ARG HB2 H 21.399 27.756 15.203 1.00 . A A . 125 ARG HB2 1 1
6 15931 1 1 125 ARG HB3 H 20.222 28.193 13.959 1.00 . A A . 125 ARG HB3 1 1
6 15932 1 1 125 ARG HD2 H 22.336 25.928 14.264 1.00 . A A . 125 ARG HD2 1 1
6 15933 1 1 125 ARG HD3 H 21.206 25.944 12.899 1.00 . A A . 125 ARG HD3 1 1
6 15934 1 1 125 ARG HE H 23.793 26.338 11.830 1.00 . A A . 125 ARG HE 1 1
6 15935 1 1 125 ARG HG2 H 21.962 28.180 12.248 1.00 . A A . 125 ARG HG2 1 1
6 15936 1 1 125 ARG HG3 H 23.241 28.125 13.488 1.00 . A A . 125 ARG HG3 1 1
6 15937 1 1 125 ARG HH11 H 22.097 23.771 13.607 1.00 . A A . 125 ARG HH11 1 1
6 15938 1 1 125 ARG HH12 H 23.173 22.549 12.939 1.00 . A A . 125 ARG HH12 1 1
6 15939 1 1 125 ARG HH21 H 25.121 24.620 11.115 1.00 . A A . 125 ARG HH21 1 1
6 15940 1 1 125 ARG HH22 H 24.783 22.997 11.720 1.00 . A A . 125 ARG HH22 1 1
6 15941 1 1 125 ARG N N 21.033 30.053 15.996 1.00 . A A . 125 ARG N 1 1
6 15942 1 1 125 ARG NE N 23.241 25.697 12.394 1.00 . A A . 125 ARG NE 1 1
6 15943 1 1 125 ARG NH1 N 22.895 23.513 13.030 1.00 . A A . 125 ARG NH1 1 1
6 15944 1 1 125 ARG NH2 N 24.549 23.983 11.649 1.00 . A A . 125 ARG NH2 1 1
6 15945 1 1 125 ARG O O 21.325 30.759 12.429 1.00 . A A . 125 ARG O 1 1
6 15946 1 1 126 ARG C C 18.533 31.943 11.921 1.00 . A A . 126 ARG C 1 1
6 15947 1 1 126 ARG CA C 19.267 32.623 13.096 1.00 . A A . 126 ARG CA 1 1
6 15948 1 1 126 ARG CB C 20.134 33.854 12.733 1.00 . A A . 126 ARG CB 1 1
6 15949 1 1 126 ARG CD C 21.213 34.611 14.960 1.00 . A A . 126 ARG CD 1 1
6 15950 1 1 126 ARG CG C 20.184 34.904 13.862 1.00 . A A . 126 ARG CG 1 1
6 15951 1 1 126 ARG CZ C 21.553 35.272 17.338 1.00 . A A . 126 ARG CZ 1 1
6 15952 1 1 126 ARG H H 19.739 31.681 14.960 1.00 . A A . 126 ARG H 1 1
6 15953 1 1 126 ARG HA H 18.442 33.006 13.695 1.00 . A A . 126 ARG HA 1 1
6 15954 1 1 126 ARG HB2 H 21.141 33.548 12.451 1.00 . A A . 126 ARG HB2 1 1
6 15955 1 1 126 ARG HB3 H 19.698 34.350 11.867 1.00 . A A . 126 ARG HB3 1 1
6 15956 1 1 126 ARG HD2 H 21.239 33.543 15.168 1.00 . A A . 126 ARG HD2 1 1
6 15957 1 1 126 ARG HD3 H 22.197 34.922 14.605 1.00 . A A . 126 ARG HD3 1 1
6 15958 1 1 126 ARG HE H 19.984 35.786 16.260 1.00 . A A . 126 ARG HE 1 1
6 15959 1 1 126 ARG HG2 H 20.428 35.873 13.427 1.00 . A A . 126 ARG HG2 1 1
6 15960 1 1 126 ARG HG3 H 19.194 34.987 14.314 1.00 . A A . 126 ARG HG3 1 1
6 15961 1 1 126 ARG HH11 H 23.118 34.234 16.642 1.00 . A A . 126 ARG HH11 1 1
6 15962 1 1 126 ARG HH12 H 23.230 34.734 18.317 1.00 . A A . 126 ARG HH12 1 1
6 15963 1 1 126 ARG HH21 H 20.157 36.336 18.261 1.00 . A A . 126 ARG HH21 1 1
6 15964 1 1 126 ARG HH22 H 21.500 35.801 19.284 1.00 . A A . 126 ARG HH22 1 1
6 15965 1 1 126 ARG N N 19.989 31.679 13.977 1.00 . A A . 126 ARG N 1 1
6 15966 1 1 126 ARG NE N 20.879 35.317 16.207 1.00 . A A . 126 ARG NE 1 1
6 15967 1 1 126 ARG NH1 N 22.700 34.666 17.461 1.00 . A A . 126 ARG NH1 1 1
6 15968 1 1 126 ARG NH2 N 21.041 35.852 18.379 1.00 . A A . 126 ARG NH2 1 1
6 15969 1 1 126 ARG O O 18.483 32.451 10.797 1.00 . A A . 126 ARG O 1 1
6 15970 1 1 127 ARG C C 15.445 30.884 11.844 1.00 . A A . 127 ARG C 1 1
6 15971 1 1 127 ARG CA C 16.777 30.215 11.463 1.00 . A A . 127 ARG CA 1 1
6 15972 1 1 127 ARG CB C 16.749 28.687 11.654 1.00 . A A . 127 ARG CB 1 1
6 15973 1 1 127 ARG CD C 17.984 26.488 11.245 1.00 . A A . 127 ARG CD 1 1
6 15974 1 1 127 ARG CG C 17.980 28.008 11.031 1.00 . A A . 127 ARG CG 1 1
6 15975 1 1 127 ARG CZ C 19.717 24.699 10.945 1.00 . A A . 127 ARG CZ 1 1
6 15976 1 1 127 ARG H H 18.036 30.466 13.169 1.00 . A A . 127 ARG H 1 1
6 15977 1 1 127 ARG HA H 16.911 30.409 10.399 1.00 . A A . 127 ARG HA 1 1
6 15978 1 1 127 ARG HB2 H 16.717 28.455 12.717 1.00 . A A . 127 ARG HB2 1 1
6 15979 1 1 127 ARG HB3 H 15.851 28.284 11.181 1.00 . A A . 127 ARG HB3 1 1
6 15980 1 1 127 ARG HD2 H 17.916 26.280 12.314 1.00 . A A . 127 ARG HD2 1 1
6 15981 1 1 127 ARG HD3 H 17.120 26.051 10.741 1.00 . A A . 127 ARG HD3 1 1
6 15982 1 1 127 ARG HE H 19.782 26.494 10.099 1.00 . A A . 127 ARG HE 1 1
6 15983 1 1 127 ARG HG2 H 17.995 28.216 9.960 1.00 . A A . 127 ARG HG2 1 1
6 15984 1 1 127 ARG HG3 H 18.885 28.421 11.479 1.00 . A A . 127 ARG HG3 1 1
6 15985 1 1 127 ARG HH11 H 18.196 24.034 12.065 1.00 . A A . 127 ARG HH11 1 1
6 15986 1 1 127 ARG HH12 H 19.574 22.962 11.949 1.00 . A A . 127 ARG HH12 1 1
6 15987 1 1 127 ARG HH21 H 21.400 24.983 9.866 1.00 . A A . 127 ARG HH21 1 1
6 15988 1 1 127 ARG HH22 H 21.225 23.411 10.602 1.00 . A A . 127 ARG HH22 1 1
6 15989 1 1 127 ARG N N 17.903 30.802 12.220 1.00 . A A . 127 ARG N 1 1
6 15990 1 1 127 ARG NE N 19.221 25.897 10.702 1.00 . A A . 127 ARG NE 1 1
6 15991 1 1 127 ARG NH1 N 19.121 23.840 11.711 1.00 . A A . 127 ARG NH1 1 1
6 15992 1 1 127 ARG NH2 N 20.862 24.348 10.444 1.00 . A A . 127 ARG NH2 1 1
6 15993 1 1 127 ARG O O 14.559 30.989 11.005 1.00 . A A . 127 ARG O 1 1
6 15994 1 1 128 ILE C C 15.315 33.691 13.972 1.00 . A A . 128 ILE C 1 1
6 15995 1 1 128 ILE CA C 14.451 32.554 13.410 1.00 . A A . 128 ILE CA 1 1
6 15996 1 1 128 ILE CB C 13.360 32.127 14.423 1.00 . A A . 128 ILE CB 1 1
6 15997 1 1 128 ILE CD1 C 11.424 30.480 14.859 1.00 . A A . 128 ILE CD1 1 1
6 15998 1 1 128 ILE CG1 C 12.532 30.930 13.898 1.00 . A A . 128 ILE CG1 1 1
6 15999 1 1 128 ILE CG2 C 12.444 33.325 14.746 1.00 . A A . 128 ILE CG2 1 1
6 16000 1 1 128 ILE H H 16.106 31.257 13.707 1.00 . A A . 128 ILE H 1 1
6 16001 1 1 128 ILE HA H 13.954 32.922 12.510 1.00 . A A . 128 ILE HA 1 1
6 16002 1 1 128 ILE HB H 13.851 31.816 15.346 1.00 . A A . 128 ILE HB 1 1
6 16003 1 1 128 ILE HD11 H 11.819 30.393 15.871 1.00 . A A . 128 ILE HD11 1 1
6 16004 1 1 128 ILE HD12 H 10.595 31.187 14.848 1.00 . A A . 128 ILE HD12 1 1
6 16005 1 1 128 ILE HD13 H 11.043 29.513 14.547 1.00 . A A . 128 ILE HD13 1 1
6 16006 1 1 128 ILE HG12 H 12.084 31.186 12.937 1.00 . A A . 128 ILE HG12 1 1
6 16007 1 1 128 ILE HG13 H 13.195 30.078 13.748 1.00 . A A . 128 ILE HG13 1 1
6 16008 1 1 128 ILE HG21 H 11.670 33.040 15.451 1.00 . A A . 128 ILE HG21 1 1
6 16009 1 1 128 ILE HG22 H 13.004 34.127 15.226 1.00 . A A . 128 ILE HG22 1 1
6 16010 1 1 128 ILE HG23 H 11.968 33.694 13.837 1.00 . A A . 128 ILE HG23 1 1
6 16011 1 1 128 ILE N N 15.352 31.440 13.056 1.00 . A A . 128 ILE N 1 1
6 16012 1 1 128 ILE O O 16.291 33.420 14.669 1.00 . A A . 128 ILE O 1 1
6 16013 1 1 129 ILE C C 14.864 36.903 15.188 1.00 . A A . 129 ILE C 1 1
6 16014 1 1 129 ILE CA C 15.732 36.120 14.193 1.00 . A A . 129 ILE CA 1 1
6 16015 1 1 129 ILE CB C 16.339 36.959 13.041 1.00 . A A . 129 ILE CB 1 1
6 16016 1 1 129 ILE CD1 C 18.050 36.675 11.071 1.00 . A A . 129 ILE CD1 1 1
6 16017 1 1 129 ILE CG1 C 17.069 36.018 12.047 1.00 . A A . 129 ILE CG1 1 1
6 16018 1 1 129 ILE CG2 C 17.280 38.025 13.636 1.00 . A A . 129 ILE CG2 1 1
6 16019 1 1 129 ILE H H 14.178 35.112 13.088 1.00 . A A . 129 ILE H 1 1
6 16020 1 1 129 ILE HA H 16.587 35.759 14.767 1.00 . A A . 129 ILE HA 1 1
6 16021 1 1 129 ILE HB H 15.540 37.468 12.502 1.00 . A A . 129 ILE HB 1 1
6 16022 1 1 129 ILE HD11 H 18.394 35.933 10.351 1.00 . A A . 129 ILE HD11 1 1
6 16023 1 1 129 ILE HD12 H 17.552 37.479 10.540 1.00 . A A . 129 ILE HD12 1 1
6 16024 1 1 129 ILE HD13 H 18.915 37.068 11.606 1.00 . A A . 129 ILE HD13 1 1
6 16025 1 1 129 ILE HG12 H 17.617 35.265 12.609 1.00 . A A . 129 ILE HG12 1 1
6 16026 1 1 129 ILE HG13 H 16.319 35.498 11.451 1.00 . A A . 129 ILE HG13 1 1
6 16027 1 1 129 ILE HG21 H 16.748 38.649 14.355 1.00 . A A . 129 ILE HG21 1 1
6 16028 1 1 129 ILE HG22 H 18.127 37.551 14.134 1.00 . A A . 129 ILE HG22 1 1
6 16029 1 1 129 ILE HG23 H 17.648 38.683 12.849 1.00 . A A . 129 ILE HG23 1 1
6 16030 1 1 129 ILE N N 14.987 34.953 13.685 1.00 . A A . 129 ILE N 1 1
6 16031 1 1 129 ILE O O 14.104 37.805 14.812 1.00 . A A . 129 ILE O 1 1
6 16032 1 1 130 SER C C 15.092 37.221 18.864 1.00 . A A . 130 SER C 1 1
6 16033 1 1 130 SER CA C 14.216 37.034 17.611 1.00 . A A . 130 SER CA 1 1
6 16034 1 1 130 SER CB C 13.054 36.082 17.931 1.00 . A A . 130 SER CB 1 1
6 16035 1 1 130 SER H H 15.573 35.728 16.659 1.00 . A A . 130 SER H 1 1
6 16036 1 1 130 SER HA H 13.796 38.005 17.351 1.00 . A A . 130 SER HA 1 1
6 16037 1 1 130 SER HB2 H 12.491 36.465 18.782 1.00 . A A . 130 SER HB2 1 1
6 16038 1 1 130 SER HB3 H 12.386 36.017 17.071 1.00 . A A . 130 SER HB3 1 1
6 16039 1 1 130 SER HG H 12.864 34.343 18.805 1.00 . A A . 130 SER HG 1 1
6 16040 1 1 130 SER N N 14.977 36.519 16.463 1.00 . A A . 130 SER N 1 1
6 16041 1 1 130 SER O O 16.167 36.615 18.984 1.00 . A A . 130 SER O 1 1
6 16042 1 1 130 SER OG O 13.539 34.791 18.247 1.00 . A A . 130 SER OG 1 1
6 16043 1 1 131 LYS C C 14.293 38.356 22.289 1.00 . A A . 131 LYS C 1 1
6 16044 1 1 131 LYS CA C 15.286 38.279 21.122 1.00 . A A . 131 LYS CA 1 1
6 16045 1 1 131 LYS CB C 16.256 39.478 21.084 1.00 . A A . 131 LYS CB 1 1
6 16046 1 1 131 LYS CD C 14.569 41.347 20.359 1.00 . A A . 131 LYS CD 1 1
6 16047 1 1 131 LYS CE C 15.106 41.499 18.932 1.00 . A A . 131 LYS CE 1 1
6 16048 1 1 131 LYS CG C 15.652 40.872 21.337 1.00 . A A . 131 LYS CG 1 1
6 16049 1 1 131 LYS H H 13.728 38.485 19.659 1.00 . A A . 131 LYS H 1 1
6 16050 1 1 131 LYS HA H 15.893 37.398 21.329 1.00 . A A . 131 LYS HA 1 1
6 16051 1 1 131 LYS HB2 H 16.998 39.318 21.869 1.00 . A A . 131 LYS HB2 1 1
6 16052 1 1 131 LYS HB3 H 16.794 39.481 20.138 1.00 . A A . 131 LYS HB3 1 1
6 16053 1 1 131 LYS HD2 H 13.721 40.662 20.368 1.00 . A A . 131 LYS HD2 1 1
6 16054 1 1 131 LYS HD3 H 14.218 42.317 20.711 1.00 . A A . 131 LYS HD3 1 1
6 16055 1 1 131 LYS HE2 H 16.068 42.017 18.978 1.00 . A A . 131 LYS HE2 1 1
6 16056 1 1 131 LYS HE3 H 15.272 40.510 18.495 1.00 . A A . 131 LYS HE3 1 1
6 16057 1 1 131 LYS HG2 H 15.232 40.891 22.341 1.00 . A A . 131 LYS HG2 1 1
6 16058 1 1 131 LYS HG3 H 16.465 41.597 21.320 1.00 . A A . 131 LYS HG3 1 1
6 16059 1 1 131 LYS HZ1 H 14.001 43.203 18.520 1.00 . A A . 131 LYS HZ1 1 1
6 16060 1 1 131 LYS HZ2 H 13.268 41.832 18.003 1.00 . A A . 131 LYS HZ2 1 1
6 16061 1 1 131 LYS HZ3 H 14.545 42.449 17.169 1.00 . A A . 131 LYS HZ3 1 1
6 16062 1 1 131 LYS N N 14.645 38.065 19.807 1.00 . A A . 131 LYS N 1 1
6 16063 1 1 131 LYS NZ N 14.170 42.291 18.100 1.00 . A A . 131 LYS NZ 1 1
6 16064 1 1 131 LYS O O 13.108 38.634 22.100 1.00 . A A . 131 LYS O 1 1
6 16065 1 1 132 GLY C C 13.232 36.814 24.946 1.00 . A A . 132 GLY C 1 1
6 16066 1 1 132 GLY CA C 13.985 38.133 24.726 1.00 . A A . 132 GLY CA 1 1
6 16067 1 1 132 GLY H H 15.756 37.834 23.573 1.00 . A A . 132 GLY H 1 1
6 16068 1 1 132 GLY HA2 H 14.634 38.310 25.582 1.00 . A A . 132 GLY HA2 1 1
6 16069 1 1 132 GLY HA3 H 13.257 38.942 24.676 1.00 . A A . 132 GLY HA3 1 1
6 16070 1 1 132 GLY N N 14.796 38.144 23.505 1.00 . A A . 132 GLY N 1 1
6 16071 1 1 132 GLY O O 12.258 36.780 25.694 1.00 . A A . 132 GLY O 1 1
6 16072 1 1 133 GLU C C 13.758 33.339 24.940 1.00 . A A . 133 GLU C 1 1
6 16073 1 1 133 GLU CA C 12.963 34.442 24.223 1.00 . A A . 133 GLU CA 1 1
6 16074 1 1 133 GLU CB C 12.674 34.038 22.762 1.00 . A A . 133 GLU CB 1 1
6 16075 1 1 133 GLU CD C 11.221 34.622 20.743 1.00 . A A . 133 GLU CD 1 1
6 16076 1 1 133 GLU CG C 12.032 35.161 21.928 1.00 . A A . 133 GLU CG 1 1
6 16077 1 1 133 GLU H H 14.537 35.812 23.790 1.00 . A A . 133 GLU H 1 1
6 16078 1 1 133 GLU HA H 12.001 34.536 24.729 1.00 . A A . 133 GLU HA 1 1
6 16079 1 1 133 GLU HB2 H 13.602 33.732 22.276 1.00 . A A . 133 GLU HB2 1 1
6 16080 1 1 133 GLU HB3 H 12.005 33.178 22.782 1.00 . A A . 133 GLU HB3 1 1
6 16081 1 1 133 GLU HG2 H 11.366 35.740 22.572 1.00 . A A . 133 GLU HG2 1 1
6 16082 1 1 133 GLU HG3 H 12.815 35.828 21.561 1.00 . A A . 133 GLU HG3 1 1
6 16083 1 1 133 GLU N N 13.651 35.737 24.279 1.00 . A A . 133 GLU N 1 1
6 16084 1 1 133 GLU O O 14.988 33.307 24.861 1.00 . A A . 133 GLU O 1 1
6 16085 1 1 133 GLU OE1 O 11.736 33.829 19.921 1.00 . A A . 133 GLU OE1 1 1
6 16086 1 1 133 GLU OE2 O 10.014 34.950 20.653 1.00 . A A . 133 GLU OE2 1 1
6 16087 1 1 134 LEU C C 12.775 30.021 26.234 1.00 . A A . 134 LEU C 1 1
6 16088 1 1 134 LEU CA C 13.592 31.317 26.416 1.00 . A A . 134 LEU CA 1 1
6 16089 1 1 134 LEU CB C 13.624 31.727 27.905 1.00 . A A . 134 LEU CB 1 1
6 16090 1 1 134 LEU CD1 C 14.479 33.220 29.737 1.00 . A A . 134 LEU CD1 1 1
6 16091 1 1 134 LEU CD2 C 16.082 32.404 28.039 1.00 . A A . 134 LEU CD2 1 1
6 16092 1 1 134 LEU CG C 14.630 32.840 28.263 1.00 . A A . 134 LEU CG 1 1
6 16093 1 1 134 LEU H H 12.036 32.506 25.579 1.00 . A A . 134 LEU H 1 1
6 16094 1 1 134 LEU HA H 14.607 31.095 26.090 1.00 . A A . 134 LEU HA 1 1
6 16095 1 1 134 LEU HB2 H 12.623 32.054 28.193 1.00 . A A . 134 LEU HB2 1 1
6 16096 1 1 134 LEU HB3 H 13.870 30.852 28.507 1.00 . A A . 134 LEU HB3 1 1
6 16097 1 1 134 LEU HD11 H 13.458 33.558 29.924 1.00 . A A . 134 LEU HD11 1 1
6 16098 1 1 134 LEU HD12 H 15.159 34.037 29.976 1.00 . A A . 134 LEU HD12 1 1
6 16099 1 1 134 LEU HD13 H 14.700 32.364 30.373 1.00 . A A . 134 LEU HD13 1 1
6 16100 1 1 134 LEU HD21 H 16.285 31.480 28.581 1.00 . A A . 134 LEU HD21 1 1
6 16101 1 1 134 LEU HD22 H 16.757 33.185 28.386 1.00 . A A . 134 LEU HD22 1 1
6 16102 1 1 134 LEU HD23 H 16.261 32.246 26.977 1.00 . A A . 134 LEU HD23 1 1
6 16103 1 1 134 LEU HG H 14.423 33.726 27.664 1.00 . A A . 134 LEU HG 1 1
6 16104 1 1 134 LEU N N 13.047 32.423 25.610 1.00 . A A . 134 LEU N 1 1
6 16105 1 1 134 LEU O O 11.647 30.043 25.736 1.00 . A A . 134 LEU O 1 1
6 16106 1 1 135 GLU C C 13.175 26.617 27.652 1.00 . A A . 135 GLU C 1 1
6 16107 1 1 135 GLU CA C 12.783 27.536 26.477 1.00 . A A . 135 GLU CA 1 1
6 16108 1 1 135 GLU CB C 13.296 26.990 25.146 1.00 . A A . 135 GLU CB 1 1
6 16109 1 1 135 GLU CD C 11.150 25.712 24.523 1.00 . A A . 135 GLU CD 1 1
6 16110 1 1 135 GLU CG C 12.672 25.682 24.683 1.00 . A A . 135 GLU CG 1 1
6 16111 1 1 135 GLU H H 14.282 28.916 27.007 1.00 . A A . 135 GLU H 1 1
6 16112 1 1 135 GLU HA H 11.700 27.580 26.409 1.00 . A A . 135 GLU HA 1 1
6 16113 1 1 135 GLU HB2 H 13.123 27.738 24.370 1.00 . A A . 135 GLU HB2 1 1
6 16114 1 1 135 GLU HB3 H 14.368 26.824 25.231 1.00 . A A . 135 GLU HB3 1 1
6 16115 1 1 135 GLU HG2 H 13.126 25.494 23.728 1.00 . A A . 135 GLU HG2 1 1
6 16116 1 1 135 GLU HG3 H 12.967 24.873 25.345 1.00 . A A . 135 GLU HG3 1 1
6 16117 1 1 135 GLU N N 13.341 28.882 26.627 1.00 . A A . 135 GLU N 1 1
6 16118 1 1 135 GLU O O 14.146 26.879 28.366 1.00 . A A . 135 GLU O 1 1
6 16119 1 1 135 GLU OE1 O 10.429 25.608 25.545 1.00 . A A . 135 GLU OE1 1 1
6 16120 1 1 135 GLU OE2 O 10.656 25.727 23.373 1.00 . A A . 135 GLU OE2 1 1
6 16121 1 1 136 PHE C C 13.319 23.181 28.057 1.00 . A A . 136 PHE C 1 1
6 16122 1 1 136 PHE CA C 12.811 24.444 28.778 1.00 . A A . 136 PHE CA 1 1
6 16123 1 1 136 PHE CB C 11.619 24.152 29.698 1.00 . A A . 136 PHE CB 1 1
6 16124 1 1 136 PHE CD1 C 10.458 22.029 28.925 1.00 . A A . 136 PHE CD1 1 1
6 16125 1 1 136 PHE CD2 C 9.315 24.160 28.632 1.00 . A A . 136 PHE CD2 1 1
6 16126 1 1 136 PHE CE1 C 9.363 21.362 28.350 1.00 . A A . 136 PHE CE1 1 1
6 16127 1 1 136 PHE CE2 C 8.216 23.489 28.066 1.00 . A A . 136 PHE CE2 1 1
6 16128 1 1 136 PHE CG C 10.441 23.433 29.061 1.00 . A A . 136 PHE CG 1 1
6 16129 1 1 136 PHE CZ C 8.239 22.090 27.924 1.00 . A A . 136 PHE CZ 1 1
6 16130 1 1 136 PHE H H 11.674 25.332 27.211 1.00 . A A . 136 PHE H 1 1
6 16131 1 1 136 PHE HA H 13.623 24.794 29.416 1.00 . A A . 136 PHE HA 1 1
6 16132 1 1 136 PHE HB2 H 11.982 23.542 30.514 1.00 . A A . 136 PHE HB2 1 1
6 16133 1 1 136 PHE HB3 H 11.271 25.089 30.136 1.00 . A A . 136 PHE HB3 1 1
6 16134 1 1 136 PHE HD1 H 11.317 21.458 29.249 1.00 . A A . 136 PHE HD1 1 1
6 16135 1 1 136 PHE HD2 H 9.290 25.235 28.740 1.00 . A A . 136 PHE HD2 1 1
6 16136 1 1 136 PHE HE1 H 9.388 20.287 28.226 1.00 . A A . 136 PHE HE1 1 1
6 16137 1 1 136 PHE HE2 H 7.351 24.050 27.738 1.00 . A A . 136 PHE HE2 1 1
6 16138 1 1 136 PHE HZ H 7.395 21.577 27.482 1.00 . A A . 136 PHE HZ 1 1
6 16139 1 1 136 PHE N N 12.451 25.509 27.837 1.00 . A A . 136 PHE N 1 1
6 16140 1 1 136 PHE O O 12.863 22.872 26.952 1.00 . A A . 136 PHE O 1 1
6 16141 1 1 137 HIS C C 14.564 20.095 29.326 1.00 . A A . 137 HIS C 1 1
6 16142 1 1 137 HIS CA C 14.698 21.122 28.192 1.00 . A A . 137 HIS CA 1 1
6 16143 1 1 137 HIS CB C 16.170 21.196 27.736 1.00 . A A . 137 HIS CB 1 1
6 16144 1 1 137 HIS CD2 C 16.466 23.616 26.874 1.00 . A A . 137 HIS CD2 1 1
6 16145 1 1 137 HIS CE1 C 17.474 23.223 24.965 1.00 . A A . 137 HIS CE1 1 1
6 16146 1 1 137 HIS CG C 16.546 22.254 26.719 1.00 . A A . 137 HIS CG 1 1
6 16147 1 1 137 HIS H H 14.597 22.736 29.579 1.00 . A A . 137 HIS H 1 1
6 16148 1 1 137 HIS HA H 14.092 20.792 27.348 1.00 . A A . 137 HIS HA 1 1
6 16149 1 1 137 HIS HB2 H 16.783 21.351 28.618 1.00 . A A . 137 HIS HB2 1 1
6 16150 1 1 137 HIS HB3 H 16.450 20.221 27.335 1.00 . A A . 137 HIS HB3 1 1
6 16151 1 1 137 HIS HD1 H 17.480 21.135 25.135 1.00 . A A . 137 HIS HD1 1 1
6 16152 1 1 137 HIS HD2 H 16.082 24.137 27.741 1.00 . A A . 137 HIS HD2 1 1
6 16153 1 1 137 HIS HE1 H 18.009 23.360 24.034 1.00 . A A . 137 HIS HE1 1 1
6 16154 1 1 137 HIS N N 14.224 22.423 28.683 1.00 . A A . 137 HIS N 1 1
6 16155 1 1 137 HIS ND1 N 17.188 22.032 25.516 1.00 . A A . 137 HIS ND1 1 1
6 16156 1 1 137 HIS NE2 N 17.030 24.220 25.745 1.00 . A A . 137 HIS NE2 1 1
6 16157 1 1 137 HIS O O 15.179 20.261 30.374 1.00 . A A . 137 HIS O 1 1
6 16158 1 1 138 GLU C C 14.778 16.923 30.018 1.00 . A A . 138 GLU C 1 1
6 16159 1 1 138 GLU CA C 13.668 17.975 30.171 1.00 . A A . 138 GLU CA 1 1
6 16160 1 1 138 GLU CB C 12.263 17.346 30.182 1.00 . A A . 138 GLU CB 1 1
6 16161 1 1 138 GLU CD C 10.584 16.073 31.617 1.00 . A A . 138 GLU CD 1 1
6 16162 1 1 138 GLU CG C 11.999 16.638 31.521 1.00 . A A . 138 GLU CG 1 1
6 16163 1 1 138 GLU H H 13.258 18.945 28.287 1.00 . A A . 138 GLU H 1 1
6 16164 1 1 138 GLU HA H 13.805 18.437 31.149 1.00 . A A . 138 GLU HA 1 1
6 16165 1 1 138 GLU HB2 H 11.517 18.133 30.056 1.00 . A A . 138 GLU HB2 1 1
6 16166 1 1 138 GLU HB3 H 12.171 16.637 29.356 1.00 . A A . 138 GLU HB3 1 1
6 16167 1 1 138 GLU HG2 H 12.709 15.822 31.652 1.00 . A A . 138 GLU HG2 1 1
6 16168 1 1 138 GLU HG3 H 12.148 17.350 32.335 1.00 . A A . 138 GLU HG3 1 1
6 16169 1 1 138 GLU N N 13.776 19.035 29.155 1.00 . A A . 138 GLU N 1 1
6 16170 1 1 138 GLU O O 15.174 16.574 28.906 1.00 . A A . 138 GLU O 1 1
6 16171 1 1 138 GLU OE1 O 10.363 14.922 31.162 1.00 . A A . 138 GLU OE1 1 1
6 16172 1 1 138 GLU OE2 O 9.680 16.761 32.153 1.00 . A A . 138 GLU OE2 1 1
6 16173 1 1 139 VAL C C 15.563 13.947 30.920 1.00 . A A . 139 VAL C 1 1
6 16174 1 1 139 VAL CA C 16.236 15.298 31.211 1.00 . A A . 139 VAL CA 1 1
6 16175 1 1 139 VAL CB C 16.937 15.303 32.586 1.00 . A A . 139 VAL CB 1 1
6 16176 1 1 139 VAL CG1 C 17.895 14.121 32.753 1.00 . A A . 139 VAL CG1 1 1
6 16177 1 1 139 VAL CG2 C 17.750 16.585 32.808 1.00 . A A . 139 VAL CG2 1 1
6 16178 1 1 139 VAL H H 14.912 16.761 32.021 1.00 . A A . 139 VAL H 1 1
6 16179 1 1 139 VAL HA H 16.999 15.463 30.450 1.00 . A A . 139 VAL HA 1 1
6 16180 1 1 139 VAL HB H 16.182 15.239 33.366 1.00 . A A . 139 VAL HB 1 1
6 16181 1 1 139 VAL HG11 H 17.353 13.181 32.704 1.00 . A A . 139 VAL HG11 1 1
6 16182 1 1 139 VAL HG12 H 18.633 14.132 31.954 1.00 . A A . 139 VAL HG12 1 1
6 16183 1 1 139 VAL HG13 H 18.403 14.185 33.715 1.00 . A A . 139 VAL HG13 1 1
6 16184 1 1 139 VAL HG21 H 17.095 17.455 32.779 1.00 . A A . 139 VAL HG21 1 1
6 16185 1 1 139 VAL HG22 H 18.222 16.552 33.791 1.00 . A A . 139 VAL HG22 1 1
6 16186 1 1 139 VAL HG23 H 18.516 16.685 32.041 1.00 . A A . 139 VAL HG23 1 1
6 16187 1 1 139 VAL N N 15.266 16.395 31.140 1.00 . A A . 139 VAL N 1 1
6 16188 1 1 139 VAL O O 14.443 13.680 31.360 1.00 . A A . 139 VAL O 1 1
6 16189 1 1 140 SER C C 16.616 10.669 30.839 1.00 . A A . 140 SER C 1 1
6 16190 1 1 140 SER CA C 15.919 11.684 29.915 1.00 . A A . 140 SER CA 1 1
6 16191 1 1 140 SER CB C 16.245 11.416 28.440 1.00 . A A . 140 SER CB 1 1
6 16192 1 1 140 SER H H 17.210 13.376 29.936 1.00 . A A . 140 SER H 1 1
6 16193 1 1 140 SER HA H 14.842 11.560 30.043 1.00 . A A . 140 SER HA 1 1
6 16194 1 1 140 SER HB2 H 15.747 12.167 27.824 1.00 . A A . 140 SER HB2 1 1
6 16195 1 1 140 SER HB3 H 17.322 11.499 28.276 1.00 . A A . 140 SER HB3 1 1
6 16196 1 1 140 SER HG H 15.075 10.281 27.386 1.00 . A A . 140 SER HG 1 1
6 16197 1 1 140 SER N N 16.288 13.071 30.224 1.00 . A A . 140 SER N 1 1
6 16198 1 1 140 SER O O 15.940 9.843 31.455 1.00 . A A . 140 SER O 1 1
6 16199 1 1 140 SER OG O 15.791 10.138 28.048 1.00 . A A . 140 SER OG 1 1
6 16200 1 1 141 SER C C 19.997 10.533 32.375 1.00 . A A . 141 SER C 1 1
6 16201 1 1 141 SER CA C 18.784 9.822 31.759 1.00 . A A . 141 SER CA 1 1
6 16202 1 1 141 SER CB C 19.329 8.715 30.843 1.00 . A A . 141 SER CB 1 1
6 16203 1 1 141 SER H H 18.442 11.512 30.522 1.00 . A A . 141 SER H 1 1
6 16204 1 1 141 SER HA H 18.197 9.356 32.551 1.00 . A A . 141 SER HA 1 1
6 16205 1 1 141 SER HB2 H 20.082 9.139 30.176 1.00 . A A . 141 SER HB2 1 1
6 16206 1 1 141 SER HB3 H 19.803 7.954 31.460 1.00 . A A . 141 SER HB3 1 1
6 16207 1 1 141 SER HG H 18.778 7.429 29.491 1.00 . A A . 141 SER HG 1 1
6 16208 1 1 141 SER N N 17.945 10.769 30.997 1.00 . A A . 141 SER N 1 1
6 16209 1 1 141 SER O O 20.433 11.555 31.840 1.00 . A A . 141 SER O 1 1
6 16210 1 1 141 SER OG O 18.330 8.098 30.055 1.00 . A A . 141 SER OG 1 1
6 16211 1 1 142 VAL C C 22.807 9.266 34.341 1.00 . A A . 142 VAL C 1 1
6 16212 1 1 142 VAL CA C 21.884 10.446 33.998 1.00 . A A . 142 VAL CA 1 1
6 16213 1 1 142 VAL CB C 21.730 11.388 35.216 1.00 . A A . 142 VAL CB 1 1
6 16214 1 1 142 VAL CG1 C 20.739 12.530 34.960 1.00 . A A . 142 VAL CG1 1 1
6 16215 1 1 142 VAL CG2 C 21.296 10.666 36.492 1.00 . A A . 142 VAL CG2 1 1
6 16216 1 1 142 VAL H H 20.169 9.165 33.870 1.00 . A A . 142 VAL H 1 1
6 16217 1 1 142 VAL HA H 22.391 11.020 33.225 1.00 . A A . 142 VAL HA 1 1
6 16218 1 1 142 VAL HB H 22.702 11.843 35.411 1.00 . A A . 142 VAL HB 1 1
6 16219 1 1 142 VAL HG11 H 21.027 13.056 34.055 1.00 . A A . 142 VAL HG11 1 1
6 16220 1 1 142 VAL HG12 H 19.727 12.142 34.848 1.00 . A A . 142 VAL HG12 1 1
6 16221 1 1 142 VAL HG13 H 20.765 13.226 35.796 1.00 . A A . 142 VAL HG13 1 1
6 16222 1 1 142 VAL HG21 H 21.024 11.389 37.265 1.00 . A A . 142 VAL HG21 1 1
6 16223 1 1 142 VAL HG22 H 20.447 10.016 36.279 1.00 . A A . 142 VAL HG22 1 1
6 16224 1 1 142 VAL HG23 H 22.120 10.057 36.862 1.00 . A A . 142 VAL HG23 1 1
6 16225 1 1 142 VAL N N 20.584 9.992 33.450 1.00 . A A . 142 VAL N 1 1
6 16226 1 1 142 VAL O O 22.338 8.206 34.764 1.00 . A A . 142 VAL O 1 1
6 16227 1 1 143 ARG C C 26.513 9.018 34.866 1.00 . A A . 143 ARG C 1 1
6 16228 1 1 143 ARG CA C 25.141 8.428 34.548 1.00 . A A . 143 ARG CA 1 1
6 16229 1 1 143 ARG CB C 25.268 7.378 33.428 1.00 . A A . 143 ARG CB 1 1
6 16230 1 1 143 ARG CD C 25.936 6.774 31.098 1.00 . A A . 143 ARG CD 1 1
6 16231 1 1 143 ARG CG C 25.787 7.929 32.088 1.00 . A A . 143 ARG CG 1 1
6 16232 1 1 143 ARG CZ C 26.088 6.504 28.637 1.00 . A A . 143 ARG CZ 1 1
6 16233 1 1 143 ARG H H 24.451 10.331 33.818 1.00 . A A . 143 ARG H 1 1
6 16234 1 1 143 ARG HA H 24.807 7.915 35.451 1.00 . A A . 143 ARG HA 1 1
6 16235 1 1 143 ARG HB2 H 25.948 6.596 33.769 1.00 . A A . 143 ARG HB2 1 1
6 16236 1 1 143 ARG HB3 H 24.293 6.916 33.267 1.00 . A A . 143 ARG HB3 1 1
6 16237 1 1 143 ARG HD2 H 26.711 6.095 31.462 1.00 . A A . 143 ARG HD2 1 1
6 16238 1 1 143 ARG HD3 H 24.985 6.239 31.075 1.00 . A A . 143 ARG HD3 1 1
6 16239 1 1 143 ARG HE H 26.713 8.119 29.593 1.00 . A A . 143 ARG HE 1 1
6 16240 1 1 143 ARG HG2 H 25.079 8.657 31.696 1.00 . A A . 143 ARG HG2 1 1
6 16241 1 1 143 ARG HG3 H 26.756 8.406 32.225 1.00 . A A . 143 ARG HG3 1 1
6 16242 1 1 143 ARG HH11 H 25.473 4.860 29.579 1.00 . A A . 143 ARG HH11 1 1
6 16243 1 1 143 ARG HH12 H 25.616 4.714 27.842 1.00 . A A . 143 ARG HH12 1 1
6 16244 1 1 143 ARG HH21 H 26.746 7.961 27.456 1.00 . A A . 143 ARG HH21 1 1
6 16245 1 1 143 ARG HH22 H 26.080 6.538 26.633 1.00 . A A . 143 ARG HH22 1 1
6 16246 1 1 143 ARG N N 24.126 9.442 34.192 1.00 . A A . 143 ARG N 1 1
6 16247 1 1 143 ARG NE N 26.271 7.218 29.732 1.00 . A A . 143 ARG NE 1 1
6 16248 1 1 143 ARG NH1 N 25.635 5.283 28.676 1.00 . A A . 143 ARG NH1 1 1
6 16249 1 1 143 ARG NH2 N 26.340 7.026 27.477 1.00 . A A . 143 ARG NH2 1 1
6 16250 1 1 143 ARG O O 26.862 10.084 34.367 1.00 . A A . 143 ARG O 1 1
6 16251 1 1 144 ILE C C 29.565 7.786 34.807 1.00 . A A . 144 ILE C 1 1
6 16252 1 1 144 ILE CA C 28.746 8.560 35.853 1.00 . A A . 144 ILE CA 1 1
6 16253 1 1 144 ILE CB C 29.167 8.208 37.302 1.00 . A A . 144 ILE CB 1 1
6 16254 1 1 144 ILE CD1 C 28.511 8.590 39.776 1.00 . A A . 144 ILE CD1 1 1
6 16255 1 1 144 ILE CG1 C 28.386 9.069 38.323 1.00 . A A . 144 ILE CG1 1 1
6 16256 1 1 144 ILE CG2 C 30.687 8.402 37.498 1.00 . A A . 144 ILE CG2 1 1
6 16257 1 1 144 ILE H H 26.962 7.379 35.926 1.00 . A A . 144 ILE H 1 1
6 16258 1 1 144 ILE HA H 28.922 9.629 35.716 1.00 . A A . 144 ILE HA 1 1
6 16259 1 1 144 ILE HB H 28.928 7.159 37.483 1.00 . A A . 144 ILE HB 1 1
6 16260 1 1 144 ILE HD11 H 27.840 9.173 40.406 1.00 . A A . 144 ILE HD11 1 1
6 16261 1 1 144 ILE HD12 H 28.235 7.537 39.847 1.00 . A A . 144 ILE HD12 1 1
6 16262 1 1 144 ILE HD13 H 29.529 8.727 40.141 1.00 . A A . 144 ILE HD13 1 1
6 16263 1 1 144 ILE HG12 H 28.728 10.101 38.264 1.00 . A A . 144 ILE HG12 1 1
6 16264 1 1 144 ILE HG13 H 27.327 9.056 38.073 1.00 . A A . 144 ILE HG13 1 1
6 16265 1 1 144 ILE HG21 H 30.971 9.430 37.269 1.00 . A A . 144 ILE HG21 1 1
6 16266 1 1 144 ILE HG22 H 30.973 8.173 38.524 1.00 . A A . 144 ILE HG22 1 1
6 16267 1 1 144 ILE HG23 H 31.251 7.724 36.855 1.00 . A A . 144 ILE HG23 1 1
6 16268 1 1 144 ILE N N 27.318 8.281 35.628 1.00 . A A . 144 ILE N 1 1
6 16269 1 1 144 ILE O O 29.283 6.616 34.539 1.00 . A A . 144 ILE O 1 1
6 16270 1 1 145 ILE C C 32.988 8.167 33.622 1.00 . A A . 145 ILE C 1 1
6 16271 1 1 145 ILE CA C 31.524 7.871 33.254 1.00 . A A . 145 ILE CA 1 1
6 16272 1 1 145 ILE CB C 31.211 8.426 31.843 1.00 . A A . 145 ILE CB 1 1
6 16273 1 1 145 ILE CD1 C 31.504 10.549 30.413 1.00 . A A . 145 ILE CD1 1 1
6 16274 1 1 145 ILE CG1 C 31.278 9.971 31.811 1.00 . A A . 145 ILE CG1 1 1
6 16275 1 1 145 ILE CG2 C 29.848 7.926 31.337 1.00 . A A . 145 ILE CG2 1 1
6 16276 1 1 145 ILE H H 30.760 9.381 34.544 1.00 . A A . 145 ILE H 1 1
6 16277 1 1 145 ILE HA H 31.413 6.787 33.225 1.00 . A A . 145 ILE HA 1 1
6 16278 1 1 145 ILE HB H 31.972 8.036 31.165 1.00 . A A . 145 ILE HB 1 1
6 16279 1 1 145 ILE HD11 H 30.701 10.267 29.736 1.00 . A A . 145 ILE HD11 1 1
6 16280 1 1 145 ILE HD12 H 31.525 11.638 30.467 1.00 . A A . 145 ILE HD12 1 1
6 16281 1 1 145 ILE HD13 H 32.465 10.180 30.044 1.00 . A A . 145 ILE HD13 1 1
6 16282 1 1 145 ILE HG12 H 30.390 10.405 32.266 1.00 . A A . 145 ILE HG12 1 1
6 16283 1 1 145 ILE HG13 H 32.111 10.300 32.415 1.00 . A A . 145 ILE HG13 1 1
6 16284 1 1 145 ILE HG21 H 29.800 6.839 31.407 1.00 . A A . 145 ILE HG21 1 1
6 16285 1 1 145 ILE HG22 H 29.046 8.356 31.933 1.00 . A A . 145 ILE HG22 1 1
6 16286 1 1 145 ILE HG23 H 29.705 8.208 30.293 1.00 . A A . 145 ILE HG23 1 1
6 16287 1 1 145 ILE N N 30.594 8.422 34.250 1.00 . A A . 145 ILE N 1 1
6 16288 1 1 145 ILE O O 33.299 9.162 34.281 1.00 . A A . 145 ILE O 1 1
6 16289 1 1 146 ASP C C 35.956 8.258 32.028 1.00 . A A . 146 ASP C 1 1
6 16290 1 1 146 ASP CA C 35.353 7.565 33.255 1.00 . A A . 146 ASP CA 1 1
6 16291 1 1 146 ASP CB C 36.074 6.266 33.616 1.00 . A A . 146 ASP CB 1 1
6 16292 1 1 146 ASP CG C 35.891 5.077 32.653 1.00 . A A . 146 ASP CG 1 1
6 16293 1 1 146 ASP H H 33.622 6.515 32.628 1.00 . A A . 146 ASP H 1 1
6 16294 1 1 146 ASP HA H 35.519 8.229 34.102 1.00 . A A . 146 ASP HA 1 1
6 16295 1 1 146 ASP HB2 H 37.137 6.518 33.707 1.00 . A A . 146 ASP HB2 1 1
6 16296 1 1 146 ASP HB3 H 35.702 5.971 34.593 1.00 . A A . 146 ASP HB3 1 1
6 16297 1 1 146 ASP N N 33.912 7.347 33.123 1.00 . A A . 146 ASP N 1 1
6 16298 1 1 146 ASP O O 36.327 7.627 31.034 1.00 . A A . 146 ASP O 1 1
6 16299 1 1 146 ASP OD1 O 34.775 4.864 32.111 1.00 . A A . 146 ASP OD1 1 1
6 16300 1 1 146 ASP OD2 O 36.858 4.293 32.485 1.00 . A A . 146 ASP OD2 1 1
6 16301 1 1 147 TYR C C 38.132 10.253 30.858 1.00 . A A . 147 TYR C 1 1
6 16302 1 1 147 TYR CA C 36.609 10.405 31.013 1.00 . A A . 147 TYR CA 1 1
6 16303 1 1 147 TYR CB C 36.211 11.868 31.249 1.00 . A A . 147 TYR CB 1 1
6 16304 1 1 147 TYR CD1 C 35.170 12.327 28.986 1.00 . A A . 147 TYR CD1 1 1
6 16305 1 1 147 TYR CD2 C 36.859 13.868 29.841 1.00 . A A . 147 TYR CD2 1 1
6 16306 1 1 147 TYR CE1 C 35.030 13.112 27.826 1.00 . A A . 147 TYR CE1 1 1
6 16307 1 1 147 TYR CE2 C 36.721 14.650 28.680 1.00 . A A . 147 TYR CE2 1 1
6 16308 1 1 147 TYR CG C 36.092 12.697 29.988 1.00 . A A . 147 TYR CG 1 1
6 16309 1 1 147 TYR CZ C 35.816 14.272 27.670 1.00 . A A . 147 TYR CZ 1 1
6 16310 1 1 147 TYR H H 35.644 10.045 32.900 1.00 . A A . 147 TYR H 1 1
6 16311 1 1 147 TYR HA H 36.157 10.074 30.079 1.00 . A A . 147 TYR HA 1 1
6 16312 1 1 147 TYR HB2 H 35.235 11.894 31.733 1.00 . A A . 147 TYR HB2 1 1
6 16313 1 1 147 TYR HB3 H 36.937 12.333 31.921 1.00 . A A . 147 TYR HB3 1 1
6 16314 1 1 147 TYR HD1 H 34.565 11.436 29.101 1.00 . A A . 147 TYR HD1 1 1
6 16315 1 1 147 TYR HD2 H 37.554 14.173 30.612 1.00 . A A . 147 TYR HD2 1 1
6 16316 1 1 147 TYR HE1 H 34.336 12.822 27.051 1.00 . A A . 147 TYR HE1 1 1
6 16317 1 1 147 TYR HE2 H 37.312 15.540 28.552 1.00 . A A . 147 TYR HE2 1 1
6 16318 1 1 147 TYR HH H 35.013 14.713 25.941 1.00 . A A . 147 TYR HH 1 1
6 16319 1 1 147 TYR N N 36.064 9.585 32.102 1.00 . A A . 147 TYR N 1 1
6 16320 1 1 147 TYR O O 38.636 10.108 29.742 1.00 . A A . 147 TYR O 1 1
6 16321 1 1 147 TYR OH O 35.686 15.053 26.568 1.00 . A A . 147 TYR OH 1 1
6 16322 1 1 148 ASN C C 41.058 11.151 31.141 1.00 . A A . 148 ASN C 1 1
6 16323 1 1 148 ASN CA C 40.320 10.162 32.074 1.00 . A A . 148 ASN CA 1 1
6 16324 1 1 148 ASN CB C 40.779 8.694 31.907 1.00 . A A . 148 ASN CB 1 1
6 16325 1 1 148 ASN CG C 39.976 7.654 32.669 1.00 . A A . 148 ASN CG 1 1
6 16326 1 1 148 ASN H H 38.348 10.384 32.855 1.00 . A A . 148 ASN H 1 1
6 16327 1 1 148 ASN HA H 40.599 10.486 33.078 1.00 . A A . 148 ASN HA 1 1
6 16328 1 1 148 ASN HB2 H 40.731 8.427 30.857 1.00 . A A . 148 ASN HB2 1 1
6 16329 1 1 148 ASN HB3 H 41.818 8.613 32.223 1.00 . A A . 148 ASN HB3 1 1
6 16330 1 1 148 ASN HD21 H 40.375 8.489 34.447 1.00 . A A . 148 ASN HD21 1 1
6 16331 1 1 148 ASN HD22 H 39.552 6.960 34.477 1.00 . A A . 148 ASN HD22 1 1
6 16332 1 1 148 ASN N N 38.854 10.254 31.988 1.00 . A A . 148 ASN N 1 1
6 16333 1 1 148 ASN ND2 N 39.882 7.770 33.969 1.00 . A A . 148 ASN ND2 1 1
6 16334 1 1 148 ASN O O 42.052 10.799 30.498 1.00 . A A . 148 ASN O 1 1
6 16335 1 1 148 ASN OD1 O 39.447 6.707 32.108 1.00 . A A . 148 ASN OD1 1 1
6 16336 1 1 149 ASN C C 40.682 14.803 30.508 1.00 . A A . 149 ASN C 1 1
6 16337 1 1 149 ASN CA C 40.978 13.367 30.024 1.00 . A A . 149 ASN CA 1 1
6 16338 1 1 149 ASN CB C 40.331 13.032 28.654 1.00 . A A . 149 ASN CB 1 1
6 16339 1 1 149 ASN CG C 40.996 13.706 27.463 1.00 . A A . 149 ASN CG 1 1
6 16340 1 1 149 ASN H H 39.840 12.675 31.683 1.00 . A A . 149 ASN H 1 1
6 16341 1 1 149 ASN HA H 42.058 13.280 29.934 1.00 . A A . 149 ASN HA 1 1
6 16342 1 1 149 ASN HB2 H 40.408 11.960 28.478 1.00 . A A . 149 ASN HB2 1 1
6 16343 1 1 149 ASN HB3 H 39.276 13.294 28.666 1.00 . A A . 149 ASN HB3 1 1
6 16344 1 1 149 ASN HD21 H 39.496 13.230 26.170 1.00 . A A . 149 ASN HD21 1 1
6 16345 1 1 149 ASN HD22 H 40.876 14.118 25.517 1.00 . A A . 149 ASN HD22 1 1
6 16346 1 1 149 ASN N N 40.537 12.377 31.009 1.00 . A A . 149 ASN N 1 1
6 16347 1 1 149 ASN ND2 N 40.393 13.689 26.300 1.00 . A A . 149 ASN ND2 1 1
6 16348 1 1 149 ASN O O 40.108 15.001 31.583 1.00 . A A . 149 ASN O 1 1
6 16349 1 1 149 ASN OD1 O 42.082 14.260 27.569 1.00 . A A . 149 ASN OD1 1 1
6 16350 1 1 150 TRP C C 39.486 17.697 29.906 1.00 . A A . 150 TRP C 1 1
6 16351 1 1 150 TRP CA C 40.932 17.221 30.071 1.00 . A A . 150 TRP CA 1 1
6 16352 1 1 150 TRP CB C 41.859 18.084 29.215 1.00 . A A . 150 TRP CB 1 1
6 16353 1 1 150 TRP CD1 C 44.133 16.993 28.822 1.00 . A A . 150 TRP CD1 1 1
6 16354 1 1 150 TRP CD2 C 44.176 18.598 30.380 1.00 . A A . 150 TRP CD2 1 1
6 16355 1 1 150 TRP CE2 C 45.508 18.107 30.270 1.00 . A A . 150 TRP CE2 1 1
6 16356 1 1 150 TRP CE3 C 43.943 19.630 31.306 1.00 . A A . 150 TRP CE3 1 1
6 16357 1 1 150 TRP CG C 43.323 17.879 29.445 1.00 . A A . 150 TRP CG 1 1
6 16358 1 1 150 TRP CH2 C 46.300 19.663 31.946 1.00 . A A . 150 TRP CH2 1 1
6 16359 1 1 150 TRP CZ2 C 46.562 18.622 31.037 1.00 . A A . 150 TRP CZ2 1 1
6 16360 1 1 150 TRP CZ3 C 44.992 20.163 32.075 1.00 . A A . 150 TRP CZ3 1 1
6 16361 1 1 150 TRP H H 41.587 15.582 28.880 1.00 . A A . 150 TRP H 1 1
6 16362 1 1 150 TRP HA H 41.216 17.368 31.112 1.00 . A A . 150 TRP HA 1 1
6 16363 1 1 150 TRP HB2 H 41.620 17.928 28.169 1.00 . A A . 150 TRP HB2 1 1
6 16364 1 1 150 TRP HB3 H 41.641 19.131 29.430 1.00 . A A . 150 TRP HB3 1 1
6 16365 1 1 150 TRP HD1 H 43.821 16.299 28.049 1.00 . A A . 150 TRP HD1 1 1
6 16366 1 1 150 TRP HE1 H 46.215 16.571 28.985 1.00 . A A . 150 TRP HE1 1 1
6 16367 1 1 150 TRP HE3 H 42.942 20.015 31.407 1.00 . A A . 150 TRP HE3 1 1
6 16368 1 1 150 TRP HH2 H 47.103 20.070 32.548 1.00 . A A . 150 TRP HH2 1 1
6 16369 1 1 150 TRP HZ2 H 47.559 18.218 30.934 1.00 . A A . 150 TRP HZ2 1 1
6 16370 1 1 150 TRP HZ3 H 44.782 20.965 32.765 1.00 . A A . 150 TRP HZ3 1 1
6 16371 1 1 150 TRP N N 41.114 15.808 29.746 1.00 . A A . 150 TRP N 1 1
6 16372 1 1 150 TRP NE1 N 45.423 17.122 29.312 1.00 . A A . 150 TRP NE1 1 1
6 16373 1 1 150 TRP O O 38.802 17.369 28.937 1.00 . A A . 150 TRP O 1 1
6 16374 1 1 151 VAL C C 38.042 20.773 30.881 1.00 . A A . 151 VAL C 1 1
6 16375 1 1 151 VAL CA C 37.785 19.275 30.829 1.00 . A A . 151 VAL CA 1 1
6 16376 1 1 151 VAL CB C 36.888 18.861 32.008 1.00 . A A . 151 VAL CB 1 1
6 16377 1 1 151 VAL CG1 C 36.336 17.452 31.792 1.00 . A A . 151 VAL CG1 1 1
6 16378 1 1 151 VAL CG2 C 37.603 18.948 33.360 1.00 . A A . 151 VAL CG2 1 1
6 16379 1 1 151 VAL H H 39.730 18.815 31.557 1.00 . A A . 151 VAL H 1 1
6 16380 1 1 151 VAL HA H 37.253 19.066 29.902 1.00 . A A . 151 VAL HA 1 1
6 16381 1 1 151 VAL HB H 36.034 19.536 32.050 1.00 . A A . 151 VAL HB 1 1
6 16382 1 1 151 VAL HG11 H 35.753 17.419 30.874 1.00 . A A . 151 VAL HG11 1 1
6 16383 1 1 151 VAL HG12 H 37.151 16.731 31.719 1.00 . A A . 151 VAL HG12 1 1
6 16384 1 1 151 VAL HG13 H 35.693 17.196 32.628 1.00 . A A . 151 VAL HG13 1 1
6 16385 1 1 151 VAL HG21 H 38.421 18.227 33.397 1.00 . A A . 151 VAL HG21 1 1
6 16386 1 1 151 VAL HG22 H 38.009 19.952 33.506 1.00 . A A . 151 VAL HG22 1 1
6 16387 1 1 151 VAL HG23 H 36.902 18.735 34.164 1.00 . A A . 151 VAL HG23 1 1
6 16388 1 1 151 VAL N N 39.065 18.555 30.827 1.00 . A A . 151 VAL N 1 1
6 16389 1 1 151 VAL O O 39.077 21.198 31.393 1.00 . A A . 151 VAL O 1 1
6 16390 1 1 152 TYR C C 36.329 23.832 31.134 1.00 . A A . 152 TYR C 1 1
6 16391 1 1 152 TYR CA C 37.273 23.023 30.239 1.00 . A A . 152 TYR CA 1 1
6 16392 1 1 152 TYR CB C 37.110 23.441 28.767 1.00 . A A . 152 TYR CB 1 1
6 16393 1 1 152 TYR CD1 C 34.834 22.720 27.907 1.00 . A A . 152 TYR CD1 1 1
6 16394 1 1 152 TYR CD2 C 35.212 25.082 28.368 1.00 . A A . 152 TYR CD2 1 1
6 16395 1 1 152 TYR CE1 C 33.537 23.031 27.456 1.00 . A A . 152 TYR CE1 1 1
6 16396 1 1 152 TYR CE2 C 33.900 25.385 27.949 1.00 . A A . 152 TYR CE2 1 1
6 16397 1 1 152 TYR CG C 35.682 23.750 28.350 1.00 . A A . 152 TYR CG 1 1
6 16398 1 1 152 TYR CZ C 33.065 24.356 27.473 1.00 . A A . 152 TYR CZ 1 1
6 16399 1 1 152 TYR H H 36.257 21.156 30.020 1.00 . A A . 152 TYR H 1 1
6 16400 1 1 152 TYR HA H 38.288 23.272 30.532 1.00 . A A . 152 TYR HA 1 1
6 16401 1 1 152 TYR HB2 H 37.707 24.337 28.599 1.00 . A A . 152 TYR HB2 1 1
6 16402 1 1 152 TYR HB3 H 37.522 22.667 28.116 1.00 . A A . 152 TYR HB3 1 1
6 16403 1 1 152 TYR HD1 H 35.186 21.699 27.874 1.00 . A A . 152 TYR HD1 1 1
6 16404 1 1 152 TYR HD2 H 35.879 25.877 28.661 1.00 . A A . 152 TYR HD2 1 1
6 16405 1 1 152 TYR HE1 H 32.893 22.256 27.085 1.00 . A A . 152 TYR HE1 1 1
6 16406 1 1 152 TYR HE2 H 33.541 26.399 27.959 1.00 . A A . 152 TYR HE2 1 1
6 16407 1 1 152 TYR HH H 31.601 25.563 27.097 1.00 . A A . 152 TYR HH 1 1
6 16408 1 1 152 TYR N N 37.110 21.576 30.373 1.00 . A A . 152 TYR N 1 1
6 16409 1 1 152 TYR O O 35.298 23.334 31.590 1.00 . A A . 152 TYR O 1 1
6 16410 1 1 152 TYR OH O 31.816 24.633 27.019 1.00 . A A . 152 TYR OH 1 1
6 16411 1 1 153 ASP C C 36.014 27.451 30.759 1.00 . A A . 153 ASP C 1 1
6 16412 1 1 153 ASP CA C 35.666 26.170 31.555 1.00 . A A . 153 ASP CA 1 1
6 16413 1 1 153 ASP CB C 35.544 26.395 33.067 1.00 . A A . 153 ASP CB 1 1
6 16414 1 1 153 ASP CG C 34.420 27.376 33.381 1.00 . A A . 153 ASP CG 1 1
6 16415 1 1 153 ASP H H 37.534 25.424 30.895 1.00 . A A . 153 ASP H 1 1
6 16416 1 1 153 ASP HA H 34.694 25.829 31.194 1.00 . A A . 153 ASP HA 1 1
6 16417 1 1 153 ASP HB2 H 35.310 25.445 33.550 1.00 . A A . 153 ASP HB2 1 1
6 16418 1 1 153 ASP HB3 H 36.489 26.752 33.473 1.00 . A A . 153 ASP HB3 1 1
6 16419 1 1 153 ASP N N 36.648 25.116 31.288 1.00 . A A . 153 ASP N 1 1
6 16420 1 1 153 ASP O O 37.138 27.592 30.271 1.00 . A A . 153 ASP O 1 1
6 16421 1 1 153 ASP OD1 O 33.306 27.203 32.841 1.00 . A A . 153 ASP OD1 1 1
6 16422 1 1 153 ASP OD2 O 34.625 28.329 34.156 1.00 . A A . 153 ASP OD2 1 1
6 16423 1 1 154 LEU C C 34.778 30.785 30.618 1.00 . A A . 154 LEU C 1 1
6 16424 1 1 154 LEU CA C 35.233 29.591 29.768 1.00 . A A . 154 LEU CA 1 1
6 16425 1 1 154 LEU CB C 34.466 29.446 28.438 1.00 . A A . 154 LEU CB 1 1
6 16426 1 1 154 LEU CD1 C 34.377 29.756 25.951 1.00 . A A . 154 LEU CD1 1 1
6 16427 1 1 154 LEU CD2 C 35.276 31.595 27.321 1.00 . A A . 154 LEU CD2 1 1
6 16428 1 1 154 LEU CG C 35.155 30.088 27.225 1.00 . A A . 154 LEU CG 1 1
6 16429 1 1 154 LEU H H 34.146 28.195 30.977 1.00 . A A . 154 LEU H 1 1
6 16430 1 1 154 LEU HA H 36.291 29.725 29.544 1.00 . A A . 154 LEU HA 1 1
6 16431 1 1 154 LEU HB2 H 34.372 28.387 28.212 1.00 . A A . 154 LEU HB2 1 1
6 16432 1 1 154 LEU HB3 H 33.456 29.846 28.551 1.00 . A A . 154 LEU HB3 1 1
6 16433 1 1 154 LEU HD11 H 34.893 30.163 25.082 1.00 . A A . 154 LEU HD11 1 1
6 16434 1 1 154 LEU HD12 H 33.373 30.179 26.003 1.00 . A A . 154 LEU HD12 1 1
6 16435 1 1 154 LEU HD13 H 34.306 28.677 25.838 1.00 . A A . 154 LEU HD13 1 1
6 16436 1 1 154 LEU HD21 H 35.940 31.847 28.145 1.00 . A A . 154 LEU HD21 1 1
6 16437 1 1 154 LEU HD22 H 34.289 32.030 27.476 1.00 . A A . 154 LEU HD22 1 1
6 16438 1 1 154 LEU HD23 H 35.707 31.974 26.396 1.00 . A A . 154 LEU HD23 1 1
6 16439 1 1 154 LEU HG H 36.165 29.701 27.137 1.00 . A A . 154 LEU HG 1 1
6 16440 1 1 154 LEU N N 35.052 28.355 30.550 1.00 . A A . 154 LEU N 1 1
6 16441 1 1 154 LEU O O 33.584 31.028 30.786 1.00 . A A . 154 LEU O 1 1
6 16442 1 1 155 VAL C C 34.877 33.520 32.362 1.00 . A A . 155 VAL C 1 1
6 16443 1 1 155 VAL CA C 35.525 32.147 32.523 1.00 . A A . 155 VAL CA 1 1
6 16444 1 1 155 VAL CB C 36.842 32.205 33.323 1.00 . A A . 155 VAL CB 1 1
6 16445 1 1 155 VAL CG1 C 36.711 32.978 34.643 1.00 . A A . 155 VAL CG1 1 1
6 16446 1 1 155 VAL CG2 C 37.297 30.776 33.656 1.00 . A A . 155 VAL CG2 1 1
6 16447 1 1 155 VAL H H 36.700 31.320 30.951 1.00 . A A . 155 VAL H 1 1
6 16448 1 1 155 VAL HA H 34.835 31.534 33.098 1.00 . A A . 155 VAL HA 1 1
6 16449 1 1 155 VAL HB H 37.611 32.687 32.719 1.00 . A A . 155 VAL HB 1 1
6 16450 1 1 155 VAL HG11 H 35.944 32.530 35.272 1.00 . A A . 155 VAL HG11 1 1
6 16451 1 1 155 VAL HG12 H 37.668 32.960 35.165 1.00 . A A . 155 VAL HG12 1 1
6 16452 1 1 155 VAL HG13 H 36.459 34.022 34.451 1.00 . A A . 155 VAL HG13 1 1
6 16453 1 1 155 VAL HG21 H 36.503 30.240 34.178 1.00 . A A . 155 VAL HG21 1 1
6 16454 1 1 155 VAL HG22 H 37.554 30.237 32.744 1.00 . A A . 155 VAL HG22 1 1
6 16455 1 1 155 VAL HG23 H 38.175 30.799 34.296 1.00 . A A . 155 VAL HG23 1 1
6 16456 1 1 155 VAL N N 35.737 31.471 31.237 1.00 . A A . 155 VAL N 1 1
6 16457 1 1 155 VAL O O 35.367 34.366 31.615 1.00 . A A . 155 VAL O 1 1
6 16458 1 1 156 ILE C C 33.102 35.673 34.469 1.00 . A A . 156 ILE C 1 1
6 16459 1 1 156 ILE CA C 33.031 35.016 33.082 1.00 . A A . 156 ILE CA 1 1
6 16460 1 1 156 ILE CB C 31.563 34.742 32.661 1.00 . A A . 156 ILE CB 1 1
6 16461 1 1 156 ILE CD1 C 32.036 34.316 30.136 1.00 . A A . 156 ILE CD1 1 1
6 16462 1 1 156 ILE CG1 C 31.376 33.832 31.422 1.00 . A A . 156 ILE CG1 1 1
6 16463 1 1 156 ILE CG2 C 30.826 36.068 32.461 1.00 . A A . 156 ILE CG2 1 1
6 16464 1 1 156 ILE H H 33.395 32.998 33.635 1.00 . A A . 156 ILE H 1 1
6 16465 1 1 156 ILE HA H 33.484 35.712 32.370 1.00 . A A . 156 ILE HA 1 1
6 16466 1 1 156 ILE HB H 31.058 34.231 33.480 1.00 . A A . 156 ILE HB 1 1
6 16467 1 1 156 ILE HD11 H 31.877 33.570 29.358 1.00 . A A . 156 ILE HD11 1 1
6 16468 1 1 156 ILE HD12 H 31.597 35.262 29.824 1.00 . A A . 156 ILE HD12 1 1
6 16469 1 1 156 ILE HD13 H 33.102 34.432 30.296 1.00 . A A . 156 ILE HD13 1 1
6 16470 1 1 156 ILE HG12 H 31.756 32.836 31.648 1.00 . A A . 156 ILE HG12 1 1
6 16471 1 1 156 ILE HG13 H 30.317 33.725 31.212 1.00 . A A . 156 ILE HG13 1 1
6 16472 1 1 156 ILE HG21 H 31.310 36.648 31.677 1.00 . A A . 156 ILE HG21 1 1
6 16473 1 1 156 ILE HG22 H 29.795 35.860 32.181 1.00 . A A . 156 ILE HG22 1 1
6 16474 1 1 156 ILE HG23 H 30.827 36.646 33.381 1.00 . A A . 156 ILE HG23 1 1
6 16475 1 1 156 ILE N N 33.789 33.761 33.097 1.00 . A A . 156 ILE N 1 1
6 16476 1 1 156 ILE O O 32.352 35.288 35.371 1.00 . A A . 156 ILE O 1 1
6 16477 1 1 157 PRO C C 32.844 38.341 36.172 1.00 . A A . 157 PRO C 1 1
6 16478 1 1 157 PRO CA C 34.039 37.406 35.936 1.00 . A A . 157 PRO CA 1 1
6 16479 1 1 157 PRO CB C 35.366 38.163 35.892 1.00 . A A . 157 PRO CB 1 1
6 16480 1 1 157 PRO CD C 34.992 37.170 33.762 1.00 . A A . 157 PRO CD 1 1
6 16481 1 1 157 PRO CG C 35.547 38.441 34.404 1.00 . A A . 157 PRO CG 1 1
6 16482 1 1 157 PRO HA H 34.071 36.689 36.756 1.00 . A A . 157 PRO HA 1 1
6 16483 1 1 157 PRO HB2 H 35.342 39.081 36.478 1.00 . A A . 157 PRO HB2 1 1
6 16484 1 1 157 PRO HB3 H 36.169 37.513 36.242 1.00 . A A . 157 PRO HB3 1 1
6 16485 1 1 157 PRO HD2 H 34.602 37.400 32.771 1.00 . A A . 157 PRO HD2 1 1
6 16486 1 1 157 PRO HD3 H 35.771 36.412 33.695 1.00 . A A . 157 PRO HD3 1 1
6 16487 1 1 157 PRO HG2 H 34.937 39.293 34.106 1.00 . A A . 157 PRO HG2 1 1
6 16488 1 1 157 PRO HG3 H 36.593 38.612 34.153 1.00 . A A . 157 PRO HG3 1 1
6 16489 1 1 157 PRO N N 33.962 36.688 34.670 1.00 . A A . 157 PRO N 1 1
6 16490 1 1 157 PRO O O 32.671 38.810 37.297 1.00 . A A . 157 PRO O 1 1
6 16491 1 1 158 GLU C C 29.692 38.624 36.070 1.00 . A A . 158 GLU C 1 1
6 16492 1 1 158 GLU CA C 30.794 39.431 35.362 1.00 . A A . 158 GLU CA 1 1
6 16493 1 1 158 GLU CB C 30.292 40.046 34.041 1.00 . A A . 158 GLU CB 1 1
6 16494 1 1 158 GLU CD C 28.722 41.859 33.087 1.00 . A A . 158 GLU CD 1 1
6 16495 1 1 158 GLU CG C 29.208 41.093 34.323 1.00 . A A . 158 GLU CG 1 1
6 16496 1 1 158 GLU H H 32.251 38.302 34.226 1.00 . A A . 158 GLU H 1 1
6 16497 1 1 158 GLU HA H 31.039 40.263 36.025 1.00 . A A . 158 GLU HA 1 1
6 16498 1 1 158 GLU HB2 H 31.121 40.532 33.530 1.00 . A A . 158 GLU HB2 1 1
6 16499 1 1 158 GLU HB3 H 29.895 39.266 33.390 1.00 . A A . 158 GLU HB3 1 1
6 16500 1 1 158 GLU HG2 H 28.350 40.602 34.787 1.00 . A A . 158 GLU HG2 1 1
6 16501 1 1 158 GLU HG3 H 29.603 41.813 35.038 1.00 . A A . 158 GLU HG3 1 1
6 16502 1 1 158 GLU N N 32.017 38.634 35.159 1.00 . A A . 158 GLU N 1 1
6 16503 1 1 158 GLU O O 29.350 38.911 37.214 1.00 . A A . 158 GLU O 1 1
6 16504 1 1 158 GLU OE1 O 29.317 41.770 31.985 1.00 . A A . 158 GLU OE1 1 1
6 16505 1 1 158 GLU OE2 O 27.709 42.585 33.217 1.00 . A A . 158 GLU OE2 1 1
6 16506 1 1 159 THR C C 28.200 35.438 36.287 1.00 . A A . 159 THR C 1 1
6 16507 1 1 159 THR CA C 27.932 36.873 35.824 1.00 . A A . 159 THR CA 1 1
6 16508 1 1 159 THR CB C 26.923 36.807 34.666 1.00 . A A . 159 THR CB 1 1
6 16509 1 1 159 THR CG2 C 26.435 38.173 34.191 1.00 . A A . 159 THR CG2 1 1
6 16510 1 1 159 THR H H 29.451 37.439 34.454 1.00 . A A . 159 THR H 1 1
6 16511 1 1 159 THR HA H 27.455 37.394 36.655 1.00 . A A . 159 THR HA 1 1
6 16512 1 1 159 THR HB H 26.057 36.218 34.971 1.00 . A A . 159 THR HB 1 1
6 16513 1 1 159 THR HG1 H 26.904 36.195 32.837 1.00 . A A . 159 THR HG1 1 1
6 16514 1 1 159 THR HG21 H 27.246 38.728 33.720 1.00 . A A . 159 THR HG21 1 1
6 16515 1 1 159 THR HG22 H 26.054 38.740 35.040 1.00 . A A . 159 THR HG22 1 1
6 16516 1 1 159 THR HG23 H 25.627 38.041 33.470 1.00 . A A . 159 THR HG23 1 1
6 16517 1 1 159 THR N N 29.140 37.608 35.400 1.00 . A A . 159 THR N 1 1
6 16518 1 1 159 THR O O 27.285 34.777 36.781 1.00 . A A . 159 THR O 1 1
6 16519 1 1 159 THR OG1 O 27.549 36.193 33.565 1.00 . A A . 159 THR OG1 1 1
6 16520 1 1 160 HIS C C 28.956 32.525 35.449 1.00 . A A . 160 HIS C 1 1
6 16521 1 1 160 HIS CA C 29.781 33.513 36.309 1.00 . A A . 160 HIS CA 1 1
6 16522 1 1 160 HIS CB C 29.795 33.143 37.809 1.00 . A A . 160 HIS CB 1 1
6 16523 1 1 160 HIS CD2 C 30.378 35.276 39.137 1.00 . A A . 160 HIS CD2 1 1
6 16524 1 1 160 HIS CE1 C 32.285 34.651 40.028 1.00 . A A . 160 HIS CE1 1 1
6 16525 1 1 160 HIS CG C 30.660 34.015 38.685 1.00 . A A . 160 HIS CG 1 1
6 16526 1 1 160 HIS H H 30.159 35.533 35.777 1.00 . A A . 160 HIS H 1 1
6 16527 1 1 160 HIS HA H 30.807 33.404 35.961 1.00 . A A . 160 HIS HA 1 1
6 16528 1 1 160 HIS HB2 H 28.779 33.166 38.199 1.00 . A A . 160 HIS HB2 1 1
6 16529 1 1 160 HIS HB3 H 30.156 32.118 37.907 1.00 . A A . 160 HIS HB3 1 1
6 16530 1 1 160 HIS HD1 H 32.363 32.773 39.103 1.00 . A A . 160 HIS HD1 1 1
6 16531 1 1 160 HIS HD2 H 29.489 35.848 38.904 1.00 . A A . 160 HIS HD2 1 1
6 16532 1 1 160 HIS HE1 H 33.202 34.634 40.603 1.00 . A A . 160 HIS HE1 1 1
6 16533 1 1 160 HIS N N 29.426 34.927 36.121 1.00 . A A . 160 HIS N 1 1
6 16534 1 1 160 HIS ND1 N 31.853 33.645 39.257 1.00 . A A . 160 HIS ND1 1 1
6 16535 1 1 160 HIS NE2 N 31.425 35.685 39.975 1.00 . A A . 160 HIS NE2 1 1
6 16536 1 1 160 HIS O O 28.855 31.351 35.808 1.00 . A A . 160 HIS O 1 1
6 16537 1 1 161 ASN C C 27.467 32.462 32.013 1.00 . A A . 161 ASN C 1 1
6 16538 1 1 161 ASN CA C 27.507 32.083 33.503 1.00 . A A . 161 ASN CA 1 1
6 16539 1 1 161 ASN CB C 26.086 31.935 34.097 1.00 . A A . 161 ASN CB 1 1
6 16540 1 1 161 ASN CG C 25.286 33.207 34.349 1.00 . A A . 161 ASN CG 1 1
6 16541 1 1 161 ASN H H 28.498 33.910 34.020 1.00 . A A . 161 ASN H 1 1
6 16542 1 1 161 ASN HA H 27.970 31.095 33.535 1.00 . A A . 161 ASN HA 1 1
6 16543 1 1 161 ASN HB2 H 25.499 31.309 33.427 1.00 . A A . 161 ASN HB2 1 1
6 16544 1 1 161 ASN HB3 H 26.167 31.399 35.042 1.00 . A A . 161 ASN HB3 1 1
6 16545 1 1 161 ASN HD21 H 25.519 33.907 32.481 1.00 . A A . 161 ASN HD21 1 1
6 16546 1 1 161 ASN HD22 H 24.429 34.811 33.528 1.00 . A A . 161 ASN HD22 1 1
6 16547 1 1 161 ASN N N 28.334 32.963 34.341 1.00 . A A . 161 ASN N 1 1
6 16548 1 1 161 ASN ND2 N 25.023 34.012 33.347 1.00 . A A . 161 ASN ND2 1 1
6 16549 1 1 161 ASN O O 27.418 33.642 31.656 1.00 . A A . 161 ASN O 1 1
6 16550 1 1 161 ASN OD1 O 24.832 33.459 35.454 1.00 . A A . 161 ASN OD1 1 1
6 16551 1 1 162 PHE C C 26.272 30.608 29.066 1.00 . A A . 162 PHE C 1 1
6 16552 1 1 162 PHE CA C 27.273 31.604 29.681 1.00 . A A . 162 PHE CA 1 1
6 16553 1 1 162 PHE CB C 28.668 31.486 29.038 1.00 . A A . 162 PHE CB 1 1
6 16554 1 1 162 PHE CD1 C 30.112 29.729 30.173 1.00 . A A . 162 PHE CD1 1 1
6 16555 1 1 162 PHE CD2 C 29.090 29.198 28.027 1.00 . A A . 162 PHE CD2 1 1
6 16556 1 1 162 PHE CE1 C 30.696 28.449 30.211 1.00 . A A . 162 PHE CE1 1 1
6 16557 1 1 162 PHE CE2 C 29.668 27.917 28.067 1.00 . A A . 162 PHE CE2 1 1
6 16558 1 1 162 PHE CG C 29.300 30.106 29.084 1.00 . A A . 162 PHE CG 1 1
6 16559 1 1 162 PHE CZ C 30.470 27.543 29.159 1.00 . A A . 162 PHE CZ 1 1
6 16560 1 1 162 PHE H H 27.360 30.509 31.524 1.00 . A A . 162 PHE H 1 1
6 16561 1 1 162 PHE HA H 26.896 32.602 29.455 1.00 . A A . 162 PHE HA 1 1
6 16562 1 1 162 PHE HB2 H 28.589 31.792 27.993 1.00 . A A . 162 PHE HB2 1 1
6 16563 1 1 162 PHE HB3 H 29.338 32.195 29.524 1.00 . A A . 162 PHE HB3 1 1
6 16564 1 1 162 PHE HD1 H 30.295 30.422 30.982 1.00 . A A . 162 PHE HD1 1 1
6 16565 1 1 162 PHE HD2 H 28.478 29.482 27.182 1.00 . A A . 162 PHE HD2 1 1
6 16566 1 1 162 PHE HE1 H 31.317 28.164 31.052 1.00 . A A . 162 PHE HE1 1 1
6 16567 1 1 162 PHE HE2 H 29.485 27.219 27.263 1.00 . A A . 162 PHE HE2 1 1
6 16568 1 1 162 PHE HZ H 30.905 26.556 29.194 1.00 . A A . 162 PHE HZ 1 1
6 16569 1 1 162 PHE N N 27.389 31.454 31.144 1.00 . A A . 162 PHE N 1 1
6 16570 1 1 162 PHE O O 25.844 29.665 29.729 1.00 . A A . 162 PHE O 1 1
6 16571 1 1 163 ILE C C 25.717 29.199 25.924 1.00 . A A . 163 ILE C 1 1
6 16572 1 1 163 ILE CA C 24.977 29.938 27.050 1.00 . A A . 163 ILE CA 1 1
6 16573 1 1 163 ILE CB C 23.753 30.741 26.544 1.00 . A A . 163 ILE CB 1 1
6 16574 1 1 163 ILE CD1 C 23.188 32.443 28.447 1.00 . A A . 163 ILE CD1 1 1
6 16575 1 1 163 ILE CG1 C 22.837 31.137 27.725 1.00 . A A . 163 ILE CG1 1 1
6 16576 1 1 163 ILE CG2 C 22.923 29.929 25.530 1.00 . A A . 163 ILE CG2 1 1
6 16577 1 1 163 ILE H H 26.170 31.671 27.347 1.00 . A A . 163 ILE H 1 1
6 16578 1 1 163 ILE HA H 24.600 29.165 27.717 1.00 . A A . 163 ILE HA 1 1
6 16579 1 1 163 ILE HB H 24.100 31.643 26.037 1.00 . A A . 163 ILE HB 1 1
6 16580 1 1 163 ILE HD11 H 23.274 33.251 27.726 1.00 . A A . 163 ILE HD11 1 1
6 16581 1 1 163 ILE HD12 H 22.392 32.687 29.149 1.00 . A A . 163 ILE HD12 1 1
6 16582 1 1 163 ILE HD13 H 24.116 32.346 29.004 1.00 . A A . 163 ILE HD13 1 1
6 16583 1 1 163 ILE HG12 H 21.813 31.241 27.370 1.00 . A A . 163 ILE HG12 1 1
6 16584 1 1 163 ILE HG13 H 22.854 30.332 28.452 1.00 . A A . 163 ILE HG13 1 1
6 16585 1 1 163 ILE HG21 H 23.492 29.768 24.615 1.00 . A A . 163 ILE HG21 1 1
6 16586 1 1 163 ILE HG22 H 22.635 28.968 25.954 1.00 . A A . 163 ILE HG22 1 1
6 16587 1 1 163 ILE HG23 H 22.017 30.463 25.257 1.00 . A A . 163 ILE HG23 1 1
6 16588 1 1 163 ILE N N 25.880 30.819 27.805 1.00 . A A . 163 ILE N 1 1
6 16589 1 1 163 ILE O O 26.484 29.800 25.172 1.00 . A A . 163 ILE O 1 1
6 16590 1 1 164 ALA C C 24.977 27.133 23.441 1.00 . A A . 164 ALA C 1 1
6 16591 1 1 164 ALA CA C 25.932 27.079 24.659 1.00 . A A . 164 ALA CA 1 1
6 16592 1 1 164 ALA CB C 26.144 25.643 25.144 1.00 . A A . 164 ALA CB 1 1
6 16593 1 1 164 ALA H H 24.821 27.468 26.448 1.00 . A A . 164 ALA H 1 1
6 16594 1 1 164 ALA HA H 26.905 27.460 24.355 1.00 . A A . 164 ALA HA 1 1
6 16595 1 1 164 ALA HB1 H 25.226 25.264 25.596 1.00 . A A . 164 ALA HB1 1 1
6 16596 1 1 164 ALA HB2 H 26.428 25.005 24.307 1.00 . A A . 164 ALA HB2 1 1
6 16597 1 1 164 ALA HB3 H 26.949 25.627 25.879 1.00 . A A . 164 ALA HB3 1 1
6 16598 1 1 164 ALA N N 25.458 27.895 25.783 1.00 . A A . 164 ALA N 1 1
6 16599 1 1 164 ALA O O 23.774 27.329 23.614 1.00 . A A . 164 ALA O 1 1
6 16600 1 1 165 PRO C C 23.538 25.814 20.930 1.00 . A A . 165 PRO C 1 1
6 16601 1 1 165 PRO CA C 24.623 26.903 20.987 1.00 . A A . 165 PRO CA 1 1
6 16602 1 1 165 PRO CB C 25.592 26.746 19.815 1.00 . A A . 165 PRO CB 1 1
6 16603 1 1 165 PRO CD C 26.808 26.474 21.872 1.00 . A A . 165 PRO CD 1 1
6 16604 1 1 165 PRO CG C 26.770 26.002 20.424 1.00 . A A . 165 PRO CG 1 1
6 16605 1 1 165 PRO HA H 24.134 27.876 20.912 1.00 . A A . 165 PRO HA 1 1
6 16606 1 1 165 PRO HB2 H 25.141 26.173 19.002 1.00 . A A . 165 PRO HB2 1 1
6 16607 1 1 165 PRO HB3 H 25.922 27.720 19.462 1.00 . A A . 165 PRO HB3 1 1
6 16608 1 1 165 PRO HD2 H 27.181 25.666 22.496 1.00 . A A . 165 PRO HD2 1 1
6 16609 1 1 165 PRO HD3 H 27.444 27.341 21.986 1.00 . A A . 165 PRO HD3 1 1
6 16610 1 1 165 PRO HG2 H 26.537 24.946 20.414 1.00 . A A . 165 PRO HG2 1 1
6 16611 1 1 165 PRO HG3 H 27.704 26.197 19.899 1.00 . A A . 165 PRO HG3 1 1
6 16612 1 1 165 PRO N N 25.447 26.859 22.204 1.00 . A A . 165 PRO N 1 1
6 16613 1 1 165 PRO O O 22.632 25.885 20.103 1.00 . A A . 165 PRO O 1 1
6 16614 1 1 166 ASN C C 21.280 24.507 22.706 1.00 . A A . 166 ASN C 1 1
6 16615 1 1 166 ASN CA C 22.513 23.863 22.026 1.00 . A A . 166 ASN CA 1 1
6 16616 1 1 166 ASN CB C 23.056 22.674 22.843 1.00 . A A . 166 ASN CB 1 1
6 16617 1 1 166 ASN CG C 22.096 21.497 22.843 1.00 . A A . 166 ASN CG 1 1
6 16618 1 1 166 ASN H H 24.399 24.774 22.434 1.00 . A A . 166 ASN H 1 1
6 16619 1 1 166 ASN HA H 22.210 23.513 21.038 1.00 . A A . 166 ASN HA 1 1
6 16620 1 1 166 ASN HB2 H 23.999 22.334 22.413 1.00 . A A . 166 ASN HB2 1 1
6 16621 1 1 166 ASN HB3 H 23.235 22.977 23.874 1.00 . A A . 166 ASN HB3 1 1
6 16622 1 1 166 ASN HD21 H 22.724 20.938 21.014 1.00 . A A . 166 ASN HD21 1 1
6 16623 1 1 166 ASN HD22 H 21.524 19.907 21.787 1.00 . A A . 166 ASN HD22 1 1
6 16624 1 1 166 ASN N N 23.601 24.819 21.822 1.00 . A A . 166 ASN N 1 1
6 16625 1 1 166 ASN ND2 N 22.077 20.744 21.773 1.00 . A A . 166 ASN ND2 1 1
6 16626 1 1 166 ASN O O 20.189 23.945 22.646 1.00 . A A . 166 ASN O 1 1
6 16627 1 1 166 ASN OD1 O 21.343 21.260 23.776 1.00 . A A . 166 ASN OD1 1 1
6 16628 1 1 167 GLY C C 20.581 26.595 25.532 1.00 . A A . 167 GLY C 1 1
6 16629 1 1 167 GLY CA C 20.410 26.457 24.015 1.00 . A A . 167 GLY CA 1 1
6 16630 1 1 167 GLY H H 22.360 26.116 23.299 1.00 . A A . 167 GLY H 1 1
6 16631 1 1 167 GLY HA2 H 20.391 27.452 23.576 1.00 . A A . 167 GLY HA2 1 1
6 16632 1 1 167 GLY HA3 H 19.447 25.984 23.846 1.00 . A A . 167 GLY HA3 1 1
6 16633 1 1 167 GLY N N 21.449 25.674 23.342 1.00 . A A . 167 GLY N 1 1
6 16634 1 1 167 GLY O O 20.079 27.553 26.107 1.00 . A A . 167 GLY O 1 1
6 16635 1 1 168 LEU C C 22.177 26.646 28.317 1.00 . A A . 168 LEU C 1 1
6 16636 1 1 168 LEU CA C 21.383 25.511 27.636 1.00 . A A . 168 LEU CA 1 1
6 16637 1 1 168 LEU CB C 22.059 24.159 27.943 1.00 . A A . 168 LEU CB 1 1
6 16638 1 1 168 LEU CD1 C 22.286 21.690 27.580 1.00 . A A . 168 LEU CD1 1 1
6 16639 1 1 168 LEU CD2 C 20.004 22.662 27.716 1.00 . A A . 168 LEU CD2 1 1
6 16640 1 1 168 LEU CG C 21.439 22.920 27.264 1.00 . A A . 168 LEU CG 1 1
6 16641 1 1 168 LEU H H 21.682 24.931 25.608 1.00 . A A . 168 LEU H 1 1
6 16642 1 1 168 LEU HA H 20.377 25.510 28.061 1.00 . A A . 168 LEU HA 1 1
6 16643 1 1 168 LEU HB2 H 23.097 24.233 27.617 1.00 . A A . 168 LEU HB2 1 1
6 16644 1 1 168 LEU HB3 H 22.059 24.005 29.023 1.00 . A A . 168 LEU HB3 1 1
6 16645 1 1 168 LEU HD11 H 22.237 21.460 28.645 1.00 . A A . 168 LEU HD11 1 1
6 16646 1 1 168 LEU HD12 H 23.322 21.868 27.294 1.00 . A A . 168 LEU HD12 1 1
6 16647 1 1 168 LEU HD13 H 21.914 20.845 27.003 1.00 . A A . 168 LEU HD13 1 1
6 16648 1 1 168 LEU HD21 H 19.967 22.528 28.796 1.00 . A A . 168 LEU HD21 1 1
6 16649 1 1 168 LEU HD22 H 19.623 21.764 27.229 1.00 . A A . 168 LEU HD22 1 1
6 16650 1 1 168 LEU HD23 H 19.369 23.501 27.436 1.00 . A A . 168 LEU HD23 1 1
6 16651 1 1 168 LEU HG H 21.447 23.056 26.184 1.00 . A A . 168 LEU HG 1 1
6 16652 1 1 168 LEU N N 21.279 25.658 26.174 1.00 . A A . 168 LEU N 1 1
6 16653 1 1 168 LEU O O 23.109 27.183 27.717 1.00 . A A . 168 LEU O 1 1
6 16654 1 1 169 VAL C C 23.507 27.276 31.458 1.00 . A A . 169 VAL C 1 1
6 16655 1 1 169 VAL CA C 22.578 27.945 30.425 1.00 . A A . 169 VAL CA 1 1
6 16656 1 1 169 VAL CB C 21.598 28.904 31.139 1.00 . A A . 169 VAL CB 1 1
6 16657 1 1 169 VAL CG1 C 22.343 30.138 31.666 1.00 . A A . 169 VAL CG1 1 1
6 16658 1 1 169 VAL CG2 C 20.451 29.413 30.252 1.00 . A A . 169 VAL CG2 1 1
6 16659 1 1 169 VAL H H 21.072 26.474 30.006 1.00 . A A . 169 VAL H 1 1
6 16660 1 1 169 VAL HA H 23.202 28.550 29.771 1.00 . A A . 169 VAL HA 1 1
6 16661 1 1 169 VAL HB H 21.149 28.384 31.985 1.00 . A A . 169 VAL HB 1 1
6 16662 1 1 169 VAL HG11 H 22.776 30.699 30.839 1.00 . A A . 169 VAL HG11 1 1
6 16663 1 1 169 VAL HG12 H 21.655 30.782 32.213 1.00 . A A . 169 VAL HG12 1 1
6 16664 1 1 169 VAL HG13 H 23.140 29.833 32.338 1.00 . A A . 169 VAL HG13 1 1
6 16665 1 1 169 VAL HG21 H 20.837 29.895 29.357 1.00 . A A . 169 VAL HG21 1 1
6 16666 1 1 169 VAL HG22 H 19.813 28.583 29.955 1.00 . A A . 169 VAL HG22 1 1
6 16667 1 1 169 VAL HG23 H 19.838 30.123 30.807 1.00 . A A . 169 VAL HG23 1 1
6 16668 1 1 169 VAL N N 21.867 26.946 29.589 1.00 . A A . 169 VAL N 1 1
6 16669 1 1 169 VAL O O 23.057 26.477 32.280 1.00 . A A . 169 VAL O 1 1
6 16670 1 1 170 LEU C C 26.538 27.910 33.210 1.00 . A A . 170 LEU C 1 1
6 16671 1 1 170 LEU CA C 25.889 26.971 32.170 1.00 . A A . 170 LEU CA 1 1
6 16672 1 1 170 LEU CB C 26.990 26.541 31.177 1.00 . A A . 170 LEU CB 1 1
6 16673 1 1 170 LEU CD1 C 25.656 24.585 30.138 1.00 . A A . 170 LEU CD1 1 1
6 16674 1 1 170 LEU CD2 C 26.129 26.588 28.752 1.00 . A A . 170 LEU CD2 1 1
6 16675 1 1 170 LEU CG C 26.635 25.735 29.909 1.00 . A A . 170 LEU CG 1 1
6 16676 1 1 170 LEU H H 25.109 28.239 30.683 1.00 . A A . 170 LEU H 1 1
6 16677 1 1 170 LEU HA H 25.511 26.086 32.683 1.00 . A A . 170 LEU HA 1 1
6 16678 1 1 170 LEU HB2 H 27.533 27.431 30.851 1.00 . A A . 170 LEU HB2 1 1
6 16679 1 1 170 LEU HB3 H 27.693 25.947 31.752 1.00 . A A . 170 LEU HB3 1 1
6 16680 1 1 170 LEU HD11 H 26.009 23.955 30.954 1.00 . A A . 170 LEU HD11 1 1
6 16681 1 1 170 LEU HD12 H 25.589 23.987 29.228 1.00 . A A . 170 LEU HD12 1 1
6 16682 1 1 170 LEU HD13 H 24.668 24.969 30.381 1.00 . A A . 170 LEU HD13 1 1
6 16683 1 1 170 LEU HD21 H 25.954 25.950 27.892 1.00 . A A . 170 LEU HD21 1 1
6 16684 1 1 170 LEU HD22 H 26.873 27.343 28.501 1.00 . A A . 170 LEU HD22 1 1
6 16685 1 1 170 LEU HD23 H 25.200 27.078 29.008 1.00 . A A . 170 LEU HD23 1 1
6 16686 1 1 170 LEU HG H 27.561 25.307 29.546 1.00 . A A . 170 LEU HG 1 1
6 16687 1 1 170 LEU N N 24.802 27.613 31.422 1.00 . A A . 170 LEU N 1 1
6 16688 1 1 170 LEU O O 26.749 29.087 32.913 1.00 . A A . 170 LEU O 1 1
6 16689 1 1 171 HIS C C 29.295 27.808 35.223 1.00 . A A . 171 HIS C 1 1
6 16690 1 1 171 HIS CA C 27.786 28.118 35.354 1.00 . A A . 171 HIS CA 1 1
6 16691 1 1 171 HIS CB C 27.272 27.834 36.774 1.00 . A A . 171 HIS CB 1 1
6 16692 1 1 171 HIS CD2 C 28.852 28.242 38.759 1.00 . A A . 171 HIS CD2 1 1
6 16693 1 1 171 HIS CE1 C 28.281 30.283 39.317 1.00 . A A . 171 HIS CE1 1 1
6 16694 1 1 171 HIS CG C 27.895 28.660 37.876 1.00 . A A . 171 HIS CG 1 1
6 16695 1 1 171 HIS H H 26.709 26.435 34.597 1.00 . A A . 171 HIS H 1 1
6 16696 1 1 171 HIS HA H 27.659 29.187 35.186 1.00 . A A . 171 HIS HA 1 1
6 16697 1 1 171 HIS HB2 H 26.204 28.020 36.803 1.00 . A A . 171 HIS HB2 1 1
6 16698 1 1 171 HIS HB3 H 27.430 26.780 36.994 1.00 . A A . 171 HIS HB3 1 1
6 16699 1 1 171 HIS HD1 H 26.872 30.549 37.788 1.00 . A A . 171 HIS HD1 1 1
6 16700 1 1 171 HIS HD2 H 29.313 27.265 38.767 1.00 . A A . 171 HIS HD2 1 1
6 16701 1 1 171 HIS HE1 H 28.218 31.237 39.827 1.00 . A A . 171 HIS HE1 1 1
6 16702 1 1 171 HIS N N 26.956 27.391 34.373 1.00 . A A . 171 HIS N 1 1
6 16703 1 1 171 HIS ND1 N 27.548 29.942 38.245 1.00 . A A . 171 HIS ND1 1 1
6 16704 1 1 171 HIS NE2 N 29.106 29.279 39.666 1.00 . A A . 171 HIS NE2 1 1
6 16705 1 1 171 HIS O O 29.705 26.711 34.833 1.00 . A A . 171 HIS O 1 1
6 16706 1 1 172 ASN C C 32.198 27.745 36.673 1.00 . A A . 172 ASN C 1 1
6 16707 1 1 172 ASN CA C 31.601 28.652 35.573 1.00 . A A . 172 ASN CA 1 1
6 16708 1 1 172 ASN CB C 32.221 30.064 35.614 1.00 . A A . 172 ASN CB 1 1
6 16709 1 1 172 ASN CG C 32.136 30.768 34.279 1.00 . A A . 172 ASN CG 1 1
6 16710 1 1 172 ASN H H 29.728 29.680 35.804 1.00 . A A . 172 ASN H 1 1
6 16711 1 1 172 ASN HA H 31.883 28.181 34.632 1.00 . A A . 172 ASN HA 1 1
6 16712 1 1 172 ASN HB2 H 31.732 30.668 36.378 1.00 . A A . 172 ASN HB2 1 1
6 16713 1 1 172 ASN HB3 H 33.280 30.004 35.858 1.00 . A A . 172 ASN HB3 1 1
6 16714 1 1 172 ASN HD21 H 33.160 29.288 33.377 1.00 . A A . 172 ASN HD21 1 1
6 16715 1 1 172 ASN HD22 H 32.674 30.633 32.343 1.00 . A A . 172 ASN HD22 1 1
6 16716 1 1 172 ASN N N 30.138 28.776 35.580 1.00 . A A . 172 ASN N 1 1
6 16717 1 1 172 ASN ND2 N 32.655 30.166 33.242 1.00 . A A . 172 ASN ND2 1 1
6 16718 1 1 172 ASN O O 31.537 27.336 37.628 1.00 . A A . 172 ASN O 1 1
6 16719 1 1 172 ASN OD1 O 31.655 31.881 34.167 1.00 . A A . 172 ASN OD1 1 1
6 16720 1 1 173 ALA C C 35.017 27.772 38.523 1.00 . A A . 173 ALA C 1 1
6 16721 1 1 173 ALA CA C 34.343 26.786 37.539 1.00 . A A . 173 ALA CA 1 1
6 16722 1 1 173 ALA CB C 35.387 25.963 36.771 1.00 . A A . 173 ALA CB 1 1
6 16723 1 1 173 ALA H H 33.963 27.796 35.710 1.00 . A A . 173 ALA H 1 1
6 16724 1 1 173 ALA HA H 33.736 26.097 38.127 1.00 . A A . 173 ALA HA 1 1
6 16725 1 1 173 ALA HB1 H 36.040 26.625 36.200 1.00 . A A . 173 ALA HB1 1 1
6 16726 1 1 173 ALA HB2 H 35.990 25.386 37.473 1.00 . A A . 173 ALA HB2 1 1
6 16727 1 1 173 ALA HB3 H 34.887 25.274 36.090 1.00 . A A . 173 ALA HB3 1 1
6 16728 1 1 173 ALA N N 33.494 27.454 36.547 1.00 . A A . 173 ALA N 1 1
6 16729 1 1 173 ALA O O 35.725 27.342 39.440 1.00 . A A . 173 ALA O 1 1
6 16730 1 1 174 GLN C C 34.398 31.299 39.362 1.00 . A A . 174 GLN C 1 1
6 16731 1 1 174 GLN CA C 35.421 30.198 39.082 1.00 . A A . 174 GLN CA 1 1
6 16732 1 1 174 GLN CB C 36.653 30.753 38.336 1.00 . A A . 174 GLN CB 1 1
6 16733 1 1 174 GLN CD C 39.065 30.142 37.586 1.00 . A A . 174 GLN CD 1 1
6 16734 1 1 174 GLN CG C 37.756 29.687 38.227 1.00 . A A . 174 GLN CG 1 1
6 16735 1 1 174 GLN H H 34.211 29.351 37.568 1.00 . A A . 174 GLN H 1 1
6 16736 1 1 174 GLN HA H 35.750 29.830 40.053 1.00 . A A . 174 GLN HA 1 1
6 16737 1 1 174 GLN HB2 H 36.365 31.087 37.339 1.00 . A A . 174 GLN HB2 1 1
6 16738 1 1 174 GLN HB3 H 37.046 31.610 38.890 1.00 . A A . 174 GLN HB3 1 1
6 16739 1 1 174 GLN HE21 H 39.691 28.234 37.466 1.00 . A A . 174 GLN HE21 1 1
6 16740 1 1 174 GLN HE22 H 40.824 29.471 36.924 1.00 . A A . 174 GLN HE22 1 1
6 16741 1 1 174 GLN HG2 H 37.985 29.315 39.227 1.00 . A A . 174 GLN HG2 1 1
6 16742 1 1 174 GLN HG3 H 37.384 28.853 37.633 1.00 . A A . 174 GLN HG3 1 1
6 16743 1 1 174 GLN N N 34.822 29.085 38.325 1.00 . A A . 174 GLN N 1 1
6 16744 1 1 174 GLN NE2 N 39.914 29.197 37.252 1.00 . A A . 174 GLN NE2 1 1
6 16745 1 1 174 GLN O O 34.502 31.942 40.429 1.00 . A A . 174 GLN O 1 1
6 16746 1 1 174 GLN OE1 O 39.357 31.316 37.380 1.00 . A A . 174 GLN OE1 1 1
7 16747 1 1 1 ALA C C 33.021 21.344 33.065 1.00 . A A . 1 ALA C 1 1
7 16748 1 1 1 ALA CA C 33.823 22.323 33.925 1.00 . A A . 1 ALA CA 1 1
7 16749 1 1 1 ALA CB C 35.251 21.804 34.123 1.00 . A A . 1 ALA CB 1 1
7 16750 1 1 1 ALA H1 H 33.734 23.175 35.804 1.00 . A A . 1 ALA H1 1 1
7 16751 1 1 1 ALA HA H 33.881 23.267 33.380 1.00 . A A . 1 ALA HA 1 1
7 16752 1 1 1 ALA HB1 H 35.691 21.565 33.156 1.00 . A A . 1 ALA HB1 1 1
7 16753 1 1 1 ALA HB2 H 35.858 22.573 34.600 1.00 . A A . 1 ALA HB2 1 1
7 16754 1 1 1 ALA HB3 H 35.241 20.899 34.729 1.00 . A A . 1 ALA HB3 1 1
7 16755 1 1 1 ALA N N 33.163 22.577 35.223 1.00 . A A . 1 ALA N 1 1
7 16756 1 1 1 ALA O O 32.173 20.613 33.575 1.00 . A A . 1 ALA O 1 1
7 16757 1 1 2 PHE C C 33.593 19.783 29.797 1.00 . A A . 2 PHE C 1 1
7 16758 1 1 2 PHE CA C 32.613 20.535 30.729 1.00 . A A . 2 PHE CA 1 1
7 16759 1 1 2 PHE CB C 31.681 21.468 29.924 1.00 . A A . 2 PHE CB 1 1
7 16760 1 1 2 PHE CD1 C 32.070 23.889 30.596 1.00 . A A . 2 PHE CD1 1 1
7 16761 1 1 2 PHE CD2 C 29.994 22.819 31.270 1.00 . A A . 2 PHE CD2 1 1
7 16762 1 1 2 PHE CE1 C 31.684 25.064 31.267 1.00 . A A . 2 PHE CE1 1 1
7 16763 1 1 2 PHE CE2 C 29.609 23.993 31.939 1.00 . A A . 2 PHE CE2 1 1
7 16764 1 1 2 PHE CG C 31.233 22.754 30.608 1.00 . A A . 2 PHE CG 1 1
7 16765 1 1 2 PHE CZ C 30.459 25.112 31.951 1.00 . A A . 2 PHE CZ 1 1
7 16766 1 1 2 PHE H H 34.053 21.924 31.432 1.00 . A A . 2 PHE H 1 1
7 16767 1 1 2 PHE HA H 31.988 19.788 31.212 1.00 . A A . 2 PHE HA 1 1
7 16768 1 1 2 PHE HB2 H 32.192 21.749 29.010 1.00 . A A . 2 PHE HB2 1 1
7 16769 1 1 2 PHE HB3 H 30.802 20.898 29.619 1.00 . A A . 2 PHE HB3 1 1
7 16770 1 1 2 PHE HD1 H 33.022 23.851 30.087 1.00 . A A . 2 PHE HD1 1 1
7 16771 1 1 2 PHE HD2 H 29.331 21.971 31.271 1.00 . A A . 2 PHE HD2 1 1
7 16772 1 1 2 PHE HE1 H 32.331 25.927 31.275 1.00 . A A . 2 PHE HE1 1 1
7 16773 1 1 2 PHE HE2 H 28.656 24.026 32.444 1.00 . A A . 2 PHE HE2 1 1
7 16774 1 1 2 PHE HZ H 30.173 26.010 32.481 1.00 . A A . 2 PHE HZ 1 1
7 16775 1 1 2 PHE N N 33.323 21.299 31.764 1.00 . A A . 2 PHE N 1 1
7 16776 1 1 2 PHE O O 34.796 20.038 29.794 1.00 . A A . 2 PHE O 1 1
7 16777 1 1 3 ALA C C 34.586 18.717 26.954 1.00 . A A . 3 ALA C 1 1
7 16778 1 1 3 ALA CA C 33.882 17.980 28.112 1.00 . A A . 3 ALA CA 1 1
7 16779 1 1 3 ALA CB C 32.942 16.903 27.567 1.00 . A A . 3 ALA CB 1 1
7 16780 1 1 3 ALA H H 32.102 18.666 29.055 1.00 . A A . 3 ALA H 1 1
7 16781 1 1 3 ALA HA H 34.654 17.488 28.704 1.00 . A A . 3 ALA HA 1 1
7 16782 1 1 3 ALA HB1 H 31.985 17.335 27.281 1.00 . A A . 3 ALA HB1 1 1
7 16783 1 1 3 ALA HB2 H 33.370 16.450 26.677 1.00 . A A . 3 ALA HB2 1 1
7 16784 1 1 3 ALA HB3 H 32.796 16.136 28.326 1.00 . A A . 3 ALA HB3 1 1
7 16785 1 1 3 ALA N N 33.094 18.844 28.996 1.00 . A A . 3 ALA N 1 1
7 16786 1 1 3 ALA O O 34.023 19.644 26.366 1.00 . A A . 3 ALA O 1 1
7 16787 1 1 4 ARG C C 35.890 18.501 24.042 1.00 . A A . 4 ARG C 1 1
7 16788 1 1 4 ARG CA C 36.546 18.758 25.400 1.00 . A A . 4 ARG CA 1 1
7 16789 1 1 4 ARG CB C 37.991 18.219 25.450 1.00 . A A . 4 ARG CB 1 1
7 16790 1 1 4 ARG CD C 38.412 16.260 23.788 1.00 . A A . 4 ARG CD 1 1
7 16791 1 1 4 ARG CG C 38.150 16.703 25.235 1.00 . A A . 4 ARG CG 1 1
7 16792 1 1 4 ARG CZ C 39.637 14.237 22.889 1.00 . A A . 4 ARG CZ 1 1
7 16793 1 1 4 ARG H H 36.132 17.419 27.029 1.00 . A A . 4 ARG H 1 1
7 16794 1 1 4 ARG HA H 36.602 19.844 25.494 1.00 . A A . 4 ARG HA 1 1
7 16795 1 1 4 ARG HB2 H 38.604 18.753 24.725 1.00 . A A . 4 ARG HB2 1 1
7 16796 1 1 4 ARG HB3 H 38.390 18.456 26.436 1.00 . A A . 4 ARG HB3 1 1
7 16797 1 1 4 ARG HD2 H 37.502 16.377 23.199 1.00 . A A . 4 ARG HD2 1 1
7 16798 1 1 4 ARG HD3 H 39.178 16.899 23.362 1.00 . A A . 4 ARG HD3 1 1
7 16799 1 1 4 ARG HE H 38.453 14.233 24.456 1.00 . A A . 4 ARG HE 1 1
7 16800 1 1 4 ARG HG2 H 38.990 16.370 25.847 1.00 . A A . 4 ARG HG2 1 1
7 16801 1 1 4 ARG HG3 H 37.252 16.202 25.577 1.00 . A A . 4 ARG HG3 1 1
7 16802 1 1 4 ARG HH11 H 39.907 15.763 21.611 1.00 . A A . 4 ARG HH11 1 1
7 16803 1 1 4 ARG HH12 H 40.730 14.250 21.226 1.00 . A A . 4 ARG HH12 1 1
7 16804 1 1 4 ARG HH21 H 39.487 12.463 23.799 1.00 . A A . 4 ARG HH21 1 1
7 16805 1 1 4 ARG HH22 H 40.496 12.509 22.355 1.00 . A A . 4 ARG HH22 1 1
7 16806 1 1 4 ARG N N 35.772 18.237 26.550 1.00 . A A . 4 ARG N 1 1
7 16807 1 1 4 ARG NE N 38.843 14.848 23.753 1.00 . A A . 4 ARG NE 1 1
7 16808 1 1 4 ARG NH1 N 40.168 14.814 21.855 1.00 . A A . 4 ARG NH1 1 1
7 16809 1 1 4 ARG NH2 N 39.919 12.980 23.047 1.00 . A A . 4 ARG NH2 1 1
7 16810 1 1 4 ARG O O 36.178 19.206 23.081 1.00 . A A . 4 ARG O 1 1
7 16811 1 1 5 ASP C C 32.906 18.052 22.637 1.00 . A A . 5 ASP C 1 1
7 16812 1 1 5 ASP CA C 34.198 17.210 22.781 1.00 . A A . 5 ASP CA 1 1
7 16813 1 1 5 ASP CB C 33.943 15.693 22.698 1.00 . A A . 5 ASP CB 1 1
7 16814 1 1 5 ASP CG C 33.194 15.091 23.888 1.00 . A A . 5 ASP CG 1 1
7 16815 1 1 5 ASP H H 34.880 16.920 24.780 1.00 . A A . 5 ASP H 1 1
7 16816 1 1 5 ASP HA H 34.818 17.456 21.915 1.00 . A A . 5 ASP HA 1 1
7 16817 1 1 5 ASP HB2 H 33.376 15.484 21.794 1.00 . A A . 5 ASP HB2 1 1
7 16818 1 1 5 ASP HB3 H 34.904 15.187 22.603 1.00 . A A . 5 ASP HB3 1 1
7 16819 1 1 5 ASP N N 34.994 17.517 23.973 1.00 . A A . 5 ASP N 1 1
7 16820 1 1 5 ASP O O 32.221 17.932 21.621 1.00 . A A . 5 ASP O 1 1
7 16821 1 1 5 ASP OD1 O 33.838 14.838 24.935 1.00 . A A . 5 ASP OD1 1 1
7 16822 1 1 5 ASP OD2 O 31.978 14.802 23.768 1.00 . A A . 5 ASP OD2 1 1
7 16823 1 1 6 THR C C 31.375 20.805 22.437 1.00 . A A . 6 THR C 1 1
7 16824 1 1 6 THR CA C 31.357 19.765 23.573 1.00 . A A . 6 THR CA 1 1
7 16825 1 1 6 THR CB C 31.140 20.509 24.909 1.00 . A A . 6 THR CB 1 1
7 16826 1 1 6 THR CG2 C 29.704 20.998 25.093 1.00 . A A . 6 THR CG2 1 1
7 16827 1 1 6 THR H H 33.146 18.953 24.441 1.00 . A A . 6 THR H 1 1
7 16828 1 1 6 THR HA H 30.502 19.107 23.412 1.00 . A A . 6 THR HA 1 1
7 16829 1 1 6 THR HB H 31.816 21.364 24.961 1.00 . A A . 6 THR HB 1 1
7 16830 1 1 6 THR HG1 H 32.348 19.722 26.186 1.00 . A A . 6 THR HG1 1 1
7 16831 1 1 6 THR HG21 H 29.486 21.781 24.372 1.00 . A A . 6 THR HG21 1 1
7 16832 1 1 6 THR HG22 H 29.582 21.414 26.093 1.00 . A A . 6 THR HG22 1 1
7 16833 1 1 6 THR HG23 H 29.006 20.171 24.957 1.00 . A A . 6 THR HG23 1 1
7 16834 1 1 6 THR N N 32.572 18.916 23.608 1.00 . A A . 6 THR N 1 1
7 16835 1 1 6 THR O O 32.399 21.434 22.174 1.00 . A A . 6 THR O 1 1
7 16836 1 1 6 THR OG1 O 31.385 19.689 26.030 1.00 . A A . 6 THR OG1 1 1
7 16837 1 1 7 GLU C C 29.780 23.511 21.528 1.00 . A A . 7 GLU C 1 1
7 16838 1 1 7 GLU CA C 30.015 22.151 20.841 1.00 . A A . 7 GLU CA 1 1
7 16839 1 1 7 GLU CB C 28.865 21.810 19.876 1.00 . A A . 7 GLU CB 1 1
7 16840 1 1 7 GLU CD C 26.493 20.933 19.757 1.00 . A A . 7 GLU CD 1 1
7 16841 1 1 7 GLU CG C 27.485 21.793 20.552 1.00 . A A . 7 GLU CG 1 1
7 16842 1 1 7 GLU H H 29.432 20.462 22.031 1.00 . A A . 7 GLU H 1 1
7 16843 1 1 7 GLU HA H 30.918 22.252 20.237 1.00 . A A . 7 GLU HA 1 1
7 16844 1 1 7 GLU HB2 H 28.848 22.539 19.066 1.00 . A A . 7 GLU HB2 1 1
7 16845 1 1 7 GLU HB3 H 29.068 20.830 19.441 1.00 . A A . 7 GLU HB3 1 1
7 16846 1 1 7 GLU HG2 H 27.590 21.385 21.552 1.00 . A A . 7 GLU HG2 1 1
7 16847 1 1 7 GLU HG3 H 27.113 22.811 20.693 1.00 . A A . 7 GLU HG3 1 1
7 16848 1 1 7 GLU N N 30.225 21.049 21.803 1.00 . A A . 7 GLU N 1 1
7 16849 1 1 7 GLU O O 29.179 23.579 22.605 1.00 . A A . 7 GLU O 1 1
7 16850 1 1 7 GLU OE1 O 26.511 19.688 19.924 1.00 . A A . 7 GLU OE1 1 1
7 16851 1 1 7 GLU OE2 O 25.710 21.471 18.938 1.00 . A A . 7 GLU OE2 1 1
7 16852 1 1 8 VAL C C 29.955 27.050 20.431 1.00 . A A . 8 VAL C 1 1
7 16853 1 1 8 VAL CA C 30.210 25.961 21.484 1.00 . A A . 8 VAL CA 1 1
7 16854 1 1 8 VAL CB C 31.511 26.203 22.288 1.00 . A A . 8 VAL CB 1 1
7 16855 1 1 8 VAL CG1 C 32.713 26.614 21.430 1.00 . A A . 8 VAL CG1 1 1
7 16856 1 1 8 VAL CG2 C 31.316 27.254 23.389 1.00 . A A . 8 VAL CG2 1 1
7 16857 1 1 8 VAL H H 30.614 24.498 19.973 1.00 . A A . 8 VAL H 1 1
7 16858 1 1 8 VAL HA H 29.384 26.003 22.193 1.00 . A A . 8 VAL HA 1 1
7 16859 1 1 8 VAL HB H 31.771 25.273 22.795 1.00 . A A . 8 VAL HB 1 1
7 16860 1 1 8 VAL HG11 H 33.601 26.681 22.055 1.00 . A A . 8 VAL HG11 1 1
7 16861 1 1 8 VAL HG12 H 32.885 25.863 20.660 1.00 . A A . 8 VAL HG12 1 1
7 16862 1 1 8 VAL HG13 H 32.540 27.583 20.959 1.00 . A A . 8 VAL HG13 1 1
7 16863 1 1 8 VAL HG21 H 31.166 28.246 22.963 1.00 . A A . 8 VAL HG21 1 1
7 16864 1 1 8 VAL HG22 H 30.462 26.984 24.010 1.00 . A A . 8 VAL HG22 1 1
7 16865 1 1 8 VAL HG23 H 32.203 27.280 24.020 1.00 . A A . 8 VAL HG23 1 1
7 16866 1 1 8 VAL N N 30.214 24.607 20.900 1.00 . A A . 8 VAL N 1 1
7 16867 1 1 8 VAL O O 30.189 26.850 19.241 1.00 . A A . 8 VAL O 1 1
7 16868 1 1 9 TYR C C 29.916 30.591 20.751 1.00 . A A . 9 TYR C 1 1
7 16869 1 1 9 TYR CA C 29.187 29.410 20.092 1.00 . A A . 9 TYR CA 1 1
7 16870 1 1 9 TYR CB C 27.669 29.663 20.005 1.00 . A A . 9 TYR CB 1 1
7 16871 1 1 9 TYR CD1 C 27.759 31.841 18.648 1.00 . A A . 9 TYR CD1 1 1
7 16872 1 1 9 TYR CD2 C 26.263 31.694 20.564 1.00 . A A . 9 TYR CD2 1 1
7 16873 1 1 9 TYR CE1 C 27.389 33.191 18.457 1.00 . A A . 9 TYR CE1 1 1
7 16874 1 1 9 TYR CE2 C 25.860 33.025 20.347 1.00 . A A . 9 TYR CE2 1 1
7 16875 1 1 9 TYR CG C 27.225 31.097 19.725 1.00 . A A . 9 TYR CG 1 1
7 16876 1 1 9 TYR CZ C 26.439 33.792 19.313 1.00 . A A . 9 TYR CZ 1 1
7 16877 1 1 9 TYR H H 29.361 28.317 21.879 1.00 . A A . 9 TYR H 1 1
7 16878 1 1 9 TYR HA H 29.531 29.250 19.074 1.00 . A A . 9 TYR HA 1 1
7 16879 1 1 9 TYR HB2 H 27.279 29.035 19.211 1.00 . A A . 9 TYR HB2 1 1
7 16880 1 1 9 TYR HB3 H 27.210 29.339 20.942 1.00 . A A . 9 TYR HB3 1 1
7 16881 1 1 9 TYR HD1 H 28.483 31.390 17.983 1.00 . A A . 9 TYR HD1 1 1
7 16882 1 1 9 TYR HD2 H 25.838 31.133 21.386 1.00 . A A . 9 TYR HD2 1 1
7 16883 1 1 9 TYR HE1 H 27.834 33.769 17.661 1.00 . A A . 9 TYR HE1 1 1
7 16884 1 1 9 TYR HE2 H 25.112 33.473 20.980 1.00 . A A . 9 TYR HE2 1 1
7 16885 1 1 9 TYR HH H 26.555 35.607 18.501 1.00 . A A . 9 TYR HH 1 1
7 16886 1 1 9 TYR N N 29.464 28.207 20.881 1.00 . A A . 9 TYR N 1 1
7 16887 1 1 9 TYR O O 29.856 30.724 21.975 1.00 . A A . 9 TYR O 1 1
7 16888 1 1 9 TYR OH O 26.069 35.095 19.172 1.00 . A A . 9 TYR OH 1 1
7 16889 1 1 10 TYR C C 31.272 33.757 19.325 1.00 . A A . 10 TYR C 1 1
7 16890 1 1 10 TYR CA C 31.137 32.720 20.455 1.00 . A A . 10 TYR CA 1 1
7 16891 1 1 10 TYR CB C 32.479 32.494 21.178 1.00 . A A . 10 TYR CB 1 1
7 16892 1 1 10 TYR CD1 C 33.766 30.662 19.988 1.00 . A A . 10 TYR CD1 1 1
7 16893 1 1 10 TYR CD2 C 34.547 32.962 19.781 1.00 . A A . 10 TYR CD2 1 1
7 16894 1 1 10 TYR CE1 C 34.831 30.227 19.179 1.00 . A A . 10 TYR CE1 1 1
7 16895 1 1 10 TYR CE2 C 35.617 32.528 18.976 1.00 . A A . 10 TYR CE2 1 1
7 16896 1 1 10 TYR CG C 33.622 32.030 20.292 1.00 . A A . 10 TYR CG 1 1
7 16897 1 1 10 TYR CZ C 35.761 31.157 18.671 1.00 . A A . 10 TYR CZ 1 1
7 16898 1 1 10 TYR H H 30.631 31.264 18.975 1.00 . A A . 10 TYR H 1 1
7 16899 1 1 10 TYR HA H 30.440 33.132 21.184 1.00 . A A . 10 TYR HA 1 1
7 16900 1 1 10 TYR HB2 H 32.762 33.425 21.677 1.00 . A A . 10 TYR HB2 1 1
7 16901 1 1 10 TYR HB3 H 32.336 31.759 21.970 1.00 . A A . 10 TYR HB3 1 1
7 16902 1 1 10 TYR HD1 H 33.053 29.948 20.373 1.00 . A A . 10 TYR HD1 1 1
7 16903 1 1 10 TYR HD2 H 34.440 34.014 20.007 1.00 . A A . 10 TYR HD2 1 1
7 16904 1 1 10 TYR HE1 H 34.945 29.182 18.934 1.00 . A A . 10 TYR HE1 1 1
7 16905 1 1 10 TYR HE2 H 36.337 33.240 18.602 1.00 . A A . 10 TYR HE2 1 1
7 16906 1 1 10 TYR HH H 37.330 31.473 17.563 1.00 . A A . 10 TYR HH 1 1
7 16907 1 1 10 TYR N N 30.591 31.441 19.975 1.00 . A A . 10 TYR N 1 1
7 16908 1 1 10 TYR O O 31.026 33.460 18.156 1.00 . A A . 10 TYR O 1 1
7 16909 1 1 10 TYR OH O 36.792 30.728 17.898 1.00 . A A . 10 TYR OH 1 1
7 16910 1 1 11 GLU C C 33.331 36.720 19.037 1.00 . A A . 11 GLU C 1 1
7 16911 1 1 11 GLU CA C 31.977 36.065 18.714 1.00 . A A . 11 GLU CA 1 1
7 16912 1 1 11 GLU CB C 30.857 37.124 18.693 1.00 . A A . 11 GLU CB 1 1
7 16913 1 1 11 GLU CD C 28.357 37.590 18.191 1.00 . A A . 11 GLU CD 1 1
7 16914 1 1 11 GLU CG C 29.445 36.543 18.484 1.00 . A A . 11 GLU CG 1 1
7 16915 1 1 11 GLU H H 31.843 35.165 20.649 1.00 . A A . 11 GLU H 1 1
7 16916 1 1 11 GLU HA H 32.049 35.647 17.710 1.00 . A A . 11 GLU HA 1 1
7 16917 1 1 11 GLU HB2 H 30.878 37.682 19.626 1.00 . A A . 11 GLU HB2 1 1
7 16918 1 1 11 GLU HB3 H 31.079 37.813 17.880 1.00 . A A . 11 GLU HB3 1 1
7 16919 1 1 11 GLU HG2 H 29.479 35.843 17.649 1.00 . A A . 11 GLU HG2 1 1
7 16920 1 1 11 GLU HG3 H 29.156 35.983 19.375 1.00 . A A . 11 GLU HG3 1 1
7 16921 1 1 11 GLU N N 31.682 34.979 19.662 1.00 . A A . 11 GLU N 1 1
7 16922 1 1 11 GLU O O 33.682 36.893 20.203 1.00 . A A . 11 GLU O 1 1
7 16923 1 1 11 GLU OE1 O 28.568 38.814 18.402 1.00 . A A . 11 GLU OE1 1 1
7 16924 1 1 11 GLU OE2 O 27.264 37.174 17.737 1.00 . A A . 11 GLU OE2 1 1
7 16925 1 1 12 ASN C C 35.671 38.380 16.669 1.00 . A A . 12 ASN C 1 1
7 16926 1 1 12 ASN CA C 35.371 37.814 18.069 1.00 . A A . 12 ASN CA 1 1
7 16927 1 1 12 ASN CB C 36.501 36.872 18.548 1.00 . A A . 12 ASN CB 1 1
7 16928 1 1 12 ASN CG C 37.895 37.499 18.558 1.00 . A A . 12 ASN CG 1 1
7 16929 1 1 12 ASN H H 33.725 36.928 17.072 1.00 . A A . 12 ASN H 1 1
7 16930 1 1 12 ASN HA H 35.268 38.644 18.766 1.00 . A A . 12 ASN HA 1 1
7 16931 1 1 12 ASN HB2 H 36.271 36.536 19.557 1.00 . A A . 12 ASN HB2 1 1
7 16932 1 1 12 ASN HB3 H 36.529 35.996 17.899 1.00 . A A . 12 ASN HB3 1 1
7 16933 1 1 12 ASN HD21 H 37.356 38.979 19.832 1.00 . A A . 12 ASN HD21 1 1
7 16934 1 1 12 ASN HD22 H 39.001 39.042 19.234 1.00 . A A . 12 ASN HD22 1 1
7 16935 1 1 12 ASN N N 34.101 37.072 18.006 1.00 . A A . 12 ASN N 1 1
7 16936 1 1 12 ASN ND2 N 38.086 38.603 19.238 1.00 . A A . 12 ASN ND2 1 1
7 16937 1 1 12 ASN O O 35.068 37.921 15.704 1.00 . A A . 12 ASN O 1 1
7 16938 1 1 12 ASN OD1 O 38.831 36.991 17.949 1.00 . A A . 12 ASN OD1 1 1
7 16939 1 1 13 ASP C C 35.967 40.315 14.274 1.00 . A A . 13 ASP C 1 1
7 16940 1 1 13 ASP CA C 37.095 39.748 15.180 1.00 . A A . 13 ASP CA 1 1
7 16941 1 1 13 ASP CB C 37.910 38.575 14.583 1.00 . A A . 13 ASP CB 1 1
7 16942 1 1 13 ASP CG C 38.602 38.846 13.251 1.00 . A A . 13 ASP CG 1 1
7 16943 1 1 13 ASP H H 37.070 39.697 17.329 1.00 . A A . 13 ASP H 1 1
7 16944 1 1 13 ASP HA H 37.790 40.574 15.341 1.00 . A A . 13 ASP HA 1 1
7 16945 1 1 13 ASP HB2 H 38.679 38.291 15.303 1.00 . A A . 13 ASP HB2 1 1
7 16946 1 1 13 ASP HB3 H 37.259 37.711 14.453 1.00 . A A . 13 ASP HB3 1 1
7 16947 1 1 13 ASP N N 36.613 39.318 16.510 1.00 . A A . 13 ASP N 1 1
7 16948 1 1 13 ASP O O 36.064 40.306 13.045 1.00 . A A . 13 ASP O 1 1
7 16949 1 1 13 ASP OD1 O 39.547 39.669 13.210 1.00 . A A . 13 ASP OD1 1 1
7 16950 1 1 13 ASP OD2 O 38.309 38.121 12.267 1.00 . A A . 13 ASP OD2 1 1
7 16951 1 1 14 THR C C 32.855 40.125 13.515 1.00 . A A . 14 THR C 1 1
7 16952 1 1 14 THR CA C 33.636 41.254 14.226 1.00 . A A . 14 THR CA 1 1
7 16953 1 1 14 THR CB C 33.841 42.484 13.308 1.00 . A A . 14 THR CB 1 1
7 16954 1 1 14 THR CG2 C 32.570 43.321 13.219 1.00 . A A . 14 THR CG2 1 1
7 16955 1 1 14 THR H H 34.900 40.830 15.894 1.00 . A A . 14 THR H 1 1
7 16956 1 1 14 THR HA H 32.981 41.576 15.036 1.00 . A A . 14 THR HA 1 1
7 16957 1 1 14 THR HB H 34.113 42.142 12.309 1.00 . A A . 14 THR HB 1 1
7 16958 1 1 14 THR HG1 H 34.598 43.703 14.632 1.00 . A A . 14 THR HG1 1 1
7 16959 1 1 14 THR HG21 H 32.257 43.627 14.216 1.00 . A A . 14 THR HG21 1 1
7 16960 1 1 14 THR HG22 H 31.780 42.726 12.766 1.00 . A A . 14 THR HG22 1 1
7 16961 1 1 14 THR HG23 H 32.748 44.195 12.594 1.00 . A A . 14 THR HG23 1 1
7 16962 1 1 14 THR N N 34.887 40.823 14.884 1.00 . A A . 14 THR N 1 1
7 16963 1 1 14 THR O O 32.183 40.351 12.505 1.00 . A A . 14 THR O 1 1
7 16964 1 1 14 THR OG1 O 34.863 43.358 13.753 1.00 . A A . 14 THR OG1 1 1
7 16965 1 1 15 VAL C C 31.964 36.575 14.343 1.00 . A A . 15 VAL C 1 1
7 16966 1 1 15 VAL CA C 32.300 37.714 13.350 1.00 . A A . 15 VAL CA 1 1
7 16967 1 1 15 VAL CB C 33.162 37.256 12.151 1.00 . A A . 15 VAL CB 1 1
7 16968 1 1 15 VAL CG1 C 34.493 36.620 12.557 1.00 . A A . 15 VAL CG1 1 1
7 16969 1 1 15 VAL CG2 C 32.449 36.308 11.184 1.00 . A A . 15 VAL CG2 1 1
7 16970 1 1 15 VAL H H 33.522 38.709 14.795 1.00 . A A . 15 VAL H 1 1
7 16971 1 1 15 VAL HA H 31.362 38.070 12.932 1.00 . A A . 15 VAL HA 1 1
7 16972 1 1 15 VAL HB H 33.380 38.160 11.581 1.00 . A A . 15 VAL HB 1 1
7 16973 1 1 15 VAL HG11 H 34.309 35.686 13.082 1.00 . A A . 15 VAL HG11 1 1
7 16974 1 1 15 VAL HG12 H 35.090 36.416 11.668 1.00 . A A . 15 VAL HG12 1 1
7 16975 1 1 15 VAL HG13 H 35.050 37.301 13.196 1.00 . A A . 15 VAL HG13 1 1
7 16976 1 1 15 VAL HG21 H 31.580 36.804 10.756 1.00 . A A . 15 VAL HG21 1 1
7 16977 1 1 15 VAL HG22 H 33.120 36.046 10.365 1.00 . A A . 15 VAL HG22 1 1
7 16978 1 1 15 VAL HG23 H 32.147 35.393 11.692 1.00 . A A . 15 VAL HG23 1 1
7 16979 1 1 15 VAL N N 32.941 38.878 13.987 1.00 . A A . 15 VAL N 1 1
7 16980 1 1 15 VAL O O 32.731 36.286 15.269 1.00 . A A . 15 VAL O 1 1
7 16981 1 1 16 PRO C C 31.250 33.473 14.572 1.00 . A A . 16 PRO C 1 1
7 16982 1 1 16 PRO CA C 30.445 34.721 14.964 1.00 . A A . 16 PRO CA 1 1
7 16983 1 1 16 PRO CB C 28.939 34.537 14.740 1.00 . A A . 16 PRO CB 1 1
7 16984 1 1 16 PRO CD C 29.723 36.261 13.287 1.00 . A A . 16 PRO CD 1 1
7 16985 1 1 16 PRO CG C 28.725 35.108 13.339 1.00 . A A . 16 PRO CG 1 1
7 16986 1 1 16 PRO HA H 30.622 34.923 16.019 1.00 . A A . 16 PRO HA 1 1
7 16987 1 1 16 PRO HB2 H 28.632 33.492 14.805 1.00 . A A . 16 PRO HB2 1 1
7 16988 1 1 16 PRO HB3 H 28.387 35.141 15.463 1.00 . A A . 16 PRO HB3 1 1
7 16989 1 1 16 PRO HD2 H 30.072 36.415 12.272 1.00 . A A . 16 PRO HD2 1 1
7 16990 1 1 16 PRO HD3 H 29.267 37.181 13.648 1.00 . A A . 16 PRO HD3 1 1
7 16991 1 1 16 PRO HG2 H 28.994 34.364 12.589 1.00 . A A . 16 PRO HG2 1 1
7 16992 1 1 16 PRO HG3 H 27.703 35.453 13.191 1.00 . A A . 16 PRO HG3 1 1
7 16993 1 1 16 PRO N N 30.813 35.896 14.178 1.00 . A A . 16 PRO N 1 1
7 16994 1 1 16 PRO O O 31.689 33.316 13.428 1.00 . A A . 16 PRO O 1 1
7 16995 1 1 17 HIS C C 31.344 30.163 16.075 1.00 . A A . 17 HIS C 1 1
7 16996 1 1 17 HIS CA C 32.156 31.306 15.437 1.00 . A A . 17 HIS CA 1 1
7 16997 1 1 17 HIS CB C 33.489 31.466 16.178 1.00 . A A . 17 HIS CB 1 1
7 16998 1 1 17 HIS CD2 C 35.608 32.187 14.934 1.00 . A A . 17 HIS CD2 1 1
7 16999 1 1 17 HIS CE1 C 35.494 34.371 15.162 1.00 . A A . 17 HIS CE1 1 1
7 17000 1 1 17 HIS CG C 34.447 32.477 15.595 1.00 . A A . 17 HIS CG 1 1
7 17001 1 1 17 HIS H H 31.027 32.778 16.447 1.00 . A A . 17 HIS H 1 1
7 17002 1 1 17 HIS HA H 32.356 31.057 14.395 1.00 . A A . 17 HIS HA 1 1
7 17003 1 1 17 HIS HB2 H 33.278 31.752 17.209 1.00 . A A . 17 HIS HB2 1 1
7 17004 1 1 17 HIS HB3 H 33.990 30.497 16.203 1.00 . A A . 17 HIS HB3 1 1
7 17005 1 1 17 HIS HD1 H 33.622 34.393 16.089 1.00 . A A . 17 HIS HD1 1 1
7 17006 1 1 17 HIS HD2 H 35.966 31.194 14.702 1.00 . A A . 17 HIS HD2 1 1
7 17007 1 1 17 HIS HE1 H 35.705 35.433 15.093 1.00 . A A . 17 HIS HE1 1 1
7 17008 1 1 17 HIS N N 31.408 32.563 15.529 1.00 . A A . 17 HIS N 1 1
7 17009 1 1 17 HIS ND1 N 34.392 33.848 15.722 1.00 . A A . 17 HIS ND1 1 1
7 17010 1 1 17 HIS NE2 N 36.274 33.393 14.667 1.00 . A A . 17 HIS NE2 1 1
7 17011 1 1 17 HIS O O 30.680 30.375 17.095 1.00 . A A . 17 HIS O 1 1
7 17012 1 1 18 MET C C 31.345 26.468 15.630 1.00 . A A . 18 MET C 1 1
7 17013 1 1 18 MET CA C 30.651 27.792 16.007 1.00 . A A . 18 MET CA 1 1
7 17014 1 1 18 MET CB C 29.197 27.857 15.500 1.00 . A A . 18 MET CB 1 1
7 17015 1 1 18 MET CE C 26.078 28.803 15.997 1.00 . A A . 18 MET CE 1 1
7 17016 1 1 18 MET CG C 28.243 27.034 16.374 1.00 . A A . 18 MET CG 1 1
7 17017 1 1 18 MET H H 32.008 28.819 14.702 1.00 . A A . 18 MET H 1 1
7 17018 1 1 18 MET HA H 30.631 27.868 17.093 1.00 . A A . 18 MET HA 1 1
7 17019 1 1 18 MET HB2 H 28.861 28.894 15.528 1.00 . A A . 18 MET HB2 1 1
7 17020 1 1 18 MET HB3 H 29.141 27.514 14.467 1.00 . A A . 18 MET HB3 1 1
7 17021 1 1 18 MET HE1 H 25.013 28.934 15.801 1.00 . A A . 18 MET HE1 1 1
7 17022 1 1 18 MET HE2 H 26.303 29.150 17.004 1.00 . A A . 18 MET HE2 1 1
7 17023 1 1 18 MET HE3 H 26.641 29.393 15.273 1.00 . A A . 18 MET HE3 1 1
7 17024 1 1 18 MET HG2 H 28.585 25.998 16.386 1.00 . A A . 18 MET HG2 1 1
7 17025 1 1 18 MET HG3 H 28.282 27.414 17.395 1.00 . A A . 18 MET HG3 1 1
7 17026 1 1 18 MET N N 31.394 28.956 15.498 1.00 . A A . 18 MET N 1 1
7 17027 1 1 18 MET O O 31.313 26.038 14.470 1.00 . A A . 18 MET O 1 1
7 17028 1 1 18 MET SD S 26.507 27.046 15.834 1.00 . A A . 18 MET SD 1 1
7 17029 1 1 19 GLU C C 32.931 23.839 17.798 1.00 . A A . 19 GLU C 1 1
7 17030 1 1 19 GLU CA C 32.832 24.630 16.473 1.00 . A A . 19 GLU CA 1 1
7 17031 1 1 19 GLU CB C 34.217 25.033 15.910 1.00 . A A . 19 GLU CB 1 1
7 17032 1 1 19 GLU CD C 36.153 26.671 15.943 1.00 . A A . 19 GLU CD 1 1
7 17033 1 1 19 GLU CG C 35.077 25.955 16.783 1.00 . A A . 19 GLU CG 1 1
7 17034 1 1 19 GLU H H 31.859 26.174 17.558 1.00 . A A . 19 GLU H 1 1
7 17035 1 1 19 GLU HA H 32.377 23.958 15.748 1.00 . A A . 19 GLU HA 1 1
7 17036 1 1 19 GLU HB2 H 34.799 24.137 15.708 1.00 . A A . 19 GLU HB2 1 1
7 17037 1 1 19 GLU HB3 H 34.048 25.531 14.955 1.00 . A A . 19 GLU HB3 1 1
7 17038 1 1 19 GLU HG2 H 34.424 26.681 17.260 1.00 . A A . 19 GLU HG2 1 1
7 17039 1 1 19 GLU HG3 H 35.549 25.370 17.573 1.00 . A A . 19 GLU HG3 1 1
7 17040 1 1 19 GLU N N 31.978 25.825 16.614 1.00 . A A . 19 GLU N 1 1
7 17041 1 1 19 GLU O O 32.321 24.218 18.802 1.00 . A A . 19 GLU O 1 1
7 17042 1 1 19 GLU OE1 O 37.173 26.040 15.567 1.00 . A A . 19 GLU OE1 1 1
7 17043 1 1 19 GLU OE2 O 35.975 27.872 15.623 1.00 . A A . 19 GLU OE2 1 1
7 17044 1 1 20 SER C C 34.934 22.866 19.930 1.00 . A A . 20 SER C 1 1
7 17045 1 1 20 SER CA C 34.013 22.014 19.063 1.00 . A A . 20 SER CA 1 1
7 17046 1 1 20 SER CB C 34.697 20.667 18.795 1.00 . A A . 20 SER CB 1 1
7 17047 1 1 20 SER H H 34.167 22.464 16.977 1.00 . A A . 20 SER H 1 1
7 17048 1 1 20 SER HA H 33.102 21.819 19.625 1.00 . A A . 20 SER HA 1 1
7 17049 1 1 20 SER HB2 H 35.657 20.841 18.309 1.00 . A A . 20 SER HB2 1 1
7 17050 1 1 20 SER HB3 H 34.893 20.162 19.744 1.00 . A A . 20 SER HB3 1 1
7 17051 1 1 20 SER HG H 33.078 19.607 18.456 1.00 . A A . 20 SER HG 1 1
7 17052 1 1 20 SER N N 33.683 22.733 17.820 1.00 . A A . 20 SER N 1 1
7 17053 1 1 20 SER O O 35.893 23.461 19.435 1.00 . A A . 20 SER O 1 1
7 17054 1 1 20 SER OG O 33.899 19.841 17.969 1.00 . A A . 20 SER OG 1 1
7 17055 1 1 21 ILE C C 36.970 23.480 22.102 1.00 . A A . 21 ILE C 1 1
7 17056 1 1 21 ILE CA C 35.459 23.727 22.170 1.00 . A A . 21 ILE CA 1 1
7 17057 1 1 21 ILE CB C 34.930 23.556 23.606 1.00 . A A . 21 ILE CB 1 1
7 17058 1 1 21 ILE CD1 C 35.323 25.994 24.430 1.00 . A A . 21 ILE CD1 1 1
7 17059 1 1 21 ILE CG1 C 35.633 24.504 24.598 1.00 . A A . 21 ILE CG1 1 1
7 17060 1 1 21 ILE CG2 C 35.104 22.111 24.106 1.00 . A A . 21 ILE CG2 1 1
7 17061 1 1 21 ILE H H 33.893 22.378 21.601 1.00 . A A . 21 ILE H 1 1
7 17062 1 1 21 ILE HA H 35.294 24.762 21.873 1.00 . A A . 21 ILE HA 1 1
7 17063 1 1 21 ILE HB H 33.863 23.790 23.609 1.00 . A A . 21 ILE HB 1 1
7 17064 1 1 21 ILE HD11 H 34.253 26.160 24.545 1.00 . A A . 21 ILE HD11 1 1
7 17065 1 1 21 ILE HD12 H 35.840 26.558 25.212 1.00 . A A . 21 ILE HD12 1 1
7 17066 1 1 21 ILE HD13 H 35.651 26.336 23.448 1.00 . A A . 21 ILE HD13 1 1
7 17067 1 1 21 ILE HG12 H 35.304 24.226 25.582 1.00 . A A . 21 ILE HG12 1 1
7 17068 1 1 21 ILE HG13 H 36.712 24.357 24.577 1.00 . A A . 21 ILE HG13 1 1
7 17069 1 1 21 ILE HG21 H 34.572 21.979 25.044 1.00 . A A . 21 ILE HG21 1 1
7 17070 1 1 21 ILE HG22 H 34.697 21.401 23.388 1.00 . A A . 21 ILE HG22 1 1
7 17071 1 1 21 ILE HG23 H 36.160 21.886 24.263 1.00 . A A . 21 ILE HG23 1 1
7 17072 1 1 21 ILE N N 34.697 22.888 21.241 1.00 . A A . 21 ILE N 1 1
7 17073 1 1 21 ILE O O 37.733 24.441 22.154 1.00 . A A . 21 ILE O 1 1
7 17074 1 1 22 GLU C C 39.564 22.570 20.630 1.00 . A A . 22 GLU C 1 1
7 17075 1 1 22 GLU CA C 38.887 21.988 21.883 1.00 . A A . 22 GLU CA 1 1
7 17076 1 1 22 GLU CB C 39.247 20.512 22.109 1.00 . A A . 22 GLU CB 1 1
7 17077 1 1 22 GLU CD C 39.700 18.187 21.146 1.00 . A A . 22 GLU CD 1 1
7 17078 1 1 22 GLU CG C 39.012 19.550 20.935 1.00 . A A . 22 GLU CG 1 1
7 17079 1 1 22 GLU H H 36.772 21.477 21.820 1.00 . A A . 22 GLU H 1 1
7 17080 1 1 22 GLU HA H 39.317 22.520 22.733 1.00 . A A . 22 GLU HA 1 1
7 17081 1 1 22 GLU HB2 H 40.309 20.498 22.334 1.00 . A A . 22 GLU HB2 1 1
7 17082 1 1 22 GLU HB3 H 38.717 20.146 22.986 1.00 . A A . 22 GLU HB3 1 1
7 17083 1 1 22 GLU HG2 H 37.937 19.413 20.808 1.00 . A A . 22 GLU HG2 1 1
7 17084 1 1 22 GLU HG3 H 39.400 19.986 20.016 1.00 . A A . 22 GLU HG3 1 1
7 17085 1 1 22 GLU N N 37.434 22.239 21.915 1.00 . A A . 22 GLU N 1 1
7 17086 1 1 22 GLU O O 40.784 22.739 20.592 1.00 . A A . 22 GLU O 1 1
7 17087 1 1 22 GLU OE1 O 40.819 18.103 21.717 1.00 . A A . 22 GLU OE1 1 1
7 17088 1 1 22 GLU OE2 O 39.138 17.160 20.694 1.00 . A A . 22 GLU OE2 1 1
7 17089 1 1 23 GLU C C 39.466 25.023 18.569 1.00 . A A . 23 GLU C 1 1
7 17090 1 1 23 GLU CA C 39.264 23.514 18.361 1.00 . A A . 23 GLU CA 1 1
7 17091 1 1 23 GLU CB C 38.313 23.212 17.193 1.00 . A A . 23 GLU CB 1 1
7 17092 1 1 23 GLU CD C 39.105 20.964 16.209 1.00 . A A . 23 GLU CD 1 1
7 17093 1 1 23 GLU CG C 38.025 21.714 16.994 1.00 . A A . 23 GLU CG 1 1
7 17094 1 1 23 GLU H H 37.778 22.800 19.717 1.00 . A A . 23 GLU H 1 1
7 17095 1 1 23 GLU HA H 40.221 23.069 18.102 1.00 . A A . 23 GLU HA 1 1
7 17096 1 1 23 GLU HB2 H 37.367 23.722 17.369 1.00 . A A . 23 GLU HB2 1 1
7 17097 1 1 23 GLU HB3 H 38.739 23.618 16.277 1.00 . A A . 23 GLU HB3 1 1
7 17098 1 1 23 GLU HG2 H 37.905 21.229 17.960 1.00 . A A . 23 GLU HG2 1 1
7 17099 1 1 23 GLU HG3 H 37.077 21.625 16.461 1.00 . A A . 23 GLU HG3 1 1
7 17100 1 1 23 GLU N N 38.783 22.902 19.600 1.00 . A A . 23 GLU N 1 1
7 17101 1 1 23 GLU O O 40.549 25.541 18.278 1.00 . A A . 23 GLU O 1 1
7 17102 1 1 23 GLU OE1 O 40.276 20.910 16.661 1.00 . A A . 23 GLU OE1 1 1
7 17103 1 1 23 GLU OE2 O 38.758 20.392 15.142 1.00 . A A . 23 GLU OE2 1 1
7 17104 1 1 24 MET C C 39.670 27.326 20.679 1.00 . A A . 24 MET C 1 1
7 17105 1 1 24 MET CA C 38.634 27.128 19.560 1.00 . A A . 24 MET CA 1 1
7 17106 1 1 24 MET CB C 37.268 27.786 19.851 1.00 . A A . 24 MET CB 1 1
7 17107 1 1 24 MET CE C 36.362 30.131 22.389 1.00 . A A . 24 MET CE 1 1
7 17108 1 1 24 MET CG C 36.637 27.562 21.225 1.00 . A A . 24 MET CG 1 1
7 17109 1 1 24 MET H H 37.634 25.222 19.418 1.00 . A A . 24 MET H 1 1
7 17110 1 1 24 MET HA H 39.030 27.641 18.686 1.00 . A A . 24 MET HA 1 1
7 17111 1 1 24 MET HB2 H 37.375 28.860 19.712 1.00 . A A . 24 MET HB2 1 1
7 17112 1 1 24 MET HB3 H 36.549 27.417 19.123 1.00 . A A . 24 MET HB3 1 1
7 17113 1 1 24 MET HE1 H 36.649 30.820 23.185 1.00 . A A . 24 MET HE1 1 1
7 17114 1 1 24 MET HE2 H 36.593 30.581 21.424 1.00 . A A . 24 MET HE2 1 1
7 17115 1 1 24 MET HE3 H 35.289 29.948 22.449 1.00 . A A . 24 MET HE3 1 1
7 17116 1 1 24 MET HG2 H 35.568 27.760 21.142 1.00 . A A . 24 MET HG2 1 1
7 17117 1 1 24 MET HG3 H 36.751 26.514 21.478 1.00 . A A . 24 MET HG3 1 1
7 17118 1 1 24 MET N N 38.490 25.711 19.183 1.00 . A A . 24 MET N 1 1
7 17119 1 1 24 MET O O 40.449 28.277 20.630 1.00 . A A . 24 MET O 1 1
7 17120 1 1 24 MET SD S 37.275 28.573 22.593 1.00 . A A . 24 MET SD 1 1
7 17121 1 1 25 TYR C C 42.211 26.347 22.004 1.00 . A A . 25 TYR C 1 1
7 17122 1 1 25 TYR CA C 40.823 26.370 22.643 1.00 . A A . 25 TYR CA 1 1
7 17123 1 1 25 TYR CB C 40.639 25.156 23.568 1.00 . A A . 25 TYR CB 1 1
7 17124 1 1 25 TYR CD1 C 42.702 25.444 25.052 1.00 . A A . 25 TYR CD1 1 1
7 17125 1 1 25 TYR CD2 C 40.515 25.218 26.093 1.00 . A A . 25 TYR CD2 1 1
7 17126 1 1 25 TYR CE1 C 43.286 25.652 26.314 1.00 . A A . 25 TYR CE1 1 1
7 17127 1 1 25 TYR CE2 C 41.097 25.414 27.359 1.00 . A A . 25 TYR CE2 1 1
7 17128 1 1 25 TYR CG C 41.308 25.271 24.930 1.00 . A A . 25 TYR CG 1 1
7 17129 1 1 25 TYR CZ C 42.480 25.658 27.472 1.00 . A A . 25 TYR CZ 1 1
7 17130 1 1 25 TYR H H 39.076 25.644 21.643 1.00 . A A . 25 TYR H 1 1
7 17131 1 1 25 TYR HA H 40.735 27.278 23.237 1.00 . A A . 25 TYR HA 1 1
7 17132 1 1 25 TYR HB2 H 39.575 25.025 23.727 1.00 . A A . 25 TYR HB2 1 1
7 17133 1 1 25 TYR HB3 H 40.995 24.257 23.069 1.00 . A A . 25 TYR HB3 1 1
7 17134 1 1 25 TYR HD1 H 43.336 25.422 24.178 1.00 . A A . 25 TYR HD1 1 1
7 17135 1 1 25 TYR HD2 H 39.450 25.048 26.016 1.00 . A A . 25 TYR HD2 1 1
7 17136 1 1 25 TYR HE1 H 44.348 25.822 26.392 1.00 . A A . 25 TYR HE1 1 1
7 17137 1 1 25 TYR HE2 H 40.483 25.394 28.243 1.00 . A A . 25 TYR HE2 1 1
7 17138 1 1 25 TYR HH H 43.983 26.019 28.619 1.00 . A A . 25 TYR HH 1 1
7 17139 1 1 25 TYR N N 39.777 26.378 21.617 1.00 . A A . 25 TYR N 1 1
7 17140 1 1 25 TYR O O 43.052 27.182 22.322 1.00 . A A . 25 TYR O 1 1
7 17141 1 1 25 TYR OH O 43.035 25.899 28.687 1.00 . A A . 25 TYR OH 1 1
7 17142 1 1 26 SER C C 44.113 26.439 19.526 1.00 . A A . 26 SER C 1 1
7 17143 1 1 26 SER CA C 43.753 25.249 20.421 1.00 . A A . 26 SER CA 1 1
7 17144 1 1 26 SER CB C 43.762 23.924 19.656 1.00 . A A . 26 SER CB 1 1
7 17145 1 1 26 SER H H 41.675 24.842 20.771 1.00 . A A . 26 SER H 1 1
7 17146 1 1 26 SER HA H 44.509 25.183 21.203 1.00 . A A . 26 SER HA 1 1
7 17147 1 1 26 SER HB2 H 43.517 23.118 20.351 1.00 . A A . 26 SER HB2 1 1
7 17148 1 1 26 SER HB3 H 43.006 23.948 18.869 1.00 . A A . 26 SER HB3 1 1
7 17149 1 1 26 SER HG H 45.722 23.888 19.739 1.00 . A A . 26 SER HG 1 1
7 17150 1 1 26 SER N N 42.444 25.432 21.059 1.00 . A A . 26 SER N 1 1
7 17151 1 1 26 SER O O 45.279 26.827 19.453 1.00 . A A . 26 SER O 1 1
7 17152 1 1 26 SER OG O 45.030 23.669 19.080 1.00 . A A . 26 SER OG 1 1
7 17153 1 1 27 LYS C C 43.705 29.481 19.078 1.00 . A A . 27 LYS C 1 1
7 17154 1 1 27 LYS CA C 43.230 28.342 18.177 1.00 . A A . 27 LYS CA 1 1
7 17155 1 1 27 LYS CB C 41.873 28.590 17.495 1.00 . A A . 27 LYS CB 1 1
7 17156 1 1 27 LYS CD C 40.667 29.805 15.586 1.00 . A A . 27 LYS CD 1 1
7 17157 1 1 27 LYS CE C 39.296 29.409 16.156 1.00 . A A . 27 LYS CE 1 1
7 17158 1 1 27 LYS CG C 41.787 29.861 16.640 1.00 . A A . 27 LYS CG 1 1
7 17159 1 1 27 LYS H H 42.166 26.742 19.094 1.00 . A A . 27 LYS H 1 1
7 17160 1 1 27 LYS HA H 43.996 28.227 17.404 1.00 . A A . 27 LYS HA 1 1
7 17161 1 1 27 LYS HB2 H 41.653 27.722 16.875 1.00 . A A . 27 LYS HB2 1 1
7 17162 1 1 27 LYS HB3 H 41.098 28.649 18.255 1.00 . A A . 27 LYS HB3 1 1
7 17163 1 1 27 LYS HD2 H 40.590 30.787 15.116 1.00 . A A . 27 LYS HD2 1 1
7 17164 1 1 27 LYS HD3 H 40.952 29.088 14.816 1.00 . A A . 27 LYS HD3 1 1
7 17165 1 1 27 LYS HE2 H 39.393 28.461 16.693 1.00 . A A . 27 LYS HE2 1 1
7 17166 1 1 27 LYS HE3 H 38.967 30.180 16.859 1.00 . A A . 27 LYS HE3 1 1
7 17167 1 1 27 LYS HG2 H 41.594 30.705 17.299 1.00 . A A . 27 LYS HG2 1 1
7 17168 1 1 27 LYS HG3 H 42.736 30.024 16.126 1.00 . A A . 27 LYS HG3 1 1
7 17169 1 1 27 LYS HZ1 H 38.588 28.533 14.415 1.00 . A A . 27 LYS HZ1 1 1
7 17170 1 1 27 LYS HZ2 H 38.192 30.106 14.545 1.00 . A A . 27 LYS HZ2 1 1
7 17171 1 1 27 LYS HZ3 H 37.391 28.934 15.433 1.00 . A A . 27 LYS HZ3 1 1
7 17172 1 1 27 LYS N N 43.103 27.099 18.944 1.00 . A A . 27 LYS N 1 1
7 17173 1 1 27 LYS NZ N 38.297 29.246 15.078 1.00 . A A . 27 LYS NZ 1 1
7 17174 1 1 27 LYS O O 44.757 30.062 18.828 1.00 . A A . 27 LYS O 1 1
7 17175 1 1 28 TYR C C 44.716 30.485 21.859 1.00 . A A . 28 TYR C 1 1
7 17176 1 1 28 TYR CA C 43.414 30.809 21.116 1.00 . A A . 28 TYR CA 1 1
7 17177 1 1 28 TYR CB C 42.246 31.120 22.059 1.00 . A A . 28 TYR CB 1 1
7 17178 1 1 28 TYR CD1 C 41.549 33.330 21.055 1.00 . A A . 28 TYR CD1 1 1
7 17179 1 1 28 TYR CD2 C 39.912 31.526 21.122 1.00 . A A . 28 TYR CD2 1 1
7 17180 1 1 28 TYR CE1 C 40.628 34.149 20.375 1.00 . A A . 28 TYR CE1 1 1
7 17181 1 1 28 TYR CE2 C 38.984 32.350 20.458 1.00 . A A . 28 TYR CE2 1 1
7 17182 1 1 28 TYR CG C 41.203 32.010 21.408 1.00 . A A . 28 TYR CG 1 1
7 17183 1 1 28 TYR CZ C 39.346 33.656 20.068 1.00 . A A . 28 TYR CZ 1 1
7 17184 1 1 28 TYR H H 42.213 29.173 20.418 1.00 . A A . 28 TYR H 1 1
7 17185 1 1 28 TYR HA H 43.623 31.707 20.535 1.00 . A A . 28 TYR HA 1 1
7 17186 1 1 28 TYR HB2 H 41.799 30.179 22.393 1.00 . A A . 28 TYR HB2 1 1
7 17187 1 1 28 TYR HB3 H 42.624 31.653 22.931 1.00 . A A . 28 TYR HB3 1 1
7 17188 1 1 28 TYR HD1 H 42.530 33.714 21.291 1.00 . A A . 28 TYR HD1 1 1
7 17189 1 1 28 TYR HD2 H 39.633 30.519 21.400 1.00 . A A . 28 TYR HD2 1 1
7 17190 1 1 28 TYR HE1 H 40.901 35.152 20.093 1.00 . A A . 28 TYR HE1 1 1
7 17191 1 1 28 TYR HE2 H 38.000 31.981 20.220 1.00 . A A . 28 TYR HE2 1 1
7 17192 1 1 28 TYR HH H 38.880 35.243 19.062 1.00 . A A . 28 TYR HH 1 1
7 17193 1 1 28 TYR N N 43.020 29.742 20.190 1.00 . A A . 28 TYR N 1 1
7 17194 1 1 28 TYR O O 45.548 31.370 22.046 1.00 . A A . 28 TYR O 1 1
7 17195 1 1 28 TYR OH O 38.468 34.435 19.387 1.00 . A A . 28 TYR OH 1 1
7 17196 1 1 29 ALA C C 47.436 28.869 21.804 1.00 . A A . 29 ALA C 1 1
7 17197 1 1 29 ALA CA C 46.232 28.766 22.768 1.00 . A A . 29 ALA CA 1 1
7 17198 1 1 29 ALA CB C 46.037 27.324 23.221 1.00 . A A . 29 ALA CB 1 1
7 17199 1 1 29 ALA H H 44.259 28.523 21.995 1.00 . A A . 29 ALA H 1 1
7 17200 1 1 29 ALA HA H 46.436 29.371 23.655 1.00 . A A . 29 ALA HA 1 1
7 17201 1 1 29 ALA HB1 H 45.249 27.277 23.969 1.00 . A A . 29 ALA HB1 1 1
7 17202 1 1 29 ALA HB2 H 45.776 26.702 22.366 1.00 . A A . 29 ALA HB2 1 1
7 17203 1 1 29 ALA HB3 H 46.963 26.963 23.658 1.00 . A A . 29 ALA HB3 1 1
7 17204 1 1 29 ALA N N 44.976 29.220 22.175 1.00 . A A . 29 ALA N 1 1
7 17205 1 1 29 ALA O O 48.584 28.841 22.250 1.00 . A A . 29 ALA O 1 1
7 17206 1 1 30 SER C C 48.344 30.656 19.016 1.00 . A A . 30 SER C 1 1
7 17207 1 1 30 SER CA C 48.191 29.180 19.436 1.00 . A A . 30 SER CA 1 1
7 17208 1 1 30 SER CB C 47.860 28.305 18.222 1.00 . A A . 30 SER CB 1 1
7 17209 1 1 30 SER H H 46.225 28.872 20.189 1.00 . A A . 30 SER H 1 1
7 17210 1 1 30 SER HA H 49.166 28.859 19.797 1.00 . A A . 30 SER HA 1 1
7 17211 1 1 30 SER HB2 H 46.888 28.604 17.827 1.00 . A A . 30 SER HB2 1 1
7 17212 1 1 30 SER HB3 H 48.622 28.444 17.455 1.00 . A A . 30 SER HB3 1 1
7 17213 1 1 30 SER HG H 46.901 26.794 18.939 1.00 . A A . 30 SER HG 1 1
7 17214 1 1 30 SER N N 47.187 28.962 20.492 1.00 . A A . 30 SER N 1 1
7 17215 1 1 30 SER O O 49.252 30.982 18.252 1.00 . A A . 30 SER O 1 1
7 17216 1 1 30 SER OG O 47.803 26.935 18.583 1.00 . A A . 30 SER OG 1 1
7 17217 1 1 31 MET C C 47.825 33.857 20.446 1.00 . A A . 31 MET C 1 1
7 17218 1 1 31 MET CA C 47.479 33.001 19.217 1.00 . A A . 31 MET CA 1 1
7 17219 1 1 31 MET CB C 46.083 33.404 18.717 1.00 . A A . 31 MET CB 1 1
7 17220 1 1 31 MET CE C 43.030 33.035 17.881 1.00 . A A . 31 MET CE 1 1
7 17221 1 1 31 MET CG C 45.762 32.856 17.318 1.00 . A A . 31 MET CG 1 1
7 17222 1 1 31 MET H H 46.716 31.195 20.062 1.00 . A A . 31 MET H 1 1
7 17223 1 1 31 MET HA H 48.205 33.234 18.437 1.00 . A A . 31 MET HA 1 1
7 17224 1 1 31 MET HB2 H 45.338 33.038 19.422 1.00 . A A . 31 MET HB2 1 1
7 17225 1 1 31 MET HB3 H 46.016 34.492 18.714 1.00 . A A . 31 MET HB3 1 1
7 17226 1 1 31 MET HE1 H 43.165 31.993 18.170 1.00 . A A . 31 MET HE1 1 1
7 17227 1 1 31 MET HE2 H 43.195 33.671 18.751 1.00 . A A . 31 MET HE2 1 1
7 17228 1 1 31 MET HE3 H 42.013 33.183 17.518 1.00 . A A . 31 MET HE3 1 1
7 17229 1 1 31 MET HG2 H 46.580 33.100 16.643 1.00 . A A . 31 MET HG2 1 1
7 17230 1 1 31 MET HG3 H 45.713 31.770 17.365 1.00 . A A . 31 MET HG3 1 1
7 17231 1 1 31 MET N N 47.478 31.554 19.507 1.00 . A A . 31 MET N 1 1
7 17232 1 1 31 MET O O 48.672 34.752 20.392 1.00 . A A . 31 MET O 1 1
7 17233 1 1 31 MET SD S 44.217 33.468 16.581 1.00 . A A . 31 MET SD 1 1
7 17234 1 1 32 ASN C C 48.080 33.584 23.869 1.00 . A A . 32 ASN C 1 1
7 17235 1 1 32 ASN CA C 47.216 34.316 22.818 1.00 . A A . 32 ASN CA 1 1
7 17236 1 1 32 ASN CB C 45.785 34.544 23.348 1.00 . A A . 32 ASN CB 1 1
7 17237 1 1 32 ASN CG C 44.813 35.319 22.468 1.00 . A A . 32 ASN CG 1 1
7 17238 1 1 32 ASN H H 46.468 32.828 21.516 1.00 . A A . 32 ASN H 1 1
7 17239 1 1 32 ASN HA H 47.678 35.290 22.643 1.00 . A A . 32 ASN HA 1 1
7 17240 1 1 32 ASN HB2 H 45.331 33.583 23.593 1.00 . A A . 32 ASN HB2 1 1
7 17241 1 1 32 ASN HB3 H 45.872 35.104 24.273 1.00 . A A . 32 ASN HB3 1 1
7 17242 1 1 32 ASN HD21 H 43.485 35.309 23.965 1.00 . A A . 32 ASN HD21 1 1
7 17243 1 1 32 ASN HD22 H 42.967 36.147 22.494 1.00 . A A . 32 ASN HD22 1 1
7 17244 1 1 32 ASN N N 47.145 33.580 21.559 1.00 . A A . 32 ASN N 1 1
7 17245 1 1 32 ASN ND2 N 43.646 35.589 23.000 1.00 . A A . 32 ASN ND2 1 1
7 17246 1 1 32 ASN O O 48.551 34.225 24.810 1.00 . A A . 32 ASN O 1 1
7 17247 1 1 32 ASN OD1 O 45.060 35.689 21.325 1.00 . A A . 32 ASN OD1 1 1
7 17248 1 1 33 GLY C C 48.504 30.852 25.771 1.00 . A A . 33 GLY C 1 1
7 17249 1 1 33 GLY CA C 49.195 31.467 24.553 1.00 . A A . 33 GLY CA 1 1
7 17250 1 1 33 GLY H H 47.792 31.780 22.988 1.00 . A A . 33 GLY H 1 1
7 17251 1 1 33 GLY HA2 H 49.619 30.661 23.955 1.00 . A A . 33 GLY HA2 1 1
7 17252 1 1 33 GLY HA3 H 50.023 32.079 24.910 1.00 . A A . 33 GLY HA3 1 1
7 17253 1 1 33 GLY N N 48.309 32.271 23.704 1.00 . A A . 33 GLY N 1 1
7 17254 1 1 33 GLY O O 47.384 31.201 26.122 1.00 . A A . 33 GLY O 1 1
7 17255 1 1 34 GLU C C 49.521 29.557 28.843 1.00 . A A . 34 GLU C 1 1
7 17256 1 1 34 GLU CA C 48.674 29.195 27.610 1.00 . A A . 34 GLU CA 1 1
7 17257 1 1 34 GLU CB C 48.703 27.672 27.385 1.00 . A A . 34 GLU CB 1 1
7 17258 1 1 34 GLU CD C 48.391 25.821 25.693 1.00 . A A . 34 GLU CD 1 1
7 17259 1 1 34 GLU CG C 47.869 27.168 26.210 1.00 . A A . 34 GLU CG 1 1
7 17260 1 1 34 GLU H H 50.101 29.686 26.094 1.00 . A A . 34 GLU H 1 1
7 17261 1 1 34 GLU HA H 47.639 29.489 27.799 1.00 . A A . 34 GLU HA 1 1
7 17262 1 1 34 GLU HB2 H 49.735 27.371 27.216 1.00 . A A . 34 GLU HB2 1 1
7 17263 1 1 34 GLU HB3 H 48.323 27.182 28.281 1.00 . A A . 34 GLU HB3 1 1
7 17264 1 1 34 GLU HG2 H 46.835 27.057 26.549 1.00 . A A . 34 GLU HG2 1 1
7 17265 1 1 34 GLU HG3 H 47.899 27.898 25.403 1.00 . A A . 34 GLU HG3 1 1
7 17266 1 1 34 GLU N N 49.170 29.902 26.420 1.00 . A A . 34 GLU N 1 1
7 17267 1 1 34 GLU O O 50.755 29.469 28.801 1.00 . A A . 34 GLU O 1 1
7 17268 1 1 34 GLU OE1 O 49.321 25.791 24.849 1.00 . A A . 34 GLU OE1 1 1
7 17269 1 1 34 GLU OE2 O 47.846 24.770 26.098 1.00 . A A . 34 GLU OE2 1 1
7 17270 1 1 35 LEU C C 48.986 29.369 32.354 1.00 . A A . 35 LEU C 1 1
7 17271 1 1 35 LEU CA C 49.460 30.313 31.228 1.00 . A A . 35 LEU CA 1 1
7 17272 1 1 35 LEU CB C 49.124 31.782 31.565 1.00 . A A . 35 LEU CB 1 1
7 17273 1 1 35 LEU CD1 C 49.784 33.025 29.416 1.00 . A A . 35 LEU CD1 1 1
7 17274 1 1 35 LEU CD2 C 49.839 34.184 31.581 1.00 . A A . 35 LEU CD2 1 1
7 17275 1 1 35 LEU CG C 50.049 32.828 30.910 1.00 . A A . 35 LEU CG 1 1
7 17276 1 1 35 LEU H H 47.849 29.945 29.908 1.00 . A A . 35 LEU H 1 1
7 17277 1 1 35 LEU HA H 50.543 30.221 31.148 1.00 . A A . 35 LEU HA 1 1
7 17278 1 1 35 LEU HB2 H 48.084 31.994 31.313 1.00 . A A . 35 LEU HB2 1 1
7 17279 1 1 35 LEU HB3 H 49.219 31.903 32.645 1.00 . A A . 35 LEU HB3 1 1
7 17280 1 1 35 LEU HD11 H 48.723 33.213 29.245 1.00 . A A . 35 LEU HD11 1 1
7 17281 1 1 35 LEU HD12 H 50.097 32.147 28.861 1.00 . A A . 35 LEU HD12 1 1
7 17282 1 1 35 LEU HD13 H 50.358 33.874 29.046 1.00 . A A . 35 LEU HD13 1 1
7 17283 1 1 35 LEU HD21 H 50.509 34.925 31.145 1.00 . A A . 35 LEU HD21 1 1
7 17284 1 1 35 LEU HD22 H 50.056 34.111 32.646 1.00 . A A . 35 LEU HD22 1 1
7 17285 1 1 35 LEU HD23 H 48.807 34.504 31.445 1.00 . A A . 35 LEU HD23 1 1
7 17286 1 1 35 LEU HG H 51.088 32.526 31.057 1.00 . A A . 35 LEU HG 1 1
7 17287 1 1 35 LEU N N 48.863 29.933 29.944 1.00 . A A . 35 LEU N 1 1
7 17288 1 1 35 LEU O O 47.865 28.856 32.299 1.00 . A A . 35 LEU O 1 1
7 17289 1 1 36 PRO C C 48.420 28.588 35.411 1.00 . A A . 36 PRO C 1 1
7 17290 1 1 36 PRO CA C 49.524 28.143 34.433 1.00 . A A . 36 PRO CA 1 1
7 17291 1 1 36 PRO CB C 50.868 27.918 35.137 1.00 . A A . 36 PRO CB 1 1
7 17292 1 1 36 PRO CD C 51.136 29.699 33.576 1.00 . A A . 36 PRO CD 1 1
7 17293 1 1 36 PRO CG C 51.575 29.263 34.973 1.00 . A A . 36 PRO CG 1 1
7 17294 1 1 36 PRO HA H 49.211 27.203 33.977 1.00 . A A . 36 PRO HA 1 1
7 17295 1 1 36 PRO HB2 H 50.752 27.645 36.185 1.00 . A A . 36 PRO HB2 1 1
7 17296 1 1 36 PRO HB3 H 51.430 27.146 34.607 1.00 . A A . 36 PRO HB3 1 1
7 17297 1 1 36 PRO HD2 H 51.102 30.786 33.500 1.00 . A A . 36 PRO HD2 1 1
7 17298 1 1 36 PRO HD3 H 51.825 29.300 32.829 1.00 . A A . 36 PRO HD3 1 1
7 17299 1 1 36 PRO HG2 H 51.201 29.972 35.715 1.00 . A A . 36 PRO HG2 1 1
7 17300 1 1 36 PRO HG3 H 52.659 29.162 35.046 1.00 . A A . 36 PRO HG3 1 1
7 17301 1 1 36 PRO N N 49.815 29.118 33.381 1.00 . A A . 36 PRO N 1 1
7 17302 1 1 36 PRO O O 48.081 29.770 35.535 1.00 . A A . 36 PRO O 1 1
7 17303 1 1 37 PHE C C 47.097 26.736 38.322 1.00 . A A . 37 PHE C 1 1
7 17304 1 1 37 PHE CA C 46.881 27.775 37.203 1.00 . A A . 37 PHE CA 1 1
7 17305 1 1 37 PHE CB C 45.476 27.654 36.586 1.00 . A A . 37 PHE CB 1 1
7 17306 1 1 37 PHE CD1 C 44.384 29.929 36.713 1.00 . A A . 37 PHE CD1 1 1
7 17307 1 1 37 PHE CD2 C 43.524 28.156 38.143 1.00 . A A . 37 PHE CD2 1 1
7 17308 1 1 37 PHE CE1 C 43.414 30.811 37.221 1.00 . A A . 37 PHE CE1 1 1
7 17309 1 1 37 PHE CE2 C 42.564 29.044 38.660 1.00 . A A . 37 PHE CE2 1 1
7 17310 1 1 37 PHE CG C 44.446 28.600 37.173 1.00 . A A . 37 PHE CG 1 1
7 17311 1 1 37 PHE CZ C 42.509 30.370 38.201 1.00 . A A . 37 PHE CZ 1 1
7 17312 1 1 37 PHE H H 48.147 26.654 35.932 1.00 . A A . 37 PHE H 1 1
7 17313 1 1 37 PHE HA H 46.988 28.769 37.642 1.00 . A A . 37 PHE HA 1 1
7 17314 1 1 37 PHE HB2 H 45.528 27.864 35.515 1.00 . A A . 37 PHE HB2 1 1
7 17315 1 1 37 PHE HB3 H 45.128 26.625 36.684 1.00 . A A . 37 PHE HB3 1 1
7 17316 1 1 37 PHE HD1 H 45.082 30.276 35.965 1.00 . A A . 37 PHE HD1 1 1
7 17317 1 1 37 PHE HD2 H 43.540 27.131 38.486 1.00 . A A . 37 PHE HD2 1 1
7 17318 1 1 37 PHE HE1 H 43.370 31.830 36.863 1.00 . A A . 37 PHE HE1 1 1
7 17319 1 1 37 PHE HE2 H 41.862 28.705 39.409 1.00 . A A . 37 PHE HE2 1 1
7 17320 1 1 37 PHE HZ H 41.768 31.052 38.598 1.00 . A A . 37 PHE HZ 1 1
7 17321 1 1 37 PHE N N 47.876 27.609 36.137 1.00 . A A . 37 PHE N 1 1
7 17322 1 1 37 PHE O O 47.870 25.786 38.161 1.00 . A A . 37 PHE O 1 1
7 17323 1 1 38 ASP C C 46.096 24.530 40.280 1.00 . A A . 38 ASP C 1 1
7 17324 1 1 38 ASP CA C 46.490 25.982 40.612 1.00 . A A . 38 ASP CA 1 1
7 17325 1 1 38 ASP CB C 45.605 26.520 41.746 1.00 . A A . 38 ASP CB 1 1
7 17326 1 1 38 ASP CG C 46.338 27.516 42.641 1.00 . A A . 38 ASP CG 1 1
7 17327 1 1 38 ASP H H 45.841 27.727 39.546 1.00 . A A . 38 ASP H 1 1
7 17328 1 1 38 ASP HA H 47.524 25.953 40.959 1.00 . A A . 38 ASP HA 1 1
7 17329 1 1 38 ASP HB2 H 44.725 27.004 41.323 1.00 . A A . 38 ASP HB2 1 1
7 17330 1 1 38 ASP HB3 H 45.261 25.681 42.353 1.00 . A A . 38 ASP HB3 1 1
7 17331 1 1 38 ASP N N 46.403 26.886 39.451 1.00 . A A . 38 ASP N 1 1
7 17332 1 1 38 ASP O O 46.912 23.615 40.431 1.00 . A A . 38 ASP O 1 1
7 17333 1 1 38 ASP OD1 O 47.191 27.086 43.450 1.00 . A A . 38 ASP OD1 1 1
7 17334 1 1 38 ASP OD2 O 46.055 28.735 42.559 1.00 . A A . 38 ASP OD2 1 1
7 17335 1 1 39 ASN C C 44.636 22.677 37.859 1.00 . A A . 39 ASN C 1 1
7 17336 1 1 39 ASN CA C 44.383 22.997 39.352 1.00 . A A . 39 ASN CA 1 1
7 17337 1 1 39 ASN CB C 42.893 22.854 39.709 1.00 . A A . 39 ASN CB 1 1
7 17338 1 1 39 ASN CG C 42.639 22.513 41.167 1.00 . A A . 39 ASN CG 1 1
7 17339 1 1 39 ASN H H 44.210 25.085 39.818 1.00 . A A . 39 ASN H 1 1
7 17340 1 1 39 ASN HA H 44.925 22.231 39.910 1.00 . A A . 39 ASN HA 1 1
7 17341 1 1 39 ASN HB2 H 42.365 23.768 39.447 1.00 . A A . 39 ASN HB2 1 1
7 17342 1 1 39 ASN HB3 H 42.464 22.056 39.108 1.00 . A A . 39 ASN HB3 1 1
7 17343 1 1 39 ASN HD21 H 42.409 24.449 41.644 1.00 . A A . 39 ASN HD21 1 1
7 17344 1 1 39 ASN HD22 H 42.170 23.289 42.959 1.00 . A A . 39 ASN HD22 1 1
7 17345 1 1 39 ASN N N 44.871 24.315 39.787 1.00 . A A . 39 ASN N 1 1
7 17346 1 1 39 ASN ND2 N 42.415 23.499 41.999 1.00 . A A . 39 ASN ND2 1 1
7 17347 1 1 39 ASN O O 44.322 21.569 37.425 1.00 . A A . 39 ASN O 1 1
7 17348 1 1 39 ASN OD1 O 42.641 21.356 41.573 1.00 . A A . 39 ASN OD1 1 1
7 17349 1 1 40 GLY C C 46.078 24.473 34.829 1.00 . A A . 40 GLY C 1 1
7 17350 1 1 40 GLY CA C 45.395 23.351 35.621 1.00 . A A . 40 GLY CA 1 1
7 17351 1 1 40 GLY H H 45.394 24.501 37.439 1.00 . A A . 40 GLY H 1 1
7 17352 1 1 40 GLY HA2 H 46.001 22.452 35.507 1.00 . A A . 40 GLY HA2 1 1
7 17353 1 1 40 GLY HA3 H 44.429 23.140 35.176 1.00 . A A . 40 GLY HA3 1 1
7 17354 1 1 40 GLY N N 45.184 23.595 37.055 1.00 . A A . 40 GLY N 1 1
7 17355 1 1 40 GLY O O 47.163 24.922 35.201 1.00 . A A . 40 GLY O 1 1
7 17356 1 1 41 TYR C C 44.842 26.835 32.291 1.00 . A A . 41 TYR C 1 1
7 17357 1 1 41 TYR CA C 45.971 25.926 32.785 1.00 . A A . 41 TYR CA 1 1
7 17358 1 1 41 TYR CB C 46.667 25.300 31.557 1.00 . A A . 41 TYR CB 1 1
7 17359 1 1 41 TYR CD1 C 48.683 23.970 32.336 1.00 . A A . 41 TYR CD1 1 1
7 17360 1 1 41 TYR CD2 C 49.045 26.115 31.241 1.00 . A A . 41 TYR CD2 1 1
7 17361 1 1 41 TYR CE1 C 50.072 23.832 32.516 1.00 . A A . 41 TYR CE1 1 1
7 17362 1 1 41 TYR CE2 C 50.436 25.986 31.428 1.00 . A A . 41 TYR CE2 1 1
7 17363 1 1 41 TYR CG C 48.166 25.120 31.713 1.00 . A A . 41 TYR CG 1 1
7 17364 1 1 41 TYR CZ C 50.951 24.844 32.077 1.00 . A A . 41 TYR CZ 1 1
7 17365 1 1 41 TYR H H 44.538 24.528 33.533 1.00 . A A . 41 TYR H 1 1
7 17366 1 1 41 TYR HA H 46.692 26.563 33.302 1.00 . A A . 41 TYR HA 1 1
7 17367 1 1 41 TYR HB2 H 46.209 24.341 31.320 1.00 . A A . 41 TYR HB2 1 1
7 17368 1 1 41 TYR HB3 H 46.496 25.944 30.688 1.00 . A A . 41 TYR HB3 1 1
7 17369 1 1 41 TYR HD1 H 48.016 23.197 32.690 1.00 . A A . 41 TYR HD1 1 1
7 17370 1 1 41 TYR HD2 H 48.650 26.989 30.745 1.00 . A A . 41 TYR HD2 1 1
7 17371 1 1 41 TYR HE1 H 50.469 22.959 33.012 1.00 . A A . 41 TYR HE1 1 1
7 17372 1 1 41 TYR HE2 H 51.106 26.756 31.077 1.00 . A A . 41 TYR HE2 1 1
7 17373 1 1 41 TYR HH H 52.799 25.480 31.976 1.00 . A A . 41 TYR HH 1 1
7 17374 1 1 41 TYR N N 45.471 24.890 33.713 1.00 . A A . 41 TYR N 1 1
7 17375 1 1 41 TYR O O 43.673 26.454 32.318 1.00 . A A . 41 TYR O 1 1
7 17376 1 1 41 TYR OH O 52.288 24.706 32.287 1.00 . A A . 41 TYR OH 1 1
7 17377 1 1 42 ALA C C 44.837 29.668 29.947 1.00 . A A . 42 ALA C 1 1
7 17378 1 1 42 ALA CA C 44.274 28.981 31.205 1.00 . A A . 42 ALA CA 1 1
7 17379 1 1 42 ALA CB C 43.914 29.995 32.301 1.00 . A A . 42 ALA CB 1 1
7 17380 1 1 42 ALA H H 46.184 28.267 31.772 1.00 . A A . 42 ALA H 1 1
7 17381 1 1 42 ALA HA H 43.377 28.451 30.895 1.00 . A A . 42 ALA HA 1 1
7 17382 1 1 42 ALA HB1 H 43.590 29.475 33.205 1.00 . A A . 42 ALA HB1 1 1
7 17383 1 1 42 ALA HB2 H 44.791 30.597 32.539 1.00 . A A . 42 ALA HB2 1 1
7 17384 1 1 42 ALA HB3 H 43.115 30.649 31.954 1.00 . A A . 42 ALA HB3 1 1
7 17385 1 1 42 ALA N N 45.200 28.013 31.779 1.00 . A A . 42 ALA N 1 1
7 17386 1 1 42 ALA O O 46.046 29.685 29.720 1.00 . A A . 42 ALA O 1 1
7 17387 1 1 43 VAL C C 43.574 32.375 27.958 1.00 . A A . 43 VAL C 1 1
7 17388 1 1 43 VAL CA C 44.270 31.005 27.908 1.00 . A A . 43 VAL CA 1 1
7 17389 1 1 43 VAL CB C 43.837 30.218 26.653 1.00 . A A . 43 VAL CB 1 1
7 17390 1 1 43 VAL CG1 C 44.116 30.963 25.346 1.00 . A A . 43 VAL CG1 1 1
7 17391 1 1 43 VAL CG2 C 44.542 28.863 26.560 1.00 . A A . 43 VAL CG2 1 1
7 17392 1 1 43 VAL H H 42.970 30.082 29.350 1.00 . A A . 43 VAL H 1 1
7 17393 1 1 43 VAL HA H 45.348 31.157 27.850 1.00 . A A . 43 VAL HA 1 1
7 17394 1 1 43 VAL HB H 42.767 30.029 26.702 1.00 . A A . 43 VAL HB 1 1
7 17395 1 1 43 VAL HG11 H 43.600 31.924 25.328 1.00 . A A . 43 VAL HG11 1 1
7 17396 1 1 43 VAL HG12 H 45.184 31.123 25.224 1.00 . A A . 43 VAL HG12 1 1
7 17397 1 1 43 VAL HG13 H 43.755 30.359 24.517 1.00 . A A . 43 VAL HG13 1 1
7 17398 1 1 43 VAL HG21 H 45.618 29.018 26.483 1.00 . A A . 43 VAL HG21 1 1
7 17399 1 1 43 VAL HG22 H 44.323 28.258 27.437 1.00 . A A . 43 VAL HG22 1 1
7 17400 1 1 43 VAL HG23 H 44.180 28.330 25.682 1.00 . A A . 43 VAL HG23 1 1
7 17401 1 1 43 VAL N N 43.950 30.235 29.127 1.00 . A A . 43 VAL N 1 1
7 17402 1 1 43 VAL O O 42.342 32.412 27.912 1.00 . A A . 43 VAL O 1 1
7 17403 1 1 44 PRO C C 43.023 35.228 26.824 1.00 . A A . 44 PRO C 1 1
7 17404 1 1 44 PRO CA C 43.743 34.853 28.129 1.00 . A A . 44 PRO CA 1 1
7 17405 1 1 44 PRO CB C 44.939 35.771 28.398 1.00 . A A . 44 PRO CB 1 1
7 17406 1 1 44 PRO CD C 45.762 33.571 28.006 1.00 . A A . 44 PRO CD 1 1
7 17407 1 1 44 PRO CG C 46.119 35.030 27.774 1.00 . A A . 44 PRO CG 1 1
7 17408 1 1 44 PRO HA H 43.050 34.945 28.970 1.00 . A A . 44 PRO HA 1 1
7 17409 1 1 44 PRO HB2 H 44.809 36.766 27.970 1.00 . A A . 44 PRO HB2 1 1
7 17410 1 1 44 PRO HB3 H 45.101 35.839 29.471 1.00 . A A . 44 PRO HB3 1 1
7 17411 1 1 44 PRO HD2 H 46.157 32.984 27.179 1.00 . A A . 44 PRO HD2 1 1
7 17412 1 1 44 PRO HD3 H 46.179 33.229 28.954 1.00 . A A . 44 PRO HD3 1 1
7 17413 1 1 44 PRO HG2 H 46.169 35.237 26.704 1.00 . A A . 44 PRO HG2 1 1
7 17414 1 1 44 PRO HG3 H 47.063 35.267 28.260 1.00 . A A . 44 PRO HG3 1 1
7 17415 1 1 44 PRO N N 44.309 33.501 28.055 1.00 . A A . 44 PRO N 1 1
7 17416 1 1 44 PRO O O 43.495 34.901 25.733 1.00 . A A . 44 PRO O 1 1
7 17417 1 1 45 LEU C C 41.092 37.960 25.679 1.00 . A A . 45 LEU C 1 1
7 17418 1 1 45 LEU CA C 41.132 36.430 25.767 1.00 . A A . 45 LEU CA 1 1
7 17419 1 1 45 LEU CB C 39.703 35.862 25.793 1.00 . A A . 45 LEU CB 1 1
7 17420 1 1 45 LEU CD1 C 38.157 33.900 25.919 1.00 . A A . 45 LEU CD1 1 1
7 17421 1 1 45 LEU CD2 C 40.210 33.698 24.513 1.00 . A A . 45 LEU CD2 1 1
7 17422 1 1 45 LEU CG C 39.617 34.327 25.776 1.00 . A A . 45 LEU CG 1 1
7 17423 1 1 45 LEU H H 41.522 36.147 27.838 1.00 . A A . 45 LEU H 1 1
7 17424 1 1 45 LEU HA H 41.602 36.081 24.847 1.00 . A A . 45 LEU HA 1 1
7 17425 1 1 45 LEU HB2 H 39.198 36.250 26.678 1.00 . A A . 45 LEU HB2 1 1
7 17426 1 1 45 LEU HB3 H 39.163 36.244 24.928 1.00 . A A . 45 LEU HB3 1 1
7 17427 1 1 45 LEU HD11 H 37.740 34.317 26.834 1.00 . A A . 45 LEU HD11 1 1
7 17428 1 1 45 LEU HD12 H 38.095 32.814 25.969 1.00 . A A . 45 LEU HD12 1 1
7 17429 1 1 45 LEU HD13 H 37.582 34.253 25.065 1.00 . A A . 45 LEU HD13 1 1
7 17430 1 1 45 LEU HD21 H 39.799 34.158 23.619 1.00 . A A . 45 LEU HD21 1 1
7 17431 1 1 45 LEU HD22 H 39.992 32.633 24.491 1.00 . A A . 45 LEU HD22 1 1
7 17432 1 1 45 LEU HD23 H 41.292 33.820 24.512 1.00 . A A . 45 LEU HD23 1 1
7 17433 1 1 45 LEU HG H 40.167 33.934 26.623 1.00 . A A . 45 LEU HG 1 1
7 17434 1 1 45 LEU N N 41.899 35.946 26.918 1.00 . A A . 45 LEU N 1 1
7 17435 1 1 45 LEU O O 41.110 38.685 26.679 1.00 . A A . 45 LEU O 1 1
7 17436 1 1 46 ASP C C 39.574 39.948 23.082 1.00 . A A . 46 ASP C 1 1
7 17437 1 1 46 ASP CA C 40.687 39.840 24.128 1.00 . A A . 46 ASP CA 1 1
7 17438 1 1 46 ASP CB C 41.970 40.529 23.638 1.00 . A A . 46 ASP CB 1 1
7 17439 1 1 46 ASP CG C 41.804 42.044 23.673 1.00 . A A . 46 ASP CG 1 1
7 17440 1 1 46 ASP H H 40.964 37.782 23.678 1.00 . A A . 46 ASP H 1 1
7 17441 1 1 46 ASP HA H 40.346 40.350 25.030 1.00 . A A . 46 ASP HA 1 1
7 17442 1 1 46 ASP HB2 H 42.798 40.260 24.296 1.00 . A A . 46 ASP HB2 1 1
7 17443 1 1 46 ASP HB3 H 42.214 40.197 22.627 1.00 . A A . 46 ASP HB3 1 1
7 17444 1 1 46 ASP N N 40.955 38.443 24.449 1.00 . A A . 46 ASP N 1 1
7 17445 1 1 46 ASP O O 39.637 39.299 22.035 1.00 . A A . 46 ASP O 1 1
7 17446 1 1 46 ASP OD1 O 41.649 42.578 24.796 1.00 . A A . 46 ASP OD1 1 1
7 17447 1 1 46 ASP OD2 O 41.826 42.713 22.612 1.00 . A A . 46 ASP OD2 1 1
7 17448 1 1 47 ASN C C 36.632 39.873 22.035 1.00 . A A . 47 ASN C 1 1
7 17449 1 1 47 ASN CA C 37.455 41.101 22.472 1.00 . A A . 47 ASN CA 1 1
7 17450 1 1 47 ASN CB C 37.954 42.015 21.340 1.00 . A A . 47 ASN CB 1 1
7 17451 1 1 47 ASN CG C 38.416 43.372 21.843 1.00 . A A . 47 ASN CG 1 1
7 17452 1 1 47 ASN H H 38.578 41.227 24.280 1.00 . A A . 47 ASN H 1 1
7 17453 1 1 47 ASN HA H 36.746 41.697 23.044 1.00 . A A . 47 ASN HA 1 1
7 17454 1 1 47 ASN HB2 H 38.776 41.532 20.815 1.00 . A A . 47 ASN HB2 1 1
7 17455 1 1 47 ASN HB3 H 37.154 42.174 20.625 1.00 . A A . 47 ASN HB3 1 1
7 17456 1 1 47 ASN HD21 H 39.302 43.846 20.086 1.00 . A A . 47 ASN HD21 1 1
7 17457 1 1 47 ASN HD22 H 39.542 44.958 21.417 1.00 . A A . 47 ASN HD22 1 1
7 17458 1 1 47 ASN N N 38.575 40.786 23.366 1.00 . A A . 47 ASN N 1 1
7 17459 1 1 47 ASN ND2 N 39.130 44.121 21.044 1.00 . A A . 47 ASN ND2 1 1
7 17460 1 1 47 ASN O O 36.120 39.818 20.912 1.00 . A A . 47 ASN O 1 1
7 17461 1 1 47 ASN OD1 O 38.161 43.781 22.974 1.00 . A A . 47 ASN OD1 1 1
7 17462 1 1 48 VAL C C 34.382 37.838 23.570 1.00 . A A . 48 VAL C 1 1
7 17463 1 1 48 VAL CA C 35.678 37.687 22.770 1.00 . A A . 48 VAL CA 1 1
7 17464 1 1 48 VAL CB C 36.435 36.408 23.177 1.00 . A A . 48 VAL CB 1 1
7 17465 1 1 48 VAL CG1 C 35.612 35.154 22.853 1.00 . A A . 48 VAL CG1 1 1
7 17466 1 1 48 VAL CG2 C 37.776 36.286 22.440 1.00 . A A . 48 VAL CG2 1 1
7 17467 1 1 48 VAL H H 36.962 39.016 23.829 1.00 . A A . 48 VAL H 1 1
7 17468 1 1 48 VAL HA H 35.420 37.589 21.719 1.00 . A A . 48 VAL HA 1 1
7 17469 1 1 48 VAL HB H 36.633 36.429 24.249 1.00 . A A . 48 VAL HB 1 1
7 17470 1 1 48 VAL HG11 H 35.349 35.152 21.797 1.00 . A A . 48 VAL HG11 1 1
7 17471 1 1 48 VAL HG12 H 36.188 34.256 23.076 1.00 . A A . 48 VAL HG12 1 1
7 17472 1 1 48 VAL HG13 H 34.702 35.131 23.452 1.00 . A A . 48 VAL HG13 1 1
7 17473 1 1 48 VAL HG21 H 38.223 35.316 22.639 1.00 . A A . 48 VAL HG21 1 1
7 17474 1 1 48 VAL HG22 H 37.629 36.387 21.367 1.00 . A A . 48 VAL HG22 1 1
7 17475 1 1 48 VAL HG23 H 38.463 37.057 22.783 1.00 . A A . 48 VAL HG23 1 1
7 17476 1 1 48 VAL N N 36.511 38.887 22.930 1.00 . A A . 48 VAL N 1 1
7 17477 1 1 48 VAL O O 34.407 38.232 24.739 1.00 . A A . 48 VAL O 1 1
7 17478 1 1 49 PHE C C 31.031 36.417 23.305 1.00 . A A . 49 PHE C 1 1
7 17479 1 1 49 PHE CA C 31.898 37.676 23.471 1.00 . A A . 49 PHE CA 1 1
7 17480 1 1 49 PHE CB C 31.230 38.886 22.799 1.00 . A A . 49 PHE CB 1 1
7 17481 1 1 49 PHE CD1 C 31.749 41.015 24.075 1.00 . A A . 49 PHE CD1 1 1
7 17482 1 1 49 PHE CD2 C 32.877 40.624 21.954 1.00 . A A . 49 PHE CD2 1 1
7 17483 1 1 49 PHE CE1 C 32.410 42.250 24.200 1.00 . A A . 49 PHE CE1 1 1
7 17484 1 1 49 PHE CE2 C 33.537 41.859 22.079 1.00 . A A . 49 PHE CE2 1 1
7 17485 1 1 49 PHE CG C 31.975 40.201 22.950 1.00 . A A . 49 PHE CG 1 1
7 17486 1 1 49 PHE CZ C 33.297 42.675 23.197 1.00 . A A . 49 PHE CZ 1 1
7 17487 1 1 49 PHE H H 33.334 37.202 21.981 1.00 . A A . 49 PHE H 1 1
7 17488 1 1 49 PHE HA H 31.967 37.880 24.536 1.00 . A A . 49 PHE HA 1 1
7 17489 1 1 49 PHE HB2 H 31.107 38.674 21.737 1.00 . A A . 49 PHE HB2 1 1
7 17490 1 1 49 PHE HB3 H 30.231 39.010 23.220 1.00 . A A . 49 PHE HB3 1 1
7 17491 1 1 49 PHE HD1 H 31.044 40.708 24.833 1.00 . A A . 49 PHE HD1 1 1
7 17492 1 1 49 PHE HD2 H 33.053 40.007 21.083 1.00 . A A . 49 PHE HD2 1 1
7 17493 1 1 49 PHE HE1 H 32.219 42.885 25.056 1.00 . A A . 49 PHE HE1 1 1
7 17494 1 1 49 PHE HE2 H 34.210 42.195 21.303 1.00 . A A . 49 PHE HE2 1 1
7 17495 1 1 49 PHE HZ H 33.786 43.637 23.280 1.00 . A A . 49 PHE HZ 1 1
7 17496 1 1 49 PHE N N 33.254 37.508 22.944 1.00 . A A . 49 PHE N 1 1
7 17497 1 1 49 PHE O O 31.242 35.609 22.401 1.00 . A A . 49 PHE O 1 1
7 17498 1 1 50 VAL C C 27.684 35.726 24.739 1.00 . A A . 50 VAL C 1 1
7 17499 1 1 50 VAL CA C 29.033 35.189 24.234 1.00 . A A . 50 VAL CA 1 1
7 17500 1 1 50 VAL CB C 29.495 34.032 25.150 1.00 . A A . 50 VAL CB 1 1
7 17501 1 1 50 VAL CG1 C 30.672 33.253 24.556 1.00 . A A . 50 VAL CG1 1 1
7 17502 1 1 50 VAL CG2 C 29.888 34.495 26.562 1.00 . A A . 50 VAL CG2 1 1
7 17503 1 1 50 VAL H H 29.953 36.987 24.895 1.00 . A A . 50 VAL H 1 1
7 17504 1 1 50 VAL HA H 28.880 34.792 23.230 1.00 . A A . 50 VAL HA 1 1
7 17505 1 1 50 VAL HB H 28.668 33.328 25.248 1.00 . A A . 50 VAL HB 1 1
7 17506 1 1 50 VAL HG11 H 30.419 32.923 23.548 1.00 . A A . 50 VAL HG11 1 1
7 17507 1 1 50 VAL HG12 H 31.565 33.874 24.518 1.00 . A A . 50 VAL HG12 1 1
7 17508 1 1 50 VAL HG13 H 30.875 32.371 25.163 1.00 . A A . 50 VAL HG13 1 1
7 17509 1 1 50 VAL HG21 H 30.701 35.221 26.519 1.00 . A A . 50 VAL HG21 1 1
7 17510 1 1 50 VAL HG22 H 29.031 34.946 27.061 1.00 . A A . 50 VAL HG22 1 1
7 17511 1 1 50 VAL HG23 H 30.223 33.639 27.143 1.00 . A A . 50 VAL HG23 1 1
7 17512 1 1 50 VAL N N 30.033 36.272 24.178 1.00 . A A . 50 VAL N 1 1
7 17513 1 1 50 VAL O O 27.631 36.753 25.414 1.00 . A A . 50 VAL O 1 1
7 17514 1 1 51 TYR C C 25.143 34.803 26.483 1.00 . A A . 51 TYR C 1 1
7 17515 1 1 51 TYR CA C 25.274 35.351 25.054 1.00 . A A . 51 TYR CA 1 1
7 17516 1 1 51 TYR CB C 24.122 34.931 24.134 1.00 . A A . 51 TYR CB 1 1
7 17517 1 1 51 TYR CD1 C 24.416 36.214 21.963 1.00 . A A . 51 TYR CD1 1 1
7 17518 1 1 51 TYR CD2 C 22.708 36.945 23.540 1.00 . A A . 51 TYR CD2 1 1
7 17519 1 1 51 TYR CE1 C 24.057 37.251 21.085 1.00 . A A . 51 TYR CE1 1 1
7 17520 1 1 51 TYR CE2 C 22.359 37.998 22.673 1.00 . A A . 51 TYR CE2 1 1
7 17521 1 1 51 TYR CG C 23.729 36.043 23.179 1.00 . A A . 51 TYR CG 1 1
7 17522 1 1 51 TYR CZ C 23.024 38.145 21.437 1.00 . A A . 51 TYR CZ 1 1
7 17523 1 1 51 TYR H H 26.661 34.180 23.919 1.00 . A A . 51 TYR H 1 1
7 17524 1 1 51 TYR HA H 25.189 36.434 25.151 1.00 . A A . 51 TYR HA 1 1
7 17525 1 1 51 TYR HB2 H 24.393 34.034 23.576 1.00 . A A . 51 TYR HB2 1 1
7 17526 1 1 51 TYR HB3 H 23.250 34.685 24.741 1.00 . A A . 51 TYR HB3 1 1
7 17527 1 1 51 TYR HD1 H 25.229 35.556 21.697 1.00 . A A . 51 TYR HD1 1 1
7 17528 1 1 51 TYR HD2 H 22.199 36.838 24.488 1.00 . A A . 51 TYR HD2 1 1
7 17529 1 1 51 TYR HE1 H 24.576 37.364 20.143 1.00 . A A . 51 TYR HE1 1 1
7 17530 1 1 51 TYR HE2 H 21.577 38.694 22.938 1.00 . A A . 51 TYR HE2 1 1
7 17531 1 1 51 TYR HH H 23.139 39.108 19.743 1.00 . A A . 51 TYR HH 1 1
7 17532 1 1 51 TYR N N 26.578 35.032 24.453 1.00 . A A . 51 TYR N 1 1
7 17533 1 1 51 TYR O O 25.737 33.783 26.838 1.00 . A A . 51 TYR O 1 1
7 17534 1 1 51 TYR OH O 22.673 39.160 20.607 1.00 . A A . 51 TYR OH 1 1
7 17535 1 1 52 THR C C 22.864 35.668 29.282 1.00 . A A . 52 THR C 1 1
7 17536 1 1 52 THR CA C 24.268 35.316 28.761 1.00 . A A . 52 THR CA 1 1
7 17537 1 1 52 THR CB C 25.375 36.120 29.467 1.00 . A A . 52 THR CB 1 1
7 17538 1 1 52 THR CG2 C 25.216 37.636 29.441 1.00 . A A . 52 THR CG2 1 1
7 17539 1 1 52 THR H H 23.919 36.346 26.948 1.00 . A A . 52 THR H 1 1
7 17540 1 1 52 THR HA H 24.440 34.263 28.978 1.00 . A A . 52 THR HA 1 1
7 17541 1 1 52 THR HB H 26.327 35.865 29.004 1.00 . A A . 52 THR HB 1 1
7 17542 1 1 52 THR HG1 H 26.222 35.135 30.879 1.00 . A A . 52 THR HG1 1 1
7 17543 1 1 52 THR HG21 H 25.924 38.098 30.130 1.00 . A A . 52 THR HG21 1 1
7 17544 1 1 52 THR HG22 H 24.213 37.906 29.755 1.00 . A A . 52 THR HG22 1 1
7 17545 1 1 52 THR HG23 H 25.418 38.023 28.441 1.00 . A A . 52 THR HG23 1 1
7 17546 1 1 52 THR N N 24.376 35.511 27.312 1.00 . A A . 52 THR N 1 1
7 17547 1 1 52 THR O O 22.113 36.405 28.638 1.00 . A A . 52 THR O 1 1
7 17548 1 1 52 THR OG1 O 25.459 35.749 30.815 1.00 . A A . 52 THR OG1 1 1
7 17549 1 1 53 LEU C C 21.497 36.125 32.453 1.00 . A A . 53 LEU C 1 1
7 17550 1 1 53 LEU CA C 21.229 35.379 31.136 1.00 . A A . 53 LEU CA 1 1
7 17551 1 1 53 LEU CB C 20.495 34.038 31.365 1.00 . A A . 53 LEU CB 1 1
7 17552 1 1 53 LEU CD1 C 18.087 34.805 31.041 1.00 . A A . 53 LEU CD1 1 1
7 17553 1 1 53 LEU CD2 C 18.537 32.775 32.343 1.00 . A A . 53 LEU CD2 1 1
7 17554 1 1 53 LEU CG C 19.090 34.157 31.993 1.00 . A A . 53 LEU CG 1 1
7 17555 1 1 53 LEU H H 23.182 34.575 30.941 1.00 . A A . 53 LEU H 1 1
7 17556 1 1 53 LEU HA H 20.602 36.016 30.509 1.00 . A A . 53 LEU HA 1 1
7 17557 1 1 53 LEU HB2 H 20.403 33.518 30.410 1.00 . A A . 53 LEU HB2 1 1
7 17558 1 1 53 LEU HB3 H 21.113 33.422 32.020 1.00 . A A . 53 LEU HB3 1 1
7 17559 1 1 53 LEU HD11 H 18.049 34.250 30.105 1.00 . A A . 53 LEU HD11 1 1
7 17560 1 1 53 LEU HD12 H 18.380 35.829 30.835 1.00 . A A . 53 LEU HD12 1 1
7 17561 1 1 53 LEU HD13 H 17.096 34.816 31.492 1.00 . A A . 53 LEU HD13 1 1
7 17562 1 1 53 LEU HD21 H 19.214 32.265 33.029 1.00 . A A . 53 LEU HD21 1 1
7 17563 1 1 53 LEU HD22 H 18.421 32.175 31.441 1.00 . A A . 53 LEU HD22 1 1
7 17564 1 1 53 LEU HD23 H 17.565 32.886 32.829 1.00 . A A . 53 LEU HD23 1 1
7 17565 1 1 53 LEU HG H 19.144 34.743 32.909 1.00 . A A . 53 LEU HG 1 1
7 17566 1 1 53 LEU N N 22.493 35.111 30.438 1.00 . A A . 53 LEU N 1 1
7 17567 1 1 53 LEU O O 22.356 35.711 33.237 1.00 . A A . 53 LEU O 1 1
7 17568 1 1 54 ASP C C 19.552 36.967 34.848 1.00 . A A . 54 ASP C 1 1
7 17569 1 1 54 ASP CA C 20.595 37.772 34.060 1.00 . A A . 54 ASP CA 1 1
7 17570 1 1 54 ASP CB C 20.147 39.242 33.940 1.00 . A A . 54 ASP CB 1 1
7 17571 1 1 54 ASP CG C 20.050 39.930 35.307 1.00 . A A . 54 ASP CG 1 1
7 17572 1 1 54 ASP H H 20.056 37.474 32.022 1.00 . A A . 54 ASP H 1 1
7 17573 1 1 54 ASP HA H 21.561 37.757 34.566 1.00 . A A . 54 ASP HA 1 1
7 17574 1 1 54 ASP HB2 H 20.856 39.784 33.322 1.00 . A A . 54 ASP HB2 1 1
7 17575 1 1 54 ASP HB3 H 19.179 39.293 33.436 1.00 . A A . 54 ASP HB3 1 1
7 17576 1 1 54 ASP N N 20.724 37.177 32.726 1.00 . A A . 54 ASP N 1 1
7 17577 1 1 54 ASP O O 18.367 37.128 34.581 1.00 . A A . 54 ASP O 1 1
7 17578 1 1 54 ASP OD1 O 21.004 39.802 36.113 1.00 . A A . 54 ASP OD1 1 1
7 17579 1 1 54 ASP OD2 O 19.029 40.603 35.581 1.00 . A A . 54 ASP OD2 1 1
7 17580 1 1 55 ILE C C 17.973 36.137 37.363 1.00 . A A . 55 ILE C 1 1
7 17581 1 1 55 ILE CA C 18.945 35.270 36.537 1.00 . A A . 55 ILE CA 1 1
7 17582 1 1 55 ILE CB C 19.661 34.254 37.462 1.00 . A A . 55 ILE CB 1 1
7 17583 1 1 55 ILE CD1 C 20.795 32.935 35.527 1.00 . A A . 55 ILE CD1 1 1
7 17584 1 1 55 ILE CG1 C 20.956 33.638 36.881 1.00 . A A . 55 ILE CG1 1 1
7 17585 1 1 55 ILE CG2 C 18.696 33.137 37.885 1.00 . A A . 55 ILE CG2 1 1
7 17586 1 1 55 ILE H H 20.908 35.999 36.027 1.00 . A A . 55 ILE H 1 1
7 17587 1 1 55 ILE HA H 18.352 34.718 35.807 1.00 . A A . 55 ILE HA 1 1
7 17588 1 1 55 ILE HB H 19.944 34.783 38.369 1.00 . A A . 55 ILE HB 1 1
7 17589 1 1 55 ILE HD11 H 20.301 33.586 34.809 1.00 . A A . 55 ILE HD11 1 1
7 17590 1 1 55 ILE HD12 H 21.777 32.679 35.133 1.00 . A A . 55 ILE HD12 1 1
7 17591 1 1 55 ILE HD13 H 20.217 32.023 35.659 1.00 . A A . 55 ILE HD13 1 1
7 17592 1 1 55 ILE HG12 H 21.701 34.424 36.778 1.00 . A A . 55 ILE HG12 1 1
7 17593 1 1 55 ILE HG13 H 21.361 32.923 37.597 1.00 . A A . 55 ILE HG13 1 1
7 17594 1 1 55 ILE HG21 H 19.204 32.444 38.556 1.00 . A A . 55 ILE HG21 1 1
7 17595 1 1 55 ILE HG22 H 17.850 33.564 38.422 1.00 . A A . 55 ILE HG22 1 1
7 17596 1 1 55 ILE HG23 H 18.333 32.596 37.012 1.00 . A A . 55 ILE HG23 1 1
7 17597 1 1 55 ILE N N 19.925 36.103 35.799 1.00 . A A . 55 ILE N 1 1
7 17598 1 1 55 ILE O O 16.806 35.790 37.562 1.00 . A A . 55 ILE O 1 1
7 17599 1 1 56 ALA C C 16.480 38.834 37.958 1.00 . A A . 56 ALA C 1 1
7 17600 1 1 56 ALA CA C 17.720 38.243 38.649 1.00 . A A . 56 ALA CA 1 1
7 17601 1 1 56 ALA CB C 18.696 39.345 39.052 1.00 . A A . 56 ALA CB 1 1
7 17602 1 1 56 ALA H H 19.418 37.507 37.583 1.00 . A A . 56 ALA H 1 1
7 17603 1 1 56 ALA HA H 17.388 37.729 39.554 1.00 . A A . 56 ALA HA 1 1
7 17604 1 1 56 ALA HB1 H 19.020 39.882 38.159 1.00 . A A . 56 ALA HB1 1 1
7 17605 1 1 56 ALA HB2 H 18.201 40.038 39.732 1.00 . A A . 56 ALA HB2 1 1
7 17606 1 1 56 ALA HB3 H 19.560 38.910 39.553 1.00 . A A . 56 ALA HB3 1 1
7 17607 1 1 56 ALA N N 18.453 37.299 37.809 1.00 . A A . 56 ALA N 1 1
7 17608 1 1 56 ALA O O 15.399 38.850 38.548 1.00 . A A . 56 ALA O 1 1
7 17609 1 1 57 SER C C 14.924 38.778 34.903 1.00 . A A . 57 SER C 1 1
7 17610 1 1 57 SER CA C 15.477 39.799 35.901 1.00 . A A . 57 SER CA 1 1
7 17611 1 1 57 SER CB C 15.904 41.055 35.131 1.00 . A A . 57 SER CB 1 1
7 17612 1 1 57 SER H H 17.519 39.252 36.271 1.00 . A A . 57 SER H 1 1
7 17613 1 1 57 SER HA H 14.659 40.080 36.563 1.00 . A A . 57 SER HA 1 1
7 17614 1 1 57 SER HB2 H 16.454 40.756 34.239 1.00 . A A . 57 SER HB2 1 1
7 17615 1 1 57 SER HB3 H 15.016 41.613 34.828 1.00 . A A . 57 SER HB3 1 1
7 17616 1 1 57 SER HG H 17.648 41.474 35.802 1.00 . A A . 57 SER HG 1 1
7 17617 1 1 57 SER N N 16.598 39.260 36.697 1.00 . A A . 57 SER N 1 1
7 17618 1 1 57 SER O O 13.810 38.922 34.401 1.00 . A A . 57 SER O 1 1
7 17619 1 1 57 SER OG O 16.753 41.880 35.904 1.00 . A A . 57 SER OG 1 1
7 17620 1 1 58 GLY C C 15.564 37.426 32.114 1.00 . A A . 58 GLY C 1 1
7 17621 1 1 58 GLY CA C 15.460 36.797 33.508 1.00 . A A . 58 GLY CA 1 1
7 17622 1 1 58 GLY H H 16.655 37.744 34.991 1.00 . A A . 58 GLY H 1 1
7 17623 1 1 58 GLY HA2 H 16.211 36.013 33.581 1.00 . A A . 58 GLY HA2 1 1
7 17624 1 1 58 GLY HA3 H 14.477 36.349 33.637 1.00 . A A . 58 GLY HA3 1 1
7 17625 1 1 58 GLY N N 15.723 37.762 34.577 1.00 . A A . 58 GLY N 1 1
7 17626 1 1 58 GLY O O 14.738 37.145 31.244 1.00 . A A . 58 GLY O 1 1
7 17627 1 1 59 GLU C C 17.966 38.527 29.933 1.00 . A A . 59 GLU C 1 1
7 17628 1 1 59 GLU CA C 16.762 39.098 30.694 1.00 . A A . 59 GLU CA 1 1
7 17629 1 1 59 GLU CB C 16.971 40.570 31.061 1.00 . A A . 59 GLU CB 1 1
7 17630 1 1 59 GLU CD C 14.711 41.611 30.447 1.00 . A A . 59 GLU CD 1 1
7 17631 1 1 59 GLU CG C 15.688 41.248 31.568 1.00 . A A . 59 GLU CG 1 1
7 17632 1 1 59 GLU H H 17.211 38.478 32.647 1.00 . A A . 59 GLU H 1 1
7 17633 1 1 59 GLU HA H 15.894 39.043 30.040 1.00 . A A . 59 GLU HA 1 1
7 17634 1 1 59 GLU HB2 H 17.733 40.635 31.838 1.00 . A A . 59 GLU HB2 1 1
7 17635 1 1 59 GLU HB3 H 17.342 41.101 30.191 1.00 . A A . 59 GLU HB3 1 1
7 17636 1 1 59 GLU HG2 H 15.187 40.612 32.300 1.00 . A A . 59 GLU HG2 1 1
7 17637 1 1 59 GLU HG3 H 15.977 42.162 32.080 1.00 . A A . 59 GLU HG3 1 1
7 17638 1 1 59 GLU N N 16.521 38.340 31.921 1.00 . A A . 59 GLU N 1 1
7 17639 1 1 59 GLU O O 18.998 38.217 30.536 1.00 . A A . 59 GLU O 1 1
7 17640 1 1 59 GLU OE1 O 14.879 42.683 29.820 1.00 . A A . 59 GLU OE1 1 1
7 17641 1 1 59 GLU OE2 O 13.730 40.867 30.210 1.00 . A A . 59 GLU OE2 1 1
7 17642 1 1 60 ILE C C 19.737 38.969 27.194 1.00 . A A . 60 ILE C 1 1
7 17643 1 1 60 ILE CA C 18.884 37.824 27.744 1.00 . A A . 60 ILE CA 1 1
7 17644 1 1 60 ILE CB C 18.261 36.945 26.630 1.00 . A A . 60 ILE CB 1 1
7 17645 1 1 60 ILE CD1 C 16.415 35.623 27.924 1.00 . A A . 60 ILE CD1 1 1
7 17646 1 1 60 ILE CG1 C 17.739 35.583 27.153 1.00 . A A . 60 ILE CG1 1 1
7 17647 1 1 60 ILE CG2 C 19.277 36.648 25.508 1.00 . A A . 60 ILE CG2 1 1
7 17648 1 1 60 ILE H H 17.014 38.773 28.161 1.00 . A A . 60 ILE H 1 1
7 17649 1 1 60 ILE HA H 19.538 37.185 28.339 1.00 . A A . 60 ILE HA 1 1
7 17650 1 1 60 ILE HB H 17.434 37.489 26.178 1.00 . A A . 60 ILE HB 1 1
7 17651 1 1 60 ILE HD11 H 15.639 36.052 27.298 1.00 . A A . 60 ILE HD11 1 1
7 17652 1 1 60 ILE HD12 H 16.122 34.606 28.176 1.00 . A A . 60 ILE HD12 1 1
7 17653 1 1 60 ILE HD13 H 16.508 36.190 28.848 1.00 . A A . 60 ILE HD13 1 1
7 17654 1 1 60 ILE HG12 H 17.577 34.914 26.307 1.00 . A A . 60 ILE HG12 1 1
7 17655 1 1 60 ILE HG13 H 18.498 35.130 27.788 1.00 . A A . 60 ILE HG13 1 1
7 17656 1 1 60 ILE HG21 H 18.824 35.994 24.761 1.00 . A A . 60 ILE HG21 1 1
7 17657 1 1 60 ILE HG22 H 19.562 37.569 24.999 1.00 . A A . 60 ILE HG22 1 1
7 17658 1 1 60 ILE HG23 H 20.167 36.167 25.918 1.00 . A A . 60 ILE HG23 1 1
7 17659 1 1 60 ILE N N 17.843 38.391 28.610 1.00 . A A . 60 ILE N 1 1
7 17660 1 1 60 ILE O O 19.204 39.924 26.624 1.00 . A A . 60 ILE O 1 1
7 17661 1 1 61 LYS C C 23.344 39.282 26.431 1.00 . A A . 61 LYS C 1 1
7 17662 1 1 61 LYS CA C 22.034 39.901 26.934 1.00 . A A . 61 LYS CA 1 1
7 17663 1 1 61 LYS CB C 22.231 40.920 28.078 1.00 . A A . 61 LYS CB 1 1
7 17664 1 1 61 LYS CD C 22.578 41.499 30.512 1.00 . A A . 61 LYS CD 1 1
7 17665 1 1 61 LYS CE C 23.490 41.239 31.718 1.00 . A A . 61 LYS CE 1 1
7 17666 1 1 61 LYS CG C 22.590 40.365 29.473 1.00 . A A . 61 LYS CG 1 1
7 17667 1 1 61 LYS H H 21.429 38.042 27.802 1.00 . A A . 61 LYS H 1 1
7 17668 1 1 61 LYS HA H 21.626 40.449 26.085 1.00 . A A . 61 LYS HA 1 1
7 17669 1 1 61 LYS HB2 H 23.010 41.622 27.778 1.00 . A A . 61 LYS HB2 1 1
7 17670 1 1 61 LYS HB3 H 21.312 41.491 28.172 1.00 . A A . 61 LYS HB3 1 1
7 17671 1 1 61 LYS HD2 H 22.923 42.407 30.019 1.00 . A A . 61 LYS HD2 1 1
7 17672 1 1 61 LYS HD3 H 21.557 41.646 30.869 1.00 . A A . 61 LYS HD3 1 1
7 17673 1 1 61 LYS HE2 H 23.066 40.444 32.337 1.00 . A A . 61 LYS HE2 1 1
7 17674 1 1 61 LYS HE3 H 24.462 40.902 31.350 1.00 . A A . 61 LYS HE3 1 1
7 17675 1 1 61 LYS HG2 H 21.877 39.597 29.789 1.00 . A A . 61 LYS HG2 1 1
7 17676 1 1 61 LYS HG3 H 23.589 39.945 29.414 1.00 . A A . 61 LYS HG3 1 1
7 17677 1 1 61 LYS HZ1 H 24.361 42.345 33.261 1.00 . A A . 61 LYS HZ1 1 1
7 17678 1 1 61 LYS HZ2 H 22.811 42.760 32.974 1.00 . A A . 61 LYS HZ2 1 1
7 17679 1 1 61 LYS HZ3 H 23.994 43.244 31.934 1.00 . A A . 61 LYS HZ3 1 1
7 17680 1 1 61 LYS N N 21.061 38.876 27.349 1.00 . A A . 61 LYS N 1 1
7 17681 1 1 61 LYS NZ N 23.676 42.474 32.522 1.00 . A A . 61 LYS NZ 1 1
7 17682 1 1 61 LYS O O 23.547 38.076 26.564 1.00 . A A . 61 LYS O 1 1
7 17683 1 1 62 LYS C C 26.658 40.147 26.348 1.00 . A A . 62 LYS C 1 1
7 17684 1 1 62 LYS CA C 25.571 39.648 25.383 1.00 . A A . 62 LYS CA 1 1
7 17685 1 1 62 LYS CB C 25.795 40.044 23.908 1.00 . A A . 62 LYS CB 1 1
7 17686 1 1 62 LYS CD C 27.029 39.468 21.713 1.00 . A A . 62 LYS CD 1 1
7 17687 1 1 62 LYS CE C 27.751 40.803 21.497 1.00 . A A . 62 LYS CE 1 1
7 17688 1 1 62 LYS CG C 26.836 39.150 23.207 1.00 . A A . 62 LYS CG 1 1
7 17689 1 1 62 LYS H H 23.968 41.061 25.736 1.00 . A A . 62 LYS H 1 1
7 17690 1 1 62 LYS HA H 25.608 38.560 25.425 1.00 . A A . 62 LYS HA 1 1
7 17691 1 1 62 LYS HB2 H 24.851 39.938 23.369 1.00 . A A . 62 LYS HB2 1 1
7 17692 1 1 62 LYS HB3 H 26.100 41.086 23.857 1.00 . A A . 62 LYS HB3 1 1
7 17693 1 1 62 LYS HD2 H 27.626 38.670 21.265 1.00 . A A . 62 LYS HD2 1 1
7 17694 1 1 62 LYS HD3 H 26.058 39.490 21.214 1.00 . A A . 62 LYS HD3 1 1
7 17695 1 1 62 LYS HE2 H 27.139 41.609 21.911 1.00 . A A . 62 LYS HE2 1 1
7 17696 1 1 62 LYS HE3 H 28.695 40.785 22.049 1.00 . A A . 62 LYS HE3 1 1
7 17697 1 1 62 LYS HG2 H 27.796 39.238 23.717 1.00 . A A . 62 LYS HG2 1 1
7 17698 1 1 62 LYS HG3 H 26.502 38.115 23.284 1.00 . A A . 62 LYS HG3 1 1
7 17699 1 1 62 LYS HZ1 H 28.505 41.956 19.945 1.00 . A A . 62 LYS HZ1 1 1
7 17700 1 1 62 LYS HZ2 H 27.156 41.147 19.536 1.00 . A A . 62 LYS HZ2 1 1
7 17701 1 1 62 LYS HZ3 H 28.537 40.320 19.614 1.00 . A A . 62 LYS HZ3 1 1
7 17702 1 1 62 LYS N N 24.227 40.084 25.830 1.00 . A A . 62 LYS N 1 1
7 17703 1 1 62 LYS NZ N 28.020 41.073 20.067 1.00 . A A . 62 LYS NZ 1 1
7 17704 1 1 62 LYS O O 26.525 41.241 26.900 1.00 . A A . 62 LYS O 1 1
7 17705 1 1 63 THR C C 30.153 39.174 27.043 1.00 . A A . 63 THR C 1 1
7 17706 1 1 63 THR CA C 28.782 39.635 27.547 1.00 . A A . 63 THR CA 1 1
7 17707 1 1 63 THR CB C 28.484 39.008 28.914 1.00 . A A . 63 THR CB 1 1
7 17708 1 1 63 THR CG2 C 28.668 37.495 29.005 1.00 . A A . 63 THR CG2 1 1
7 17709 1 1 63 THR H H 27.754 38.468 26.085 1.00 . A A . 63 THR H 1 1
7 17710 1 1 63 THR HA H 28.818 40.709 27.707 1.00 . A A . 63 THR HA 1 1
7 17711 1 1 63 THR HB H 27.464 39.255 29.187 1.00 . A A . 63 THR HB 1 1
7 17712 1 1 63 THR HG1 H 28.941 40.433 30.124 1.00 . A A . 63 THR HG1 1 1
7 17713 1 1 63 THR HG21 H 28.118 37.004 28.204 1.00 . A A . 63 THR HG21 1 1
7 17714 1 1 63 THR HG22 H 28.292 37.156 29.971 1.00 . A A . 63 THR HG22 1 1
7 17715 1 1 63 THR HG23 H 29.727 37.242 28.933 1.00 . A A . 63 THR HG23 1 1
7 17716 1 1 63 THR N N 27.699 39.349 26.587 1.00 . A A . 63 THR N 1 1
7 17717 1 1 63 THR O O 30.231 38.339 26.140 1.00 . A A . 63 THR O 1 1
7 17718 1 1 63 THR OG1 O 29.339 39.570 29.865 1.00 . A A . 63 THR OG1 1 1
7 17719 1 1 64 ARG C C 33.021 37.970 28.118 1.00 . A A . 64 ARG C 1 1
7 17720 1 1 64 ARG CA C 32.620 39.232 27.349 1.00 . A A . 64 ARG CA 1 1
7 17721 1 1 64 ARG CB C 33.634 40.363 27.576 1.00 . A A . 64 ARG CB 1 1
7 17722 1 1 64 ARG CD C 34.773 41.967 29.180 1.00 . A A . 64 ARG CD 1 1
7 17723 1 1 64 ARG CG C 33.725 40.857 29.032 1.00 . A A . 64 ARG CG 1 1
7 17724 1 1 64 ARG CZ C 36.804 41.409 30.533 1.00 . A A . 64 ARG CZ 1 1
7 17725 1 1 64 ARG H H 31.095 40.354 28.374 1.00 . A A . 64 ARG H 1 1
7 17726 1 1 64 ARG HA H 32.669 38.978 26.292 1.00 . A A . 64 ARG HA 1 1
7 17727 1 1 64 ARG HB2 H 34.615 39.997 27.273 1.00 . A A . 64 ARG HB2 1 1
7 17728 1 1 64 ARG HB3 H 33.370 41.200 26.927 1.00 . A A . 64 ARG HB3 1 1
7 17729 1 1 64 ARG HD2 H 34.768 42.599 28.290 1.00 . A A . 64 ARG HD2 1 1
7 17730 1 1 64 ARG HD3 H 34.483 42.595 30.021 1.00 . A A . 64 ARG HD3 1 1
7 17731 1 1 64 ARG HE H 36.622 41.067 28.592 1.00 . A A . 64 ARG HE 1 1
7 17732 1 1 64 ARG HG2 H 32.760 41.252 29.339 1.00 . A A . 64 ARG HG2 1 1
7 17733 1 1 64 ARG HG3 H 33.976 40.034 29.701 1.00 . A A . 64 ARG HG3 1 1
7 17734 1 1 64 ARG HH11 H 35.458 42.404 31.652 1.00 . A A . 64 ARG HH11 1 1
7 17735 1 1 64 ARG HH12 H 36.941 41.997 32.457 1.00 . A A . 64 ARG HH12 1 1
7 17736 1 1 64 ARG HH21 H 38.392 40.501 29.713 1.00 . A A . 64 ARG HH21 1 1
7 17737 1 1 64 ARG HH22 H 38.543 40.938 31.408 1.00 . A A . 64 ARG HH22 1 1
7 17738 1 1 64 ARG N N 31.245 39.685 27.626 1.00 . A A . 64 ARG N 1 1
7 17739 1 1 64 ARG NE N 36.128 41.419 29.397 1.00 . A A . 64 ARG NE 1 1
7 17740 1 1 64 ARG NH1 N 36.340 41.907 31.646 1.00 . A A . 64 ARG NH1 1 1
7 17741 1 1 64 ARG NH2 N 37.983 40.865 30.564 1.00 . A A . 64 ARG NH2 1 1
7 17742 1 1 64 ARG O O 32.598 37.756 29.253 1.00 . A A . 64 ARG O 1 1
7 17743 1 1 65 ALA C C 36.149 36.567 28.453 1.00 . A A . 65 ALA C 1 1
7 17744 1 1 65 ALA CA C 34.682 36.148 28.238 1.00 . A A . 65 ALA CA 1 1
7 17745 1 1 65 ALA CB C 34.528 34.821 27.489 1.00 . A A . 65 ALA CB 1 1
7 17746 1 1 65 ALA H H 34.252 37.460 26.609 1.00 . A A . 65 ALA H 1 1
7 17747 1 1 65 ALA HA H 34.248 36.009 29.228 1.00 . A A . 65 ALA HA 1 1
7 17748 1 1 65 ALA HB1 H 34.954 34.899 26.489 1.00 . A A . 65 ALA HB1 1 1
7 17749 1 1 65 ALA HB2 H 35.041 34.036 28.046 1.00 . A A . 65 ALA HB2 1 1
7 17750 1 1 65 ALA HB3 H 33.469 34.560 27.418 1.00 . A A . 65 ALA HB3 1 1
7 17751 1 1 65 ALA N N 33.936 37.195 27.536 1.00 . A A . 65 ALA N 1 1
7 17752 1 1 65 ALA O O 36.765 37.160 27.567 1.00 . A A . 65 ALA O 1 1
7 17753 1 1 66 SER C C 39.162 35.841 29.782 1.00 . A A . 66 SER C 1 1
7 17754 1 1 66 SER CA C 37.997 36.779 30.113 1.00 . A A . 66 SER CA 1 1
7 17755 1 1 66 SER CB C 37.919 37.000 31.627 1.00 . A A . 66 SER CB 1 1
7 17756 1 1 66 SER H H 36.127 35.742 30.289 1.00 . A A . 66 SER H 1 1
7 17757 1 1 66 SER HA H 38.201 37.741 29.643 1.00 . A A . 66 SER HA 1 1
7 17758 1 1 66 SER HB2 H 37.019 37.563 31.858 1.00 . A A . 66 SER HB2 1 1
7 17759 1 1 66 SER HB3 H 37.854 36.040 32.141 1.00 . A A . 66 SER HB3 1 1
7 17760 1 1 66 SER HG H 38.927 37.820 33.068 1.00 . A A . 66 SER HG 1 1
7 17761 1 1 66 SER N N 36.695 36.279 29.639 1.00 . A A . 66 SER N 1 1
7 17762 1 1 66 SER O O 40.197 36.284 29.280 1.00 . A A . 66 SER O 1 1
7 17763 1 1 66 SER OG O 39.039 37.723 32.092 1.00 . A A . 66 SER OG 1 1
7 17764 1 1 67 TYR C C 39.190 32.155 29.427 1.00 . A A . 67 TYR C 1 1
7 17765 1 1 67 TYR CA C 39.918 33.482 29.648 1.00 . A A . 67 TYR CA 1 1
7 17766 1 1 67 TYR CB C 41.113 33.320 30.611 1.00 . A A . 67 TYR CB 1 1
7 17767 1 1 67 TYR CD1 C 40.882 34.835 32.574 1.00 . A A . 67 TYR CD1 1 1
7 17768 1 1 67 TYR CD2 C 40.759 32.440 32.976 1.00 . A A . 67 TYR CD2 1 1
7 17769 1 1 67 TYR CE1 C 40.707 35.085 33.936 1.00 . A A . 67 TYR CE1 1 1
7 17770 1 1 67 TYR CE2 C 40.607 32.687 34.356 1.00 . A A . 67 TYR CE2 1 1
7 17771 1 1 67 TYR CG C 40.879 33.522 32.085 1.00 . A A . 67 TYR CG 1 1
7 17772 1 1 67 TYR CZ C 40.552 34.014 34.842 1.00 . A A . 67 TYR CZ 1 1
7 17773 1 1 67 TYR H H 38.125 34.245 30.467 1.00 . A A . 67 TYR H 1 1
7 17774 1 1 67 TYR HA H 40.353 33.767 28.701 1.00 . A A . 67 TYR HA 1 1
7 17775 1 1 67 TYR HB2 H 41.587 32.354 30.452 1.00 . A A . 67 TYR HB2 1 1
7 17776 1 1 67 TYR HB3 H 41.852 34.059 30.331 1.00 . A A . 67 TYR HB3 1 1
7 17777 1 1 67 TYR HD1 H 41.017 35.662 31.896 1.00 . A A . 67 TYR HD1 1 1
7 17778 1 1 67 TYR HD2 H 40.777 31.424 32.601 1.00 . A A . 67 TYR HD2 1 1
7 17779 1 1 67 TYR HE1 H 40.683 36.110 34.254 1.00 . A A . 67 TYR HE1 1 1
7 17780 1 1 67 TYR HE2 H 40.504 31.860 35.037 1.00 . A A . 67 TYR HE2 1 1
7 17781 1 1 67 TYR HH H 40.081 33.466 36.662 1.00 . A A . 67 TYR HH 1 1
7 17782 1 1 67 TYR N N 38.992 34.544 30.044 1.00 . A A . 67 TYR N 1 1
7 17783 1 1 67 TYR O O 38.096 31.929 29.948 1.00 . A A . 67 TYR O 1 1
7 17784 1 1 67 TYR OH O 40.343 34.264 36.164 1.00 . A A . 67 TYR OH 1 1
7 17785 1 1 68 ILE C C 40.302 29.138 29.723 1.00 . A A . 68 ILE C 1 1
7 17786 1 1 68 ILE CA C 39.501 29.842 28.614 1.00 . A A . 68 ILE CA 1 1
7 17787 1 1 68 ILE CB C 39.793 29.217 27.226 1.00 . A A . 68 ILE CB 1 1
7 17788 1 1 68 ILE CD1 C 39.982 29.604 24.679 1.00 . A A . 68 ILE CD1 1 1
7 17789 1 1 68 ILE CG1 C 39.602 30.192 26.041 1.00 . A A . 68 ILE CG1 1 1
7 17790 1 1 68 ILE CG2 C 38.861 28.007 27.059 1.00 . A A . 68 ILE CG2 1 1
7 17791 1 1 68 ILE H H 40.721 31.555 28.282 1.00 . A A . 68 ILE H 1 1
7 17792 1 1 68 ILE HA H 38.436 29.723 28.816 1.00 . A A . 68 ILE HA 1 1
7 17793 1 1 68 ILE HB H 40.826 28.867 27.211 1.00 . A A . 68 ILE HB 1 1
7 17794 1 1 68 ILE HD11 H 39.348 28.755 24.440 1.00 . A A . 68 ILE HD11 1 1
7 17795 1 1 68 ILE HD12 H 39.837 30.356 23.903 1.00 . A A . 68 ILE HD12 1 1
7 17796 1 1 68 ILE HD13 H 41.024 29.285 24.694 1.00 . A A . 68 ILE HD13 1 1
7 17797 1 1 68 ILE HG12 H 38.562 30.519 26.006 1.00 . A A . 68 ILE HG12 1 1
7 17798 1 1 68 ILE HG13 H 40.239 31.064 26.186 1.00 . A A . 68 ILE HG13 1 1
7 17799 1 1 68 ILE HG21 H 39.000 27.309 27.880 1.00 . A A . 68 ILE HG21 1 1
7 17800 1 1 68 ILE HG22 H 37.823 28.336 27.031 1.00 . A A . 68 ILE HG22 1 1
7 17801 1 1 68 ILE HG23 H 39.095 27.480 26.141 1.00 . A A . 68 ILE HG23 1 1
7 17802 1 1 68 ILE N N 39.822 31.272 28.661 1.00 . A A . 68 ILE N 1 1
7 17803 1 1 68 ILE O O 41.367 29.616 30.114 1.00 . A A . 68 ILE O 1 1
7 17804 1 1 69 TYR C C 40.350 25.751 31.117 1.00 . A A . 69 TYR C 1 1
7 17805 1 1 69 TYR CA C 40.391 27.270 31.357 1.00 . A A . 69 TYR CA 1 1
7 17806 1 1 69 TYR CB C 39.609 27.645 32.627 1.00 . A A . 69 TYR CB 1 1
7 17807 1 1 69 TYR CD1 C 41.438 27.316 34.311 1.00 . A A . 69 TYR CD1 1 1
7 17808 1 1 69 TYR CD2 C 39.440 25.938 34.504 1.00 . A A . 69 TYR CD2 1 1
7 17809 1 1 69 TYR CE1 C 42.028 26.618 35.375 1.00 . A A . 69 TYR CE1 1 1
7 17810 1 1 69 TYR CE2 C 40.019 25.257 35.591 1.00 . A A . 69 TYR CE2 1 1
7 17811 1 1 69 TYR CG C 40.153 26.970 33.864 1.00 . A A . 69 TYR CG 1 1
7 17812 1 1 69 TYR CZ C 41.320 25.590 36.029 1.00 . A A . 69 TYR CZ 1 1
7 17813 1 1 69 TYR H H 38.917 27.692 29.882 1.00 . A A . 69 TYR H 1 1
7 17814 1 1 69 TYR HA H 41.434 27.556 31.488 1.00 . A A . 69 TYR HA 1 1
7 17815 1 1 69 TYR HB2 H 39.644 28.728 32.776 1.00 . A A . 69 TYR HB2 1 1
7 17816 1 1 69 TYR HB3 H 38.563 27.366 32.496 1.00 . A A . 69 TYR HB3 1 1
7 17817 1 1 69 TYR HD1 H 41.992 28.090 33.806 1.00 . A A . 69 TYR HD1 1 1
7 17818 1 1 69 TYR HD2 H 38.456 25.652 34.152 1.00 . A A . 69 TYR HD2 1 1
7 17819 1 1 69 TYR HE1 H 43.026 26.868 35.680 1.00 . A A . 69 TYR HE1 1 1
7 17820 1 1 69 TYR HE2 H 39.477 24.460 36.076 1.00 . A A . 69 TYR HE2 1 1
7 17821 1 1 69 TYR HH H 41.210 24.391 37.529 1.00 . A A . 69 TYR HH 1 1
7 17822 1 1 69 TYR N N 39.813 28.013 30.232 1.00 . A A . 69 TYR N 1 1
7 17823 1 1 69 TYR O O 39.415 25.274 30.473 1.00 . A A . 69 TYR O 1 1
7 17824 1 1 69 TYR OH O 41.877 24.935 37.081 1.00 . A A . 69 TYR OH 1 1
7 17825 1 1 70 ARG C C 41.775 22.920 33.029 1.00 . A A . 70 ARG C 1 1
7 17826 1 1 70 ARG CA C 41.284 23.504 31.701 1.00 . A A . 70 ARG CA 1 1
7 17827 1 1 70 ARG CB C 42.031 22.889 30.498 1.00 . A A . 70 ARG CB 1 1
7 17828 1 1 70 ARG CD C 44.170 22.199 29.366 1.00 . A A . 70 ARG CD 1 1
7 17829 1 1 70 ARG CG C 43.565 23.029 30.510 1.00 . A A . 70 ARG CG 1 1
7 17830 1 1 70 ARG CZ C 46.286 23.105 28.408 1.00 . A A . 70 ARG CZ 1 1
7 17831 1 1 70 ARG H H 42.061 25.452 32.161 1.00 . A A . 70 ARG H 1 1
7 17832 1 1 70 ARG HA H 40.240 23.206 31.618 1.00 . A A . 70 ARG HA 1 1
7 17833 1 1 70 ARG HB2 H 41.800 21.824 30.471 1.00 . A A . 70 ARG HB2 1 1
7 17834 1 1 70 ARG HB3 H 41.641 23.328 29.579 1.00 . A A . 70 ARG HB3 1 1
7 17835 1 1 70 ARG HD2 H 43.938 21.146 29.526 1.00 . A A . 70 ARG HD2 1 1
7 17836 1 1 70 ARG HD3 H 43.692 22.498 28.433 1.00 . A A . 70 ARG HD3 1 1
7 17837 1 1 70 ARG HE H 46.215 21.840 29.930 1.00 . A A . 70 ARG HE 1 1
7 17838 1 1 70 ARG HG2 H 43.837 24.077 30.396 1.00 . A A . 70 ARG HG2 1 1
7 17839 1 1 70 ARG HG3 H 43.972 22.668 31.453 1.00 . A A . 70 ARG HG3 1 1
7 17840 1 1 70 ARG HH11 H 44.862 23.279 27.047 1.00 . A A . 70 ARG HH11 1 1
7 17841 1 1 70 ARG HH12 H 46.333 24.183 26.770 1.00 . A A . 70 ARG HH12 1 1
7 17842 1 1 70 ARG HH21 H 48.089 22.710 29.158 1.00 . A A . 70 ARG HH21 1 1
7 17843 1 1 70 ARG HH22 H 48.029 23.791 27.750 1.00 . A A . 70 ARG HH22 1 1
7 17844 1 1 70 ARG N N 41.310 24.982 31.660 1.00 . A A . 70 ARG N 1 1
7 17845 1 1 70 ARG NE N 45.636 22.357 29.279 1.00 . A A . 70 ARG NE 1 1
7 17846 1 1 70 ARG NH1 N 45.711 23.707 27.416 1.00 . A A . 70 ARG NH1 1 1
7 17847 1 1 70 ARG NH2 N 47.567 23.274 28.490 1.00 . A A . 70 ARG NH2 1 1
7 17848 1 1 70 ARG O O 42.674 23.471 33.657 1.00 . A A . 70 ARG O 1 1
7 17849 1 1 71 GLU C C 41.553 19.435 34.171 1.00 . A A . 71 GLU C 1 1
7 17850 1 1 71 GLU CA C 41.677 20.923 34.538 1.00 . A A . 71 GLU CA 1 1
7 17851 1 1 71 GLU CB C 40.913 21.274 35.834 1.00 . A A . 71 GLU CB 1 1
7 17852 1 1 71 GLU CD C 38.762 21.130 37.186 1.00 . A A . 71 GLU CD 1 1
7 17853 1 1 71 GLU CG C 39.409 20.960 35.807 1.00 . A A . 71 GLU CG 1 1
7 17854 1 1 71 GLU H H 40.649 21.278 32.726 1.00 . A A . 71 GLU H 1 1
7 17855 1 1 71 GLU HA H 42.729 21.109 34.727 1.00 . A A . 71 GLU HA 1 1
7 17856 1 1 71 GLU HB2 H 41.368 20.713 36.650 1.00 . A A . 71 GLU HB2 1 1
7 17857 1 1 71 GLU HB3 H 41.050 22.334 36.050 1.00 . A A . 71 GLU HB3 1 1
7 17858 1 1 71 GLU HG2 H 38.916 21.610 35.081 1.00 . A A . 71 GLU HG2 1 1
7 17859 1 1 71 GLU HG3 H 39.269 19.924 35.497 1.00 . A A . 71 GLU HG3 1 1
7 17860 1 1 71 GLU N N 41.251 21.748 33.393 1.00 . A A . 71 GLU N 1 1
7 17861 1 1 71 GLU O O 40.838 19.104 33.225 1.00 . A A . 71 GLU O 1 1
7 17862 1 1 71 GLU OE1 O 38.892 20.216 38.036 1.00 . A A . 71 GLU OE1 1 1
7 17863 1 1 71 GLU OE2 O 38.102 22.165 37.448 1.00 . A A . 71 GLU OE2 1 1
7 17864 1 1 72 LYS C C 41.376 16.324 35.531 1.00 . A A . 72 LYS C 1 1
7 17865 1 1 72 LYS CA C 42.260 17.090 34.560 1.00 . A A . 72 LYS CA 1 1
7 17866 1 1 72 LYS CB C 43.711 16.579 34.571 1.00 . A A . 72 LYS CB 1 1
7 17867 1 1 72 LYS CD C 44.008 14.253 33.556 1.00 . A A . 72 LYS CD 1 1
7 17868 1 1 72 LYS CE C 44.713 13.460 32.444 1.00 . A A . 72 LYS CE 1 1
7 17869 1 1 72 LYS CG C 44.110 15.771 33.323 1.00 . A A . 72 LYS CG 1 1
7 17870 1 1 72 LYS H H 42.844 18.844 35.634 1.00 . A A . 72 LYS H 1 1
7 17871 1 1 72 LYS HA H 41.844 16.942 33.564 1.00 . A A . 72 LYS HA 1 1
7 17872 1 1 72 LYS HB2 H 44.366 17.439 34.619 1.00 . A A . 72 LYS HB2 1 1
7 17873 1 1 72 LYS HB3 H 43.909 16.008 35.479 1.00 . A A . 72 LYS HB3 1 1
7 17874 1 1 72 LYS HD2 H 44.497 14.018 34.504 1.00 . A A . 72 LYS HD2 1 1
7 17875 1 1 72 LYS HD3 H 42.961 13.953 33.622 1.00 . A A . 72 LYS HD3 1 1
7 17876 1 1 72 LYS HE2 H 44.086 13.446 31.551 1.00 . A A . 72 LYS HE2 1 1
7 17877 1 1 72 LYS HE3 H 45.656 13.958 32.199 1.00 . A A . 72 LYS HE3 1 1
7 17878 1 1 72 LYS HG2 H 43.505 16.083 32.468 1.00 . A A . 72 LYS HG2 1 1
7 17879 1 1 72 LYS HG3 H 45.149 16.012 33.098 1.00 . A A . 72 LYS HG3 1 1
7 17880 1 1 72 LYS HZ1 H 45.642 12.096 33.688 1.00 . A A . 72 LYS HZ1 1 1
7 17881 1 1 72 LYS HZ2 H 45.459 11.509 32.187 1.00 . A A . 72 LYS HZ2 1 1
7 17882 1 1 72 LYS HZ3 H 44.171 11.596 33.221 1.00 . A A . 72 LYS HZ3 1 1
7 17883 1 1 72 LYS N N 42.250 18.532 34.869 1.00 . A A . 72 LYS N 1 1
7 17884 1 1 72 LYS NZ N 45.005 12.079 32.893 1.00 . A A . 72 LYS NZ 1 1
7 17885 1 1 72 LYS O O 41.428 16.572 36.739 1.00 . A A . 72 LYS O 1 1
7 17886 1 1 73 VAL C C 39.492 13.187 35.327 1.00 . A A . 73 VAL C 1 1
7 17887 1 1 73 VAL CA C 39.622 14.618 35.820 1.00 . A A . 73 VAL CA 1 1
7 17888 1 1 73 VAL CB C 38.217 15.262 35.867 1.00 . A A . 73 VAL CB 1 1
7 17889 1 1 73 VAL CG1 C 38.221 16.552 36.689 1.00 . A A . 73 VAL CG1 1 1
7 17890 1 1 73 VAL CG2 C 37.629 15.542 34.481 1.00 . A A . 73 VAL CG2 1 1
7 17891 1 1 73 VAL H H 40.625 15.170 34.037 1.00 . A A . 73 VAL H 1 1
7 17892 1 1 73 VAL HA H 40.015 14.574 36.836 1.00 . A A . 73 VAL HA 1 1
7 17893 1 1 73 VAL HB H 37.537 14.570 36.361 1.00 . A A . 73 VAL HB 1 1
7 17894 1 1 73 VAL HG11 H 38.681 16.363 37.658 1.00 . A A . 73 VAL HG11 1 1
7 17895 1 1 73 VAL HG12 H 38.757 17.344 36.167 1.00 . A A . 73 VAL HG12 1 1
7 17896 1 1 73 VAL HG13 H 37.196 16.870 36.865 1.00 . A A . 73 VAL HG13 1 1
7 17897 1 1 73 VAL HG21 H 36.678 16.060 34.591 1.00 . A A . 73 VAL HG21 1 1
7 17898 1 1 73 VAL HG22 H 38.310 16.158 33.897 1.00 . A A . 73 VAL HG22 1 1
7 17899 1 1 73 VAL HG23 H 37.457 14.605 33.951 1.00 . A A . 73 VAL HG23 1 1
7 17900 1 1 73 VAL N N 40.579 15.386 35.024 1.00 . A A . 73 VAL N 1 1
7 17901 1 1 73 VAL O O 39.517 12.898 34.130 1.00 . A A . 73 VAL O 1 1
7 17902 1 1 74 GLU C C 37.593 10.495 36.087 1.00 . A A . 74 GLU C 1 1
7 17903 1 1 74 GLU CA C 39.076 10.862 36.086 1.00 . A A . 74 GLU CA 1 1
7 17904 1 1 74 GLU CB C 39.905 10.040 37.094 1.00 . A A . 74 GLU CB 1 1
7 17905 1 1 74 GLU CD C 41.006 9.965 39.386 1.00 . A A . 74 GLU CD 1 1
7 17906 1 1 74 GLU CG C 39.919 10.606 38.520 1.00 . A A . 74 GLU CG 1 1
7 17907 1 1 74 GLU H H 39.261 12.634 37.236 1.00 . A A . 74 GLU H 1 1
7 17908 1 1 74 GLU HA H 39.438 10.591 35.101 1.00 . A A . 74 GLU HA 1 1
7 17909 1 1 74 GLU HB2 H 39.527 9.021 37.124 1.00 . A A . 74 GLU HB2 1 1
7 17910 1 1 74 GLU HB3 H 40.928 9.998 36.725 1.00 . A A . 74 GLU HB3 1 1
7 17911 1 1 74 GLU HG2 H 40.137 11.668 38.450 1.00 . A A . 74 GLU HG2 1 1
7 17912 1 1 74 GLU HG3 H 38.936 10.475 38.975 1.00 . A A . 74 GLU HG3 1 1
7 17913 1 1 74 GLU N N 39.282 12.295 36.281 1.00 . A A . 74 GLU N 1 1
7 17914 1 1 74 GLU O O 37.219 9.574 35.362 1.00 . A A . 74 GLU O 1 1
7 17915 1 1 74 GLU OE1 O 42.197 10.318 39.199 1.00 . A A . 74 GLU OE1 1 1
7 17916 1 1 74 GLU OE2 O 40.678 9.112 40.250 1.00 . A A . 74 GLU OE2 1 1
7 17917 1 1 75 LYS C C 34.528 12.229 36.366 1.00 . A A . 75 LYS C 1 1
7 17918 1 1 75 LYS CA C 35.296 11.021 36.889 1.00 . A A . 75 LYS CA 1 1
7 17919 1 1 75 LYS CB C 34.886 10.697 38.339 1.00 . A A . 75 LYS CB 1 1
7 17920 1 1 75 LYS CD C 35.283 8.145 38.268 1.00 . A A . 75 LYS CD 1 1
7 17921 1 1 75 LYS CE C 36.126 7.066 38.948 1.00 . A A . 75 LYS CE 1 1
7 17922 1 1 75 LYS CG C 35.595 9.481 38.959 1.00 . A A . 75 LYS CG 1 1
7 17923 1 1 75 LYS H H 37.114 12.074 37.271 1.00 . A A . 75 LYS H 1 1
7 17924 1 1 75 LYS HA H 35.025 10.168 36.262 1.00 . A A . 75 LYS HA 1 1
7 17925 1 1 75 LYS HB2 H 35.099 11.566 38.964 1.00 . A A . 75 LYS HB2 1 1
7 17926 1 1 75 LYS HB3 H 33.809 10.523 38.370 1.00 . A A . 75 LYS HB3 1 1
7 17927 1 1 75 LYS HD2 H 34.221 7.917 38.373 1.00 . A A . 75 LYS HD2 1 1
7 17928 1 1 75 LYS HD3 H 35.544 8.191 37.209 1.00 . A A . 75 LYS HD3 1 1
7 17929 1 1 75 LYS HE2 H 37.174 7.348 38.827 1.00 . A A . 75 LYS HE2 1 1
7 17930 1 1 75 LYS HE3 H 35.897 7.062 40.016 1.00 . A A . 75 LYS HE3 1 1
7 17931 1 1 75 LYS HG2 H 36.672 9.650 38.947 1.00 . A A . 75 LYS HG2 1 1
7 17932 1 1 75 LYS HG3 H 35.287 9.409 40.003 1.00 . A A . 75 LYS HG3 1 1
7 17933 1 1 75 LYS HZ1 H 34.974 5.361 38.580 1.00 . A A . 75 LYS HZ1 1 1
7 17934 1 1 75 LYS HZ2 H 36.574 5.039 38.726 1.00 . A A . 75 LYS HZ2 1 1
7 17935 1 1 75 LYS HZ3 H 36.021 5.724 37.366 1.00 . A A . 75 LYS HZ3 1 1
7 17936 1 1 75 LYS N N 36.744 11.255 36.795 1.00 . A A . 75 LYS N 1 1
7 17937 1 1 75 LYS NZ N 35.904 5.718 38.378 1.00 . A A . 75 LYS NZ 1 1
7 17938 1 1 75 LYS O O 34.767 13.363 36.790 1.00 . A A . 75 LYS O 1 1
7 17939 1 1 76 LEU C C 31.254 12.477 34.888 1.00 . A A . 76 LEU C 1 1
7 17940 1 1 76 LEU CA C 32.711 12.975 34.846 1.00 . A A . 76 LEU CA 1 1
7 17941 1 1 76 LEU CB C 33.246 13.233 33.420 1.00 . A A . 76 LEU CB 1 1
7 17942 1 1 76 LEU CD1 C 33.721 15.690 33.468 1.00 . A A . 76 LEU CD1 1 1
7 17943 1 1 76 LEU CD2 C 33.305 14.628 31.325 1.00 . A A . 76 LEU CD2 1 1
7 17944 1 1 76 LEU CG C 32.908 14.591 32.796 1.00 . A A . 76 LEU CG 1 1
7 17945 1 1 76 LEU H H 33.505 11.007 35.150 1.00 . A A . 76 LEU H 1 1
7 17946 1 1 76 LEU HA H 32.756 13.896 35.427 1.00 . A A . 76 LEU HA 1 1
7 17947 1 1 76 LEU HB2 H 34.332 13.157 33.442 1.00 . A A . 76 LEU HB2 1 1
7 17948 1 1 76 LEU HB3 H 32.876 12.450 32.765 1.00 . A A . 76 LEU HB3 1 1
7 17949 1 1 76 LEU HD11 H 33.476 16.656 33.029 1.00 . A A . 76 LEU HD11 1 1
7 17950 1 1 76 LEU HD12 H 34.782 15.484 33.338 1.00 . A A . 76 LEU HD12 1 1
7 17951 1 1 76 LEU HD13 H 33.512 15.708 34.529 1.00 . A A . 76 LEU HD13 1 1
7 17952 1 1 76 LEU HD21 H 34.385 14.544 31.227 1.00 . A A . 76 LEU HD21 1 1
7 17953 1 1 76 LEU HD22 H 32.986 15.574 30.889 1.00 . A A . 76 LEU HD22 1 1
7 17954 1 1 76 LEU HD23 H 32.838 13.800 30.798 1.00 . A A . 76 LEU HD23 1 1
7 17955 1 1 76 LEU HG H 31.841 14.783 32.877 1.00 . A A . 76 LEU HG 1 1
7 17956 1 1 76 LEU N N 33.596 11.975 35.458 1.00 . A A . 76 LEU N 1 1
7 17957 1 1 76 LEU O O 31.036 11.282 35.049 1.00 . A A . 76 LEU O 1 1
7 17958 1 1 77 ILE C C 28.282 13.262 33.296 1.00 . A A . 77 ILE C 1 1
7 17959 1 1 77 ILE CA C 28.829 12.950 34.691 1.00 . A A . 77 ILE CA 1 1
7 17960 1 1 77 ILE CB C 27.984 13.602 35.820 1.00 . A A . 77 ILE CB 1 1
7 17961 1 1 77 ILE CD1 C 27.721 13.715 38.406 1.00 . A A . 77 ILE CD1 1 1
7 17962 1 1 77 ILE CG1 C 28.596 13.312 37.213 1.00 . A A . 77 ILE CG1 1 1
7 17963 1 1 77 ILE CG2 C 26.530 13.085 35.777 1.00 . A A . 77 ILE CG2 1 1
7 17964 1 1 77 ILE H H 30.467 14.328 34.612 1.00 . A A . 77 ILE H 1 1
7 17965 1 1 77 ILE HA H 28.750 11.873 34.830 1.00 . A A . 77 ILE HA 1 1
7 17966 1 1 77 ILE HB H 27.969 14.683 35.670 1.00 . A A . 77 ILE HB 1 1
7 17967 1 1 77 ILE HD11 H 27.456 14.766 38.320 1.00 . A A . 77 ILE HD11 1 1
7 17968 1 1 77 ILE HD12 H 26.816 13.107 38.445 1.00 . A A . 77 ILE HD12 1 1
7 17969 1 1 77 ILE HD13 H 28.264 13.552 39.334 1.00 . A A . 77 ILE HD13 1 1
7 17970 1 1 77 ILE HG12 H 28.802 12.247 37.298 1.00 . A A . 77 ILE HG12 1 1
7 17971 1 1 77 ILE HG13 H 29.536 13.855 37.307 1.00 . A A . 77 ILE HG13 1 1
7 17972 1 1 77 ILE HG21 H 26.497 12.038 36.080 1.00 . A A . 77 ILE HG21 1 1
7 17973 1 1 77 ILE HG22 H 25.903 13.670 36.453 1.00 . A A . 77 ILE HG22 1 1
7 17974 1 1 77 ILE HG23 H 26.106 13.177 34.779 1.00 . A A . 77 ILE HG23 1 1
7 17975 1 1 77 ILE N N 30.251 13.346 34.753 1.00 . A A . 77 ILE N 1 1
7 17976 1 1 77 ILE O O 28.384 14.396 32.832 1.00 . A A . 77 ILE O 1 1
7 17977 1 1 78 GLU C C 25.417 12.507 31.682 1.00 . A A . 78 GLU C 1 1
7 17978 1 1 78 GLU CA C 26.925 12.424 31.394 1.00 . A A . 78 GLU CA 1 1
7 17979 1 1 78 GLU CB C 27.220 11.264 30.425 1.00 . A A . 78 GLU CB 1 1
7 17980 1 1 78 GLU CD C 26.613 10.247 28.180 1.00 . A A . 78 GLU CD 1 1
7 17981 1 1 78 GLU CG C 26.575 11.504 29.049 1.00 . A A . 78 GLU CG 1 1
7 17982 1 1 78 GLU H H 27.660 11.355 33.094 1.00 . A A . 78 GLU H 1 1
7 17983 1 1 78 GLU HA H 27.233 13.347 30.905 1.00 . A A . 78 GLU HA 1 1
7 17984 1 1 78 GLU HB2 H 28.297 11.159 30.296 1.00 . A A . 78 GLU HB2 1 1
7 17985 1 1 78 GLU HB3 H 26.838 10.335 30.848 1.00 . A A . 78 GLU HB3 1 1
7 17986 1 1 78 GLU HG2 H 25.532 11.798 29.173 1.00 . A A . 78 GLU HG2 1 1
7 17987 1 1 78 GLU HG3 H 27.085 12.322 28.542 1.00 . A A . 78 GLU HG3 1 1
7 17988 1 1 78 GLU N N 27.693 12.262 32.636 1.00 . A A . 78 GLU N 1 1
7 17989 1 1 78 GLU O O 24.826 11.543 32.177 1.00 . A A . 78 GLU O 1 1
7 17990 1 1 78 GLU OE1 O 27.607 10.028 27.446 1.00 . A A . 78 GLU OE1 1 1
7 17991 1 1 78 GLU OE2 O 25.620 9.482 28.213 1.00 . A A . 78 GLU OE2 1 1
7 17992 1 1 79 ILE C C 22.754 13.825 29.927 1.00 . A A . 79 ILE C 1 1
7 17993 1 1 79 ILE CA C 23.324 13.823 31.353 1.00 . A A . 79 ILE CA 1 1
7 17994 1 1 79 ILE CB C 22.983 15.124 32.123 1.00 . A A . 79 ILE CB 1 1
7 17995 1 1 79 ILE CD1 C 24.905 15.642 33.790 1.00 . A A . 79 ILE CD1 1 1
7 17996 1 1 79 ILE CG1 C 23.487 15.099 33.588 1.00 . A A . 79 ILE CG1 1 1
7 17997 1 1 79 ILE CG2 C 21.458 15.345 32.157 1.00 . A A . 79 ILE CG2 1 1
7 17998 1 1 79 ILE H H 25.329 14.360 30.881 1.00 . A A . 79 ILE H 1 1
7 17999 1 1 79 ILE HA H 22.865 12.995 31.892 1.00 . A A . 79 ILE HA 1 1
7 18000 1 1 79 ILE HB H 23.431 15.976 31.606 1.00 . A A . 79 ILE HB 1 1
7 18001 1 1 79 ILE HD11 H 24.987 16.645 33.373 1.00 . A A . 79 ILE HD11 1 1
7 18002 1 1 79 ILE HD12 H 25.109 15.692 34.859 1.00 . A A . 79 ILE HD12 1 1
7 18003 1 1 79 ILE HD13 H 25.635 14.984 33.325 1.00 . A A . 79 ILE HD13 1 1
7 18004 1 1 79 ILE HG12 H 22.831 15.708 34.210 1.00 . A A . 79 ILE HG12 1 1
7 18005 1 1 79 ILE HG13 H 23.450 14.078 33.964 1.00 . A A . 79 ILE HG13 1 1
7 18006 1 1 79 ILE HG21 H 20.976 14.525 32.685 1.00 . A A . 79 ILE HG21 1 1
7 18007 1 1 79 ILE HG22 H 21.226 16.277 32.675 1.00 . A A . 79 ILE HG22 1 1
7 18008 1 1 79 ILE HG23 H 21.046 15.415 31.151 1.00 . A A . 79 ILE HG23 1 1
7 18009 1 1 79 ILE N N 24.777 13.613 31.294 1.00 . A A . 79 ILE N 1 1
7 18010 1 1 79 ILE O O 23.151 14.642 29.094 1.00 . A A . 79 ILE O 1 1
7 18011 1 1 80 LYS C C 19.774 13.649 28.453 1.00 . A A . 80 LYS C 1 1
7 18012 1 1 80 LYS CA C 21.051 12.812 28.393 1.00 . A A . 80 LYS CA 1 1
7 18013 1 1 80 LYS CB C 20.746 11.327 28.126 1.00 . A A . 80 LYS CB 1 1
7 18014 1 1 80 LYS CD C 20.232 9.468 26.520 1.00 . A A . 80 LYS CD 1 1
7 18015 1 1 80 LYS CE C 20.252 9.016 25.055 1.00 . A A . 80 LYS CE 1 1
7 18016 1 1 80 LYS CG C 20.464 10.983 26.655 1.00 . A A . 80 LYS CG 1 1
7 18017 1 1 80 LYS H H 21.524 12.318 30.418 1.00 . A A . 80 LYS H 1 1
7 18018 1 1 80 LYS HA H 21.671 13.194 27.586 1.00 . A A . 80 LYS HA 1 1
7 18019 1 1 80 LYS HB2 H 21.603 10.739 28.442 1.00 . A A . 80 LYS HB2 1 1
7 18020 1 1 80 LYS HB3 H 19.900 11.018 28.738 1.00 . A A . 80 LYS HB3 1 1
7 18021 1 1 80 LYS HD2 H 21.024 8.942 27.053 1.00 . A A . 80 LYS HD2 1 1
7 18022 1 1 80 LYS HD3 H 19.270 9.211 26.969 1.00 . A A . 80 LYS HD3 1 1
7 18023 1 1 80 LYS HE2 H 19.398 9.452 24.530 1.00 . A A . 80 LYS HE2 1 1
7 18024 1 1 80 LYS HE3 H 21.169 9.385 24.585 1.00 . A A . 80 LYS HE3 1 1
7 18025 1 1 80 LYS HG2 H 19.584 11.520 26.301 1.00 . A A . 80 LYS HG2 1 1
7 18026 1 1 80 LYS HG3 H 21.327 11.272 26.053 1.00 . A A . 80 LYS HG3 1 1
7 18027 1 1 80 LYS HZ1 H 19.370 7.146 25.342 1.00 . A A . 80 LYS HZ1 1 1
7 18028 1 1 80 LYS HZ2 H 21.025 7.122 25.401 1.00 . A A . 80 LYS HZ2 1 1
7 18029 1 1 80 LYS HZ3 H 20.264 7.242 23.970 1.00 . A A . 80 LYS HZ3 1 1
7 18030 1 1 80 LYS N N 21.805 12.926 29.653 1.00 . A A . 80 LYS N 1 1
7 18031 1 1 80 LYS NZ N 20.218 7.538 24.943 1.00 . A A . 80 LYS NZ 1 1
7 18032 1 1 80 LYS O O 19.147 13.725 29.506 1.00 . A A . 80 LYS O 1 1
7 18033 1 1 81 LEU C C 17.092 14.459 26.305 1.00 . A A . 81 LEU C 1 1
7 18034 1 1 81 LEU CA C 18.158 15.085 27.217 1.00 . A A . 81 LEU CA 1 1
7 18035 1 1 81 LEU CB C 18.586 16.473 26.707 1.00 . A A . 81 LEU CB 1 1
7 18036 1 1 81 LEU CD1 C 20.006 18.525 26.930 1.00 . A A . 81 LEU CD1 1 1
7 18037 1 1 81 LEU CD2 C 19.116 17.483 28.996 1.00 . A A . 81 LEU CD2 1 1
7 18038 1 1 81 LEU CG C 19.628 17.198 27.581 1.00 . A A . 81 LEU CG 1 1
7 18039 1 1 81 LEU H H 19.914 14.099 26.503 1.00 . A A . 81 LEU H 1 1
7 18040 1 1 81 LEU HA H 17.692 15.213 28.194 1.00 . A A . 81 LEU HA 1 1
7 18041 1 1 81 LEU HB2 H 18.990 16.357 25.702 1.00 . A A . 81 LEU HB2 1 1
7 18042 1 1 81 LEU HB3 H 17.699 17.105 26.636 1.00 . A A . 81 LEU HB3 1 1
7 18043 1 1 81 LEU HD11 H 20.776 19.018 27.523 1.00 . A A . 81 LEU HD11 1 1
7 18044 1 1 81 LEU HD12 H 19.132 19.172 26.856 1.00 . A A . 81 LEU HD12 1 1
7 18045 1 1 81 LEU HD13 H 20.399 18.343 25.931 1.00 . A A . 81 LEU HD13 1 1
7 18046 1 1 81 LEU HD21 H 18.179 18.041 28.951 1.00 . A A . 81 LEU HD21 1 1
7 18047 1 1 81 LEU HD22 H 19.857 18.063 29.545 1.00 . A A . 81 LEU HD22 1 1
7 18048 1 1 81 LEU HD23 H 18.954 16.548 29.529 1.00 . A A . 81 LEU HD23 1 1
7 18049 1 1 81 LEU HG H 20.533 16.593 27.652 1.00 . A A . 81 LEU HG 1 1
7 18050 1 1 81 LEU N N 19.347 14.226 27.335 1.00 . A A . 81 LEU N 1 1
7 18051 1 1 81 LEU O O 17.404 13.618 25.463 1.00 . A A . 81 LEU O 1 1
7 18052 1 1 82 SER C C 14.798 14.534 24.173 1.00 . A A . 82 SER C 1 1
7 18053 1 1 82 SER CA C 14.686 14.341 25.697 1.00 . A A . 82 SER CA 1 1
7 18054 1 1 82 SER CB C 13.391 14.963 26.243 1.00 . A A . 82 SER CB 1 1
7 18055 1 1 82 SER H H 15.647 15.602 27.134 1.00 . A A . 82 SER H 1 1
7 18056 1 1 82 SER HA H 14.648 13.270 25.890 1.00 . A A . 82 SER HA 1 1
7 18057 1 1 82 SER HB2 H 13.414 14.928 27.333 1.00 . A A . 82 SER HB2 1 1
7 18058 1 1 82 SER HB3 H 13.327 16.007 25.932 1.00 . A A . 82 SER HB3 1 1
7 18059 1 1 82 SER HG H 12.377 13.309 26.027 1.00 . A A . 82 SER HG 1 1
7 18060 1 1 82 SER N N 15.834 14.882 26.445 1.00 . A A . 82 SER N 1 1
7 18061 1 1 82 SER O O 14.176 13.790 23.410 1.00 . A A . 82 SER O 1 1
7 18062 1 1 82 SER OG O 12.240 14.259 25.800 1.00 . A A . 82 SER OG 1 1
7 18063 1 1 83 SER C C 17.143 14.833 21.760 1.00 . A A . 83 SER C 1 1
7 18064 1 1 83 SER CA C 15.989 15.695 22.298 1.00 . A A . 83 SER CA 1 1
7 18065 1 1 83 SER CB C 16.327 17.169 22.109 1.00 . A A . 83 SER CB 1 1
7 18066 1 1 83 SER H H 16.033 16.110 24.387 1.00 . A A . 83 SER H 1 1
7 18067 1 1 83 SER HA H 15.114 15.470 21.696 1.00 . A A . 83 SER HA 1 1
7 18068 1 1 83 SER HB2 H 16.594 17.367 21.070 1.00 . A A . 83 SER HB2 1 1
7 18069 1 1 83 SER HB3 H 15.448 17.758 22.367 1.00 . A A . 83 SER HB3 1 1
7 18070 1 1 83 SER HG H 17.236 18.444 23.230 1.00 . A A . 83 SER HG 1 1
7 18071 1 1 83 SER N N 15.630 15.470 23.709 1.00 . A A . 83 SER N 1 1
7 18072 1 1 83 SER O O 17.605 15.035 20.631 1.00 . A A . 83 SER O 1 1
7 18073 1 1 83 SER OG O 17.403 17.520 22.960 1.00 . A A . 83 SER OG 1 1
7 18074 1 1 84 GLY C C 20.145 13.622 22.218 1.00 . A A . 84 GLY C 1 1
7 18075 1 1 84 GLY CA C 18.747 12.991 22.183 1.00 . A A . 84 GLY CA 1 1
7 18076 1 1 84 GLY H H 17.292 13.832 23.505 1.00 . A A . 84 GLY H 1 1
7 18077 1 1 84 GLY HA2 H 18.744 12.144 22.870 1.00 . A A . 84 GLY HA2 1 1
7 18078 1 1 84 GLY HA3 H 18.563 12.613 21.177 1.00 . A A . 84 GLY HA3 1 1
7 18079 1 1 84 GLY N N 17.657 13.897 22.562 1.00 . A A . 84 GLY N 1 1
7 18080 1 1 84 GLY O O 21.108 13.006 21.754 1.00 . A A . 84 GLY O 1 1
7 18081 1 1 85 TYR C C 22.075 14.825 24.436 1.00 . A A . 85 TYR C 1 1
7 18082 1 1 85 TYR CA C 21.543 15.451 23.136 1.00 . A A . 85 TYR CA 1 1
7 18083 1 1 85 TYR CB C 21.298 16.961 23.284 1.00 . A A . 85 TYR CB 1 1
7 18084 1 1 85 TYR CD1 C 23.092 17.951 24.797 1.00 . A A . 85 TYR CD1 1 1
7 18085 1 1 85 TYR CD2 C 23.174 18.413 22.410 1.00 . A A . 85 TYR CD2 1 1
7 18086 1 1 85 TYR CE1 C 24.287 18.675 24.976 1.00 . A A . 85 TYR CE1 1 1
7 18087 1 1 85 TYR CE2 C 24.350 19.162 22.593 1.00 . A A . 85 TYR CE2 1 1
7 18088 1 1 85 TYR CG C 22.546 17.796 23.507 1.00 . A A . 85 TYR CG 1 1
7 18089 1 1 85 TYR CZ C 24.925 19.275 23.871 1.00 . A A . 85 TYR CZ 1 1
7 18090 1 1 85 TYR H H 19.448 15.275 23.132 1.00 . A A . 85 TYR H 1 1
7 18091 1 1 85 TYR HA H 22.273 15.297 22.342 1.00 . A A . 85 TYR HA 1 1
7 18092 1 1 85 TYR HB2 H 20.797 17.319 22.384 1.00 . A A . 85 TYR HB2 1 1
7 18093 1 1 85 TYR HB3 H 20.608 17.123 24.109 1.00 . A A . 85 TYR HB3 1 1
7 18094 1 1 85 TYR HD1 H 22.614 17.486 25.648 1.00 . A A . 85 TYR HD1 1 1
7 18095 1 1 85 TYR HD2 H 22.753 18.311 21.417 1.00 . A A . 85 TYR HD2 1 1
7 18096 1 1 85 TYR HE1 H 24.728 18.753 25.952 1.00 . A A . 85 TYR HE1 1 1
7 18097 1 1 85 TYR HE2 H 24.817 19.638 21.747 1.00 . A A . 85 TYR HE2 1 1
7 18098 1 1 85 TYR HH H 26.369 19.936 24.961 1.00 . A A . 85 TYR HH 1 1
7 18099 1 1 85 TYR N N 20.274 14.829 22.770 1.00 . A A . 85 TYR N 1 1
7 18100 1 1 85 TYR O O 21.295 14.391 25.287 1.00 . A A . 85 TYR O 1 1
7 18101 1 1 85 TYR OH O 26.102 19.938 24.037 1.00 . A A . 85 TYR OH 1 1
7 18102 1 1 86 SER C C 25.142 15.540 26.270 1.00 . A A . 86 SER C 1 1
7 18103 1 1 86 SER CA C 24.013 14.559 25.936 1.00 . A A . 86 SER CA 1 1
7 18104 1 1 86 SER CB C 24.464 13.096 26.076 1.00 . A A . 86 SER CB 1 1
7 18105 1 1 86 SER H H 23.971 15.202 23.886 1.00 . A A . 86 SER H 1 1
7 18106 1 1 86 SER HA H 23.244 14.720 26.689 1.00 . A A . 86 SER HA 1 1
7 18107 1 1 86 SER HB2 H 24.740 12.916 27.115 1.00 . A A . 86 SER HB2 1 1
7 18108 1 1 86 SER HB3 H 23.629 12.437 25.829 1.00 . A A . 86 SER HB3 1 1
7 18109 1 1 86 SER HG H 25.273 12.805 24.318 1.00 . A A . 86 SER HG 1 1
7 18110 1 1 86 SER N N 23.392 14.831 24.632 1.00 . A A . 86 SER N 1 1
7 18111 1 1 86 SER O O 25.981 15.857 25.424 1.00 . A A . 86 SER O 1 1
7 18112 1 1 86 SER OG O 25.570 12.775 25.252 1.00 . A A . 86 SER OG 1 1
7 18113 1 1 87 LEU C C 27.013 16.229 29.096 1.00 . A A . 87 LEU C 1 1
7 18114 1 1 87 LEU CA C 26.129 16.956 28.074 1.00 . A A . 87 LEU CA 1 1
7 18115 1 1 87 LEU CB C 25.391 18.144 28.729 1.00 . A A . 87 LEU CB 1 1
7 18116 1 1 87 LEU CD1 C 26.626 20.136 27.715 1.00 . A A . 87 LEU CD1 1 1
7 18117 1 1 87 LEU CD2 C 25.583 20.339 29.944 1.00 . A A . 87 LEU CD2 1 1
7 18118 1 1 87 LEU CG C 26.289 19.369 28.997 1.00 . A A . 87 LEU CG 1 1
7 18119 1 1 87 LEU H H 24.449 15.656 28.159 1.00 . A A . 87 LEU H 1 1
7 18120 1 1 87 LEU HA H 26.765 17.322 27.267 1.00 . A A . 87 LEU HA 1 1
7 18121 1 1 87 LEU HB2 H 24.551 18.454 28.109 1.00 . A A . 87 LEU HB2 1 1
7 18122 1 1 87 LEU HB3 H 24.974 17.798 29.676 1.00 . A A . 87 LEU HB3 1 1
7 18123 1 1 87 LEU HD11 H 27.153 19.486 27.017 1.00 . A A . 87 LEU HD11 1 1
7 18124 1 1 87 LEU HD12 H 27.283 20.972 27.957 1.00 . A A . 87 LEU HD12 1 1
7 18125 1 1 87 LEU HD13 H 25.717 20.522 27.256 1.00 . A A . 87 LEU HD13 1 1
7 18126 1 1 87 LEU HD21 H 25.366 19.840 30.889 1.00 . A A . 87 LEU HD21 1 1
7 18127 1 1 87 LEU HD22 H 24.651 20.691 29.502 1.00 . A A . 87 LEU HD22 1 1
7 18128 1 1 87 LEU HD23 H 26.228 21.193 30.149 1.00 . A A . 87 LEU HD23 1 1
7 18129 1 1 87 LEU HG H 27.216 19.046 29.466 1.00 . A A . 87 LEU HG 1 1
7 18130 1 1 87 LEU N N 25.146 16.023 27.517 1.00 . A A . 87 LEU N 1 1
7 18131 1 1 87 LEU O O 26.498 15.474 29.925 1.00 . A A . 87 LEU O 1 1
7 18132 1 1 88 LYS C C 30.046 16.899 30.789 1.00 . A A . 88 LYS C 1 1
7 18133 1 1 88 LYS CA C 29.316 15.850 29.951 1.00 . A A . 88 LYS CA 1 1
7 18134 1 1 88 LYS CB C 30.262 14.999 29.096 1.00 . A A . 88 LYS CB 1 1
7 18135 1 1 88 LYS CD C 30.443 12.824 27.738 1.00 . A A . 88 LYS CD 1 1
7 18136 1 1 88 LYS CE C 30.746 13.563 26.437 1.00 . A A . 88 LYS CE 1 1
7 18137 1 1 88 LYS CG C 29.578 13.703 28.649 1.00 . A A . 88 LYS CG 1 1
7 18138 1 1 88 LYS H H 28.675 17.089 28.333 1.00 . A A . 88 LYS H 1 1
7 18139 1 1 88 LYS HA H 28.809 15.184 30.646 1.00 . A A . 88 LYS HA 1 1
7 18140 1 1 88 LYS HB2 H 30.568 15.578 28.225 1.00 . A A . 88 LYS HB2 1 1
7 18141 1 1 88 LYS HB3 H 31.140 14.739 29.678 1.00 . A A . 88 LYS HB3 1 1
7 18142 1 1 88 LYS HD2 H 31.381 12.564 28.228 1.00 . A A . 88 LYS HD2 1 1
7 18143 1 1 88 LYS HD3 H 29.889 11.907 27.531 1.00 . A A . 88 LYS HD3 1 1
7 18144 1 1 88 LYS HE2 H 29.928 14.259 26.253 1.00 . A A . 88 LYS HE2 1 1
7 18145 1 1 88 LYS HE3 H 31.669 14.136 26.555 1.00 . A A . 88 LYS HE3 1 1
7 18146 1 1 88 LYS HG2 H 29.316 13.136 29.538 1.00 . A A . 88 LYS HG2 1 1
7 18147 1 1 88 LYS HG3 H 28.660 13.946 28.113 1.00 . A A . 88 LYS HG3 1 1
7 18148 1 1 88 LYS HZ1 H 29.944 12.243 25.073 1.00 . A A . 88 LYS HZ1 1 1
7 18149 1 1 88 LYS HZ2 H 31.496 11.881 25.484 1.00 . A A . 88 LYS HZ2 1 1
7 18150 1 1 88 LYS HZ3 H 31.205 13.157 24.481 1.00 . A A . 88 LYS HZ3 1 1
7 18151 1 1 88 LYS N N 28.324 16.476 29.067 1.00 . A A . 88 LYS N 1 1
7 18152 1 1 88 LYS NZ N 30.858 12.646 25.286 1.00 . A A . 88 LYS NZ 1 1
7 18153 1 1 88 LYS O O 30.718 17.775 30.244 1.00 . A A . 88 LYS O 1 1
7 18154 1 1 89 VAL C C 30.960 17.278 34.327 1.00 . A A . 89 VAL C 1 1
7 18155 1 1 89 VAL CA C 30.309 17.860 33.074 1.00 . A A . 89 VAL CA 1 1
7 18156 1 1 89 VAL CB C 29.113 18.754 33.470 1.00 . A A . 89 VAL CB 1 1
7 18157 1 1 89 VAL CG1 C 28.468 19.398 32.239 1.00 . A A . 89 VAL CG1 1 1
7 18158 1 1 89 VAL CG2 C 28.015 18.000 34.233 1.00 . A A . 89 VAL CG2 1 1
7 18159 1 1 89 VAL H H 29.360 16.040 32.481 1.00 . A A . 89 VAL H 1 1
7 18160 1 1 89 VAL HA H 31.052 18.500 32.607 1.00 . A A . 89 VAL HA 1 1
7 18161 1 1 89 VAL HB H 29.486 19.555 34.107 1.00 . A A . 89 VAL HB 1 1
7 18162 1 1 89 VAL HG11 H 29.243 19.799 31.589 1.00 . A A . 89 VAL HG11 1 1
7 18163 1 1 89 VAL HG12 H 27.890 18.658 31.687 1.00 . A A . 89 VAL HG12 1 1
7 18164 1 1 89 VAL HG13 H 27.805 20.206 32.549 1.00 . A A . 89 VAL HG13 1 1
7 18165 1 1 89 VAL HG21 H 27.658 17.150 33.651 1.00 . A A . 89 VAL HG21 1 1
7 18166 1 1 89 VAL HG22 H 28.404 17.642 35.187 1.00 . A A . 89 VAL HG22 1 1
7 18167 1 1 89 VAL HG23 H 27.179 18.668 34.431 1.00 . A A . 89 VAL HG23 1 1
7 18168 1 1 89 VAL N N 29.903 16.817 32.113 1.00 . A A . 89 VAL N 1 1
7 18169 1 1 89 VAL O O 30.682 16.140 34.708 1.00 . A A . 89 VAL O 1 1
7 18170 1 1 90 THR C C 31.226 17.588 37.354 1.00 . A A . 90 THR C 1 1
7 18171 1 1 90 THR CA C 32.346 17.634 36.312 1.00 . A A . 90 THR CA 1 1
7 18172 1 1 90 THR CB C 33.546 18.477 36.781 1.00 . A A . 90 THR CB 1 1
7 18173 1 1 90 THR CG2 C 34.807 18.012 36.058 1.00 . A A . 90 THR CG2 1 1
7 18174 1 1 90 THR H H 32.032 18.975 34.681 1.00 . A A . 90 THR H 1 1
7 18175 1 1 90 THR HA H 32.700 16.613 36.216 1.00 . A A . 90 THR HA 1 1
7 18176 1 1 90 THR HB H 33.679 18.333 37.854 1.00 . A A . 90 THR HB 1 1
7 18177 1 1 90 THR HG1 H 34.162 20.290 36.971 1.00 . A A . 90 THR HG1 1 1
7 18178 1 1 90 THR HG21 H 34.693 18.141 34.982 1.00 . A A . 90 THR HG21 1 1
7 18179 1 1 90 THR HG22 H 34.985 16.957 36.276 1.00 . A A . 90 THR HG22 1 1
7 18180 1 1 90 THR HG23 H 35.661 18.594 36.406 1.00 . A A . 90 THR HG23 1 1
7 18181 1 1 90 THR N N 31.827 18.037 34.999 1.00 . A A . 90 THR N 1 1
7 18182 1 1 90 THR O O 30.287 18.381 37.289 1.00 . A A . 90 THR O 1 1
7 18183 1 1 90 THR OG1 O 33.416 19.854 36.506 1.00 . A A . 90 THR OG1 1 1
7 18184 1 1 91 PRO C C 29.852 17.661 40.124 1.00 . A A . 91 PRO C 1 1
7 18185 1 1 91 PRO CA C 30.199 16.420 39.283 1.00 . A A . 91 PRO CA 1 1
7 18186 1 1 91 PRO CB C 30.688 15.248 40.145 1.00 . A A . 91 PRO CB 1 1
7 18187 1 1 91 PRO CD C 32.383 15.733 38.558 1.00 . A A . 91 PRO CD 1 1
7 18188 1 1 91 PRO CG C 32.205 15.262 39.995 1.00 . A A . 91 PRO CG 1 1
7 18189 1 1 91 PRO HA H 29.299 16.122 38.746 1.00 . A A . 91 PRO HA 1 1
7 18190 1 1 91 PRO HB2 H 30.391 15.340 41.190 1.00 . A A . 91 PRO HB2 1 1
7 18191 1 1 91 PRO HB3 H 30.323 14.315 39.723 1.00 . A A . 91 PRO HB3 1 1
7 18192 1 1 91 PRO HD2 H 33.353 16.216 38.450 1.00 . A A . 91 PRO HD2 1 1
7 18193 1 1 91 PRO HD3 H 32.305 14.898 37.862 1.00 . A A . 91 PRO HD3 1 1
7 18194 1 1 91 PRO HG2 H 32.627 15.999 40.675 1.00 . A A . 91 PRO HG2 1 1
7 18195 1 1 91 PRO HG3 H 32.646 14.278 40.159 1.00 . A A . 91 PRO HG3 1 1
7 18196 1 1 91 PRO N N 31.283 16.654 38.322 1.00 . A A . 91 PRO N 1 1
7 18197 1 1 91 PRO O O 28.715 17.806 40.571 1.00 . A A . 91 PRO O 1 1
7 18198 1 1 92 SER C C 30.029 20.978 40.167 1.00 . A A . 92 SER C 1 1
7 18199 1 1 92 SER CA C 30.741 19.866 40.952 1.00 . A A . 92 SER CA 1 1
7 18200 1 1 92 SER CB C 32.181 20.311 41.227 1.00 . A A . 92 SER CB 1 1
7 18201 1 1 92 SER H H 31.712 18.367 39.851 1.00 . A A . 92 SER H 1 1
7 18202 1 1 92 SER HA H 30.223 19.744 41.904 1.00 . A A . 92 SER HA 1 1
7 18203 1 1 92 SER HB2 H 32.188 21.291 41.704 1.00 . A A . 92 SER HB2 1 1
7 18204 1 1 92 SER HB3 H 32.648 19.591 41.896 1.00 . A A . 92 SER HB3 1 1
7 18205 1 1 92 SER HG H 33.872 20.448 40.254 1.00 . A A . 92 SER HG 1 1
7 18206 1 1 92 SER N N 30.820 18.569 40.278 1.00 . A A . 92 SER N 1 1
7 18207 1 1 92 SER O O 29.744 22.025 40.756 1.00 . A A . 92 SER O 1 1
7 18208 1 1 92 SER OG O 32.922 20.348 40.015 1.00 . A A . 92 SER OG 1 1
7 18209 1 1 93 HIS C C 27.718 22.119 38.314 1.00 . A A . 93 HIS C 1 1
7 18210 1 1 93 HIS CA C 29.200 21.833 37.988 1.00 . A A . 93 HIS CA 1 1
7 18211 1 1 93 HIS CB C 29.345 21.396 36.519 1.00 . A A . 93 HIS CB 1 1
7 18212 1 1 93 HIS CD2 C 27.387 21.929 34.959 1.00 . A A . 93 HIS CD2 1 1
7 18213 1 1 93 HIS CE1 C 27.583 24.104 34.847 1.00 . A A . 93 HIS CE1 1 1
7 18214 1 1 93 HIS CG C 28.547 22.280 35.597 1.00 . A A . 93 HIS CG 1 1
7 18215 1 1 93 HIS H H 30.003 19.914 38.440 1.00 . A A . 93 HIS H 1 1
7 18216 1 1 93 HIS HA H 29.784 22.743 38.100 1.00 . A A . 93 HIS HA 1 1
7 18217 1 1 93 HIS HB2 H 30.397 21.414 36.229 1.00 . A A . 93 HIS HB2 1 1
7 18218 1 1 93 HIS HB3 H 28.972 20.377 36.411 1.00 . A A . 93 HIS HB3 1 1
7 18219 1 1 93 HIS HD1 H 29.456 24.205 35.791 1.00 . A A . 93 HIS HD1 1 1
7 18220 1 1 93 HIS HD2 H 26.947 20.943 34.951 1.00 . A A . 93 HIS HD2 1 1
7 18221 1 1 93 HIS HE1 H 27.371 25.146 34.670 1.00 . A A . 93 HIS HE1 1 1
7 18222 1 1 93 HIS N N 29.764 20.801 38.866 1.00 . A A . 93 HIS N 1 1
7 18223 1 1 93 HIS ND1 N 28.666 23.644 35.489 1.00 . A A . 93 HIS ND1 1 1
7 18224 1 1 93 HIS NE2 N 26.794 23.091 34.459 1.00 . A A . 93 HIS NE2 1 1
7 18225 1 1 93 HIS O O 26.897 21.216 38.120 1.00 . A A . 93 HIS O 1 1
7 18226 1 1 94 PRO C C 25.174 24.014 37.739 1.00 . A A . 94 PRO C 1 1
7 18227 1 1 94 PRO CA C 25.949 23.703 39.027 1.00 . A A . 94 PRO CA 1 1
7 18228 1 1 94 PRO CB C 25.975 24.889 40.004 1.00 . A A . 94 PRO CB 1 1
7 18229 1 1 94 PRO CD C 28.192 24.437 39.198 1.00 . A A . 94 PRO CD 1 1
7 18230 1 1 94 PRO CG C 27.450 25.047 40.384 1.00 . A A . 94 PRO CG 1 1
7 18231 1 1 94 PRO HA H 25.462 22.876 39.533 1.00 . A A . 94 PRO HA 1 1
7 18232 1 1 94 PRO HB2 H 25.615 25.797 39.521 1.00 . A A . 94 PRO HB2 1 1
7 18233 1 1 94 PRO HB3 H 25.369 24.682 40.886 1.00 . A A . 94 PRO HB3 1 1
7 18234 1 1 94 PRO HD2 H 28.288 25.170 38.397 1.00 . A A . 94 PRO HD2 1 1
7 18235 1 1 94 PRO HD3 H 29.178 24.109 39.521 1.00 . A A . 94 PRO HD3 1 1
7 18236 1 1 94 PRO HG2 H 27.721 26.092 40.537 1.00 . A A . 94 PRO HG2 1 1
7 18237 1 1 94 PRO HG3 H 27.658 24.463 41.282 1.00 . A A . 94 PRO HG3 1 1
7 18238 1 1 94 PRO N N 27.340 23.343 38.755 1.00 . A A . 94 PRO N 1 1
7 18239 1 1 94 PRO O O 25.499 24.950 37.011 1.00 . A A . 94 PRO O 1 1
7 18240 1 1 95 VAL C C 22.001 24.260 36.734 1.00 . A A . 95 VAL C 1 1
7 18241 1 1 95 VAL CA C 23.183 23.361 36.370 1.00 . A A . 95 VAL CA 1 1
7 18242 1 1 95 VAL CB C 22.694 21.958 35.940 1.00 . A A . 95 VAL CB 1 1
7 18243 1 1 95 VAL CG1 C 21.755 22.004 34.725 1.00 . A A . 95 VAL CG1 1 1
7 18244 1 1 95 VAL CG2 C 23.865 21.033 35.574 1.00 . A A . 95 VAL CG2 1 1
7 18245 1 1 95 VAL H H 23.882 22.543 38.195 1.00 . A A . 95 VAL H 1 1
7 18246 1 1 95 VAL HA H 23.714 23.816 35.537 1.00 . A A . 95 VAL HA 1 1
7 18247 1 1 95 VAL HB H 22.151 21.504 36.770 1.00 . A A . 95 VAL HB 1 1
7 18248 1 1 95 VAL HG11 H 20.831 22.522 34.980 1.00 . A A . 95 VAL HG11 1 1
7 18249 1 1 95 VAL HG12 H 22.244 22.509 33.893 1.00 . A A . 95 VAL HG12 1 1
7 18250 1 1 95 VAL HG13 H 21.492 20.991 34.424 1.00 . A A . 95 VAL HG13 1 1
7 18251 1 1 95 VAL HG21 H 23.489 20.054 35.279 1.00 . A A . 95 VAL HG21 1 1
7 18252 1 1 95 VAL HG22 H 24.433 21.466 34.751 1.00 . A A . 95 VAL HG22 1 1
7 18253 1 1 95 VAL HG23 H 24.524 20.898 36.432 1.00 . A A . 95 VAL HG23 1 1
7 18254 1 1 95 VAL N N 24.105 23.254 37.507 1.00 . A A . 95 VAL N 1 1
7 18255 1 1 95 VAL O O 21.518 24.207 37.867 1.00 . A A . 95 VAL O 1 1
7 18256 1 1 96 LEU C C 19.063 24.976 35.822 1.00 . A A . 96 LEU C 1 1
7 18257 1 1 96 LEU CA C 20.305 25.873 35.969 1.00 . A A . 96 LEU CA 1 1
7 18258 1 1 96 LEU CB C 20.296 27.076 35.003 1.00 . A A . 96 LEU CB 1 1
7 18259 1 1 96 LEU CD1 C 19.483 29.385 34.479 1.00 . A A . 96 LEU CD1 1 1
7 18260 1 1 96 LEU CD2 C 18.219 28.088 36.175 1.00 . A A . 96 LEU CD2 1 1
7 18261 1 1 96 LEU CG C 19.610 28.331 35.581 1.00 . A A . 96 LEU CG 1 1
7 18262 1 1 96 LEU H H 21.950 25.064 34.873 1.00 . A A . 96 LEU H 1 1
7 18263 1 1 96 LEU HA H 20.328 26.264 36.989 1.00 . A A . 96 LEU HA 1 1
7 18264 1 1 96 LEU HB2 H 21.322 27.351 34.760 1.00 . A A . 96 LEU HB2 1 1
7 18265 1 1 96 LEU HB3 H 19.816 26.790 34.067 1.00 . A A . 96 LEU HB3 1 1
7 18266 1 1 96 LEU HD11 H 20.477 29.669 34.135 1.00 . A A . 96 LEU HD11 1 1
7 18267 1 1 96 LEU HD12 H 18.978 30.269 34.867 1.00 . A A . 96 LEU HD12 1 1
7 18268 1 1 96 LEU HD13 H 18.911 28.991 33.641 1.00 . A A . 96 LEU HD13 1 1
7 18269 1 1 96 LEU HD21 H 17.765 29.036 36.455 1.00 . A A . 96 LEU HD21 1 1
7 18270 1 1 96 LEU HD22 H 18.298 27.478 37.074 1.00 . A A . 96 LEU HD22 1 1
7 18271 1 1 96 LEU HD23 H 17.586 27.579 35.453 1.00 . A A . 96 LEU HD23 1 1
7 18272 1 1 96 LEU HG H 20.237 28.739 36.373 1.00 . A A . 96 LEU HG 1 1
7 18273 1 1 96 LEU N N 21.514 25.065 35.782 1.00 . A A . 96 LEU N 1 1
7 18274 1 1 96 LEU O O 18.656 24.612 34.713 1.00 . A A . 96 LEU O 1 1
7 18275 1 1 97 LEU C C 16.038 24.375 37.247 1.00 . A A . 97 LEU C 1 1
7 18276 1 1 97 LEU CA C 17.387 23.654 37.089 1.00 . A A . 97 LEU CA 1 1
7 18277 1 1 97 LEU CB C 17.678 22.714 38.282 1.00 . A A . 97 LEU CB 1 1
7 18278 1 1 97 LEU CD1 C 18.497 20.654 37.053 1.00 . A A . 97 LEU CD1 1 1
7 18279 1 1 97 LEU CD2 C 17.406 20.411 39.265 1.00 . A A . 97 LEU CD2 1 1
7 18280 1 1 97 LEU CG C 17.417 21.230 37.976 1.00 . A A . 97 LEU CG 1 1
7 18281 1 1 97 LEU H H 18.864 24.974 37.824 1.00 . A A . 97 LEU H 1 1
7 18282 1 1 97 LEU HA H 17.350 23.071 36.173 1.00 . A A . 97 LEU HA 1 1
7 18283 1 1 97 LEU HB2 H 18.717 22.818 38.603 1.00 . A A . 97 LEU HB2 1 1
7 18284 1 1 97 LEU HB3 H 17.052 23.019 39.120 1.00 . A A . 97 LEU HB3 1 1
7 18285 1 1 97 LEU HD11 H 19.481 20.785 37.503 1.00 . A A . 97 LEU HD11 1 1
7 18286 1 1 97 LEU HD12 H 18.476 21.160 36.089 1.00 . A A . 97 LEU HD12 1 1
7 18287 1 1 97 LEU HD13 H 18.321 19.592 36.890 1.00 . A A . 97 LEU HD13 1 1
7 18288 1 1 97 LEU HD21 H 16.645 20.792 39.946 1.00 . A A . 97 LEU HD21 1 1
7 18289 1 1 97 LEU HD22 H 18.379 20.456 39.749 1.00 . A A . 97 LEU HD22 1 1
7 18290 1 1 97 LEU HD23 H 17.176 19.370 39.037 1.00 . A A . 97 LEU HD23 1 1
7 18291 1 1 97 LEU HG H 16.439 21.129 37.509 1.00 . A A . 97 LEU HG 1 1
7 18292 1 1 97 LEU N N 18.490 24.596 36.959 1.00 . A A . 97 LEU N 1 1
7 18293 1 1 97 LEU O O 15.967 25.471 37.812 1.00 . A A . 97 LEU O 1 1
7 18294 1 1 98 PHE C C 12.879 23.176 38.081 1.00 . A A . 98 PHE C 1 1
7 18295 1 1 98 PHE CA C 13.585 24.152 37.138 1.00 . A A . 98 PHE CA 1 1
7 18296 1 1 98 PHE CB C 12.746 24.395 35.871 1.00 . A A . 98 PHE CB 1 1
7 18297 1 1 98 PHE CD1 C 12.158 26.832 36.200 1.00 . A A . 98 PHE CD1 1 1
7 18298 1 1 98 PHE CD2 C 10.349 25.204 36.119 1.00 . A A . 98 PHE CD2 1 1
7 18299 1 1 98 PHE CE1 C 11.221 27.868 36.367 1.00 . A A . 98 PHE CE1 1 1
7 18300 1 1 98 PHE CE2 C 9.413 26.239 36.288 1.00 . A A . 98 PHE CE2 1 1
7 18301 1 1 98 PHE CG C 11.725 25.500 36.060 1.00 . A A . 98 PHE CG 1 1
7 18302 1 1 98 PHE CZ C 9.848 27.571 36.405 1.00 . A A . 98 PHE CZ 1 1
7 18303 1 1 98 PHE H H 15.089 22.839 36.339 1.00 . A A . 98 PHE H 1 1
7 18304 1 1 98 PHE HA H 13.643 25.110 37.658 1.00 . A A . 98 PHE HA 1 1
7 18305 1 1 98 PHE HB2 H 13.391 24.638 35.029 1.00 . A A . 98 PHE HB2 1 1
7 18306 1 1 98 PHE HB3 H 12.221 23.484 35.594 1.00 . A A . 98 PHE HB3 1 1
7 18307 1 1 98 PHE HD1 H 13.214 27.059 36.160 1.00 . A A . 98 PHE HD1 1 1
7 18308 1 1 98 PHE HD2 H 10.006 24.183 36.018 1.00 . A A . 98 PHE HD2 1 1
7 18309 1 1 98 PHE HE1 H 11.551 28.896 36.443 1.00 . A A . 98 PHE HE1 1 1
7 18310 1 1 98 PHE HE2 H 8.356 26.015 36.308 1.00 . A A . 98 PHE HE2 1 1
7 18311 1 1 98 PHE HZ H 9.126 28.369 36.508 1.00 . A A . 98 PHE HZ 1 1
7 18312 1 1 98 PHE N N 14.951 23.720 36.825 1.00 . A A . 98 PHE N 1 1
7 18313 1 1 98 PHE O O 12.554 22.047 37.706 1.00 . A A . 98 PHE O 1 1
7 18314 1 1 99 ARG C C 10.676 23.997 40.781 1.00 . A A . 99 ARG C 1 1
7 18315 1 1 99 ARG CA C 11.661 22.967 40.235 1.00 . A A . 99 ARG CA 1 1
7 18316 1 1 99 ARG CB C 12.429 22.158 41.304 1.00 . A A . 99 ARG CB 1 1
7 18317 1 1 99 ARG CD C 12.198 19.712 40.471 1.00 . A A . 99 ARG CD 1 1
7 18318 1 1 99 ARG CG C 13.136 20.888 40.783 1.00 . A A . 99 ARG CG 1 1
7 18319 1 1 99 ARG CZ C 10.477 19.154 38.740 1.00 . A A . 99 ARG CZ 1 1
7 18320 1 1 99 ARG H H 12.986 24.535 39.560 1.00 . A A . 99 ARG H 1 1
7 18321 1 1 99 ARG HA H 11.032 22.272 39.684 1.00 . A A . 99 ARG HA 1 1
7 18322 1 1 99 ARG HB2 H 13.192 22.787 41.748 1.00 . A A . 99 ARG HB2 1 1
7 18323 1 1 99 ARG HB3 H 11.742 21.879 42.103 1.00 . A A . 99 ARG HB3 1 1
7 18324 1 1 99 ARG HD2 H 12.812 18.814 40.395 1.00 . A A . 99 ARG HD2 1 1
7 18325 1 1 99 ARG HD3 H 11.501 19.580 41.300 1.00 . A A . 99 ARG HD3 1 1
7 18326 1 1 99 ARG HE H 11.751 20.670 38.619 1.00 . A A . 99 ARG HE 1 1
7 18327 1 1 99 ARG HG2 H 13.740 21.122 39.907 1.00 . A A . 99 ARG HG2 1 1
7 18328 1 1 99 ARG HG3 H 13.831 20.547 41.548 1.00 . A A . 99 ARG HG3 1 1
7 18329 1 1 99 ARG HH11 H 10.551 17.756 40.172 1.00 . A A . 99 ARG HH11 1 1
7 18330 1 1 99 ARG HH12 H 9.241 17.587 39.034 1.00 . A A . 99 ARG HH12 1 1
7 18331 1 1 99 ARG HH21 H 9.958 20.498 37.364 1.00 . A A . 99 ARG HH21 1 1
7 18332 1 1 99 ARG HH22 H 9.188 18.951 37.186 1.00 . A A . 99 ARG HH22 1 1
7 18333 1 1 99 ARG N N 12.596 23.632 39.304 1.00 . A A . 99 ARG N 1 1
7 18334 1 1 99 ARG NE N 11.462 19.894 39.208 1.00 . A A . 99 ARG NE 1 1
7 18335 1 1 99 ARG NH1 N 10.092 18.057 39.321 1.00 . A A . 99 ARG NH1 1 1
7 18336 1 1 99 ARG NH2 N 9.860 19.537 37.663 1.00 . A A . 99 ARG NH2 1 1
7 18337 1 1 99 ARG O O 10.851 24.544 41.864 1.00 . A A . 99 ARG O 1 1
7 18338 1 1 100 ASP C C 9.366 26.877 39.973 1.00 . A A . 100 ASP C 1 1
7 18339 1 1 100 ASP CA C 8.752 25.459 40.021 1.00 . A A . 100 ASP CA 1 1
7 18340 1 1 100 ASP CB C 7.821 25.268 41.229 1.00 . A A . 100 ASP CB 1 1
7 18341 1 1 100 ASP CG C 6.502 26.012 41.044 1.00 . A A . 100 ASP CG 1 1
7 18342 1 1 100 ASP H H 9.634 23.762 39.097 1.00 . A A . 100 ASP H 1 1
7 18343 1 1 100 ASP HA H 8.139 25.386 39.124 1.00 . A A . 100 ASP HA 1 1
7 18344 1 1 100 ASP HB2 H 7.604 24.207 41.362 1.00 . A A . 100 ASP HB2 1 1
7 18345 1 1 100 ASP HB3 H 8.331 25.631 42.124 1.00 . A A . 100 ASP HB3 1 1
7 18346 1 1 100 ASP N N 9.701 24.331 39.935 1.00 . A A . 100 ASP N 1 1
7 18347 1 1 100 ASP O O 8.651 27.881 39.878 1.00 . A A . 100 ASP O 1 1
7 18348 1 1 100 ASP OD1 O 5.695 25.588 40.182 1.00 . A A . 100 ASP OD1 1 1
7 18349 1 1 100 ASP OD2 O 6.283 27.029 41.744 1.00 . A A . 100 ASP OD2 1 1
7 18350 1 1 101 GLY C C 12.931 28.016 39.746 1.00 . A A . 101 GLY C 1 1
7 18351 1 1 101 GLY CA C 11.451 28.222 40.047 1.00 . A A . 101 GLY CA 1 1
7 18352 1 1 101 GLY H H 11.216 26.120 40.101 1.00 . A A . 101 GLY H 1 1
7 18353 1 1 101 GLY HA2 H 11.060 28.896 39.290 1.00 . A A . 101 GLY HA2 1 1
7 18354 1 1 101 GLY HA3 H 11.346 28.688 41.025 1.00 . A A . 101 GLY HA3 1 1
7 18355 1 1 101 GLY N N 10.692 26.976 40.022 1.00 . A A . 101 GLY N 1 1
7 18356 1 1 101 GLY O O 13.426 26.884 39.793 1.00 . A A . 101 GLY O 1 1
7 18357 1 1 102 LEU C C 15.953 28.822 40.121 1.00 . A A . 102 LEU C 1 1
7 18358 1 1 102 LEU CA C 15.006 29.154 38.964 1.00 . A A . 102 LEU CA 1 1
7 18359 1 1 102 LEU CB C 15.353 30.553 38.404 1.00 . A A . 102 LEU CB 1 1
7 18360 1 1 102 LEU CD1 C 15.004 32.450 36.806 1.00 . A A . 102 LEU CD1 1 1
7 18361 1 1 102 LEU CD2 C 14.525 30.141 36.029 1.00 . A A . 102 LEU CD2 1 1
7 18362 1 1 102 LEU CG C 14.491 31.074 37.240 1.00 . A A . 102 LEU CG 1 1
7 18363 1 1 102 LEU H H 13.138 30.004 39.511 1.00 . A A . 102 LEU H 1 1
7 18364 1 1 102 LEU HA H 15.150 28.408 38.181 1.00 . A A . 102 LEU HA 1 1
7 18365 1 1 102 LEU HB2 H 15.279 31.276 39.219 1.00 . A A . 102 LEU HB2 1 1
7 18366 1 1 102 LEU HB3 H 16.395 30.536 38.079 1.00 . A A . 102 LEU HB3 1 1
7 18367 1 1 102 LEU HD11 H 14.993 33.135 37.654 1.00 . A A . 102 LEU HD11 1 1
7 18368 1 1 102 LEU HD12 H 14.358 32.853 36.027 1.00 . A A . 102 LEU HD12 1 1
7 18369 1 1 102 LEU HD13 H 16.023 32.378 36.428 1.00 . A A . 102 LEU HD13 1 1
7 18370 1 1 102 LEU HD21 H 13.915 30.562 35.229 1.00 . A A . 102 LEU HD21 1 1
7 18371 1 1 102 LEU HD22 H 14.109 29.175 36.301 1.00 . A A . 102 LEU HD22 1 1
7 18372 1 1 102 LEU HD23 H 15.548 30.015 35.676 1.00 . A A . 102 LEU HD23 1 1
7 18373 1 1 102 LEU HG H 13.459 31.178 37.574 1.00 . A A . 102 LEU HG 1 1
7 18374 1 1 102 LEU N N 13.613 29.117 39.412 1.00 . A A . 102 LEU N 1 1
7 18375 1 1 102 LEU O O 15.979 29.531 41.129 1.00 . A A . 102 LEU O 1 1
7 18376 1 1 103 GLN C C 18.913 26.593 40.424 1.00 . A A . 103 GLN C 1 1
7 18377 1 1 103 GLN CA C 17.679 27.298 41.003 1.00 . A A . 103 GLN CA 1 1
7 18378 1 1 103 GLN CB C 16.935 26.422 42.024 1.00 . A A . 103 GLN CB 1 1
7 18379 1 1 103 GLN CD C 15.054 24.812 42.389 1.00 . A A . 103 GLN CD 1 1
7 18380 1 1 103 GLN CG C 16.127 25.262 41.416 1.00 . A A . 103 GLN CG 1 1
7 18381 1 1 103 GLN H H 16.547 27.135 39.190 1.00 . A A . 103 GLN H 1 1
7 18382 1 1 103 GLN HA H 18.048 28.171 41.540 1.00 . A A . 103 GLN HA 1 1
7 18383 1 1 103 GLN HB2 H 17.649 26.016 42.738 1.00 . A A . 103 GLN HB2 1 1
7 18384 1 1 103 GLN HB3 H 16.250 27.070 42.573 1.00 . A A . 103 GLN HB3 1 1
7 18385 1 1 103 GLN HE21 H 13.668 25.961 41.483 1.00 . A A . 103 GLN HE21 1 1
7 18386 1 1 103 GLN HE22 H 13.121 25.068 42.897 1.00 . A A . 103 GLN HE22 1 1
7 18387 1 1 103 GLN HG2 H 15.621 25.578 40.503 1.00 . A A . 103 GLN HG2 1 1
7 18388 1 1 103 GLN HG3 H 16.790 24.432 41.178 1.00 . A A . 103 GLN HG3 1 1
7 18389 1 1 103 GLN N N 16.730 27.752 39.978 1.00 . A A . 103 GLN N 1 1
7 18390 1 1 103 GLN NE2 N 13.848 25.315 42.242 1.00 . A A . 103 GLN NE2 1 1
7 18391 1 1 103 GLN O O 18.837 25.955 39.379 1.00 . A A . 103 GLN O 1 1
7 18392 1 1 103 GLN OE1 O 15.287 24.050 43.319 1.00 . A A . 103 GLN OE1 1 1
7 18393 1 1 104 TRP C C 21.657 24.839 41.465 1.00 . A A . 104 TRP C 1 1
7 18394 1 1 104 TRP CA C 21.336 26.120 40.681 1.00 . A A . 104 TRP CA 1 1
7 18395 1 1 104 TRP CB C 22.439 27.179 40.834 1.00 . A A . 104 TRP CB 1 1
7 18396 1 1 104 TRP CD1 C 21.911 29.583 40.164 1.00 . A A . 104 TRP CD1 1 1
7 18397 1 1 104 TRP CD2 C 22.753 28.372 38.475 1.00 . A A . 104 TRP CD2 1 1
7 18398 1 1 104 TRP CE2 C 22.551 29.695 37.977 1.00 . A A . 104 TRP CE2 1 1
7 18399 1 1 104 TRP CE3 C 23.279 27.423 37.575 1.00 . A A . 104 TRP CE3 1 1
7 18400 1 1 104 TRP CG C 22.357 28.336 39.879 1.00 . A A . 104 TRP CG 1 1
7 18401 1 1 104 TRP CH2 C 23.374 29.083 35.786 1.00 . A A . 104 TRP CH2 1 1
7 18402 1 1 104 TRP CZ2 C 22.872 30.058 36.662 1.00 . A A . 104 TRP CZ2 1 1
7 18403 1 1 104 TRP CZ3 C 23.576 27.769 36.244 1.00 . A A . 104 TRP CZ3 1 1
7 18404 1 1 104 TRP H H 20.037 27.198 41.992 1.00 . A A . 104 TRP H 1 1
7 18405 1 1 104 TRP HA H 21.282 25.861 39.625 1.00 . A A . 104 TRP HA 1 1
7 18406 1 1 104 TRP HB2 H 22.435 27.558 41.858 1.00 . A A . 104 TRP HB2 1 1
7 18407 1 1 104 TRP HB3 H 23.402 26.693 40.673 1.00 . A A . 104 TRP HB3 1 1
7 18408 1 1 104 TRP HD1 H 21.546 29.902 41.133 1.00 . A A . 104 TRP HD1 1 1
7 18409 1 1 104 TRP HE1 H 21.781 31.373 39.025 1.00 . A A . 104 TRP HE1 1 1
7 18410 1 1 104 TRP HE3 H 23.458 26.417 37.920 1.00 . A A . 104 TRP HE3 1 1
7 18411 1 1 104 TRP HH2 H 23.617 29.346 34.767 1.00 . A A . 104 TRP HH2 1 1
7 18412 1 1 104 TRP HZ2 H 22.742 31.075 36.334 1.00 . A A . 104 TRP HZ2 1 1
7 18413 1 1 104 TRP HZ3 H 23.976 27.018 35.576 1.00 . A A . 104 TRP HZ3 1 1
7 18414 1 1 104 TRP N N 20.053 26.694 41.111 1.00 . A A . 104 TRP N 1 1
7 18415 1 1 104 TRP NE1 N 22.023 30.388 39.043 1.00 . A A . 104 TRP NE1 1 1
7 18416 1 1 104 TRP O O 21.739 24.880 42.697 1.00 . A A . 104 TRP O 1 1
7 18417 1 1 105 VAL C C 23.167 21.606 40.684 1.00 . A A . 105 VAL C 1 1
7 18418 1 1 105 VAL CA C 22.037 22.375 41.386 1.00 . A A . 105 VAL CA 1 1
7 18419 1 1 105 VAL CB C 20.736 21.541 41.331 1.00 . A A . 105 VAL CB 1 1
7 18420 1 1 105 VAL CG1 C 20.896 20.171 42.011 1.00 . A A . 105 VAL CG1 1 1
7 18421 1 1 105 VAL CG2 C 19.560 22.263 42.004 1.00 . A A . 105 VAL CG2 1 1
7 18422 1 1 105 VAL H H 21.761 23.749 39.754 1.00 . A A . 105 VAL H 1 1
7 18423 1 1 105 VAL HA H 22.300 22.510 42.432 1.00 . A A . 105 VAL HA 1 1
7 18424 1 1 105 VAL HB H 20.476 21.374 40.286 1.00 . A A . 105 VAL HB 1 1
7 18425 1 1 105 VAL HG11 H 21.654 19.576 41.504 1.00 . A A . 105 VAL HG11 1 1
7 18426 1 1 105 VAL HG12 H 21.177 20.292 43.058 1.00 . A A . 105 VAL HG12 1 1
7 18427 1 1 105 VAL HG13 H 19.957 19.622 41.962 1.00 . A A . 105 VAL HG13 1 1
7 18428 1 1 105 VAL HG21 H 19.307 23.168 41.452 1.00 . A A . 105 VAL HG21 1 1
7 18429 1 1 105 VAL HG22 H 18.681 21.618 42.012 1.00 . A A . 105 VAL HG22 1 1
7 18430 1 1 105 VAL HG23 H 19.819 22.524 43.029 1.00 . A A . 105 VAL HG23 1 1
7 18431 1 1 105 VAL N N 21.844 23.708 40.770 1.00 . A A . 105 VAL N 1 1
7 18432 1 1 105 VAL O O 23.141 21.509 39.459 1.00 . A A . 105 VAL O 1 1
7 18433 1 1 106 PRO C C 24.809 19.007 40.115 1.00 . A A . 106 PRO C 1 1
7 18434 1 1 106 PRO CA C 25.264 20.305 40.788 1.00 . A A . 106 PRO CA 1 1
7 18435 1 1 106 PRO CB C 26.267 20.033 41.912 1.00 . A A . 106 PRO CB 1 1
7 18436 1 1 106 PRO CD C 24.315 21.037 42.843 1.00 . A A . 106 PRO CD 1 1
7 18437 1 1 106 PRO CG C 25.354 19.958 43.127 1.00 . A A . 106 PRO CG 1 1
7 18438 1 1 106 PRO HA H 25.743 20.929 40.053 1.00 . A A . 106 PRO HA 1 1
7 18439 1 1 106 PRO HB2 H 26.815 19.104 41.767 1.00 . A A . 106 PRO HB2 1 1
7 18440 1 1 106 PRO HB3 H 26.955 20.872 42.014 1.00 . A A . 106 PRO HB3 1 1
7 18441 1 1 106 PRO HD2 H 23.382 20.797 43.351 1.00 . A A . 106 PRO HD2 1 1
7 18442 1 1 106 PRO HD3 H 24.687 22.008 43.173 1.00 . A A . 106 PRO HD3 1 1
7 18443 1 1 106 PRO HG2 H 24.872 18.980 43.138 1.00 . A A . 106 PRO HG2 1 1
7 18444 1 1 106 PRO HG3 H 25.893 20.153 44.049 1.00 . A A . 106 PRO HG3 1 1
7 18445 1 1 106 PRO N N 24.160 21.044 41.399 1.00 . A A . 106 PRO N 1 1
7 18446 1 1 106 PRO O O 23.928 18.316 40.626 1.00 . A A . 106 PRO O 1 1
7 18447 1 1 107 ALA C C 25.236 16.101 39.246 1.00 . A A . 107 ALA C 1 1
7 18448 1 1 107 ALA CA C 25.215 17.342 38.328 1.00 . A A . 107 ALA CA 1 1
7 18449 1 1 107 ALA CB C 26.269 17.213 37.237 1.00 . A A . 107 ALA CB 1 1
7 18450 1 1 107 ALA H H 26.142 19.244 38.611 1.00 . A A . 107 ALA H 1 1
7 18451 1 1 107 ALA HA H 24.234 17.367 37.845 1.00 . A A . 107 ALA HA 1 1
7 18452 1 1 107 ALA HB1 H 26.124 18.010 36.509 1.00 . A A . 107 ALA HB1 1 1
7 18453 1 1 107 ALA HB2 H 27.268 17.278 37.672 1.00 . A A . 107 ALA HB2 1 1
7 18454 1 1 107 ALA HB3 H 26.157 16.248 36.748 1.00 . A A . 107 ALA HB3 1 1
7 18455 1 1 107 ALA N N 25.463 18.611 39.021 1.00 . A A . 107 ALA N 1 1
7 18456 1 1 107 ALA O O 24.479 15.160 39.013 1.00 . A A . 107 ALA O 1 1
7 18457 1 1 108 ALA C C 24.717 14.895 42.112 1.00 . A A . 108 ALA C 1 1
7 18458 1 1 108 ALA CA C 26.038 15.024 41.314 1.00 . A A . 108 ALA CA 1 1
7 18459 1 1 108 ALA CB C 27.192 15.290 42.276 1.00 . A A . 108 ALA CB 1 1
7 18460 1 1 108 ALA H H 26.721 16.843 40.414 1.00 . A A . 108 ALA H 1 1
7 18461 1 1 108 ALA HA H 26.220 14.080 40.796 1.00 . A A . 108 ALA HA 1 1
7 18462 1 1 108 ALA HB1 H 27.225 14.499 43.026 1.00 . A A . 108 ALA HB1 1 1
7 18463 1 1 108 ALA HB2 H 28.129 15.303 41.722 1.00 . A A . 108 ALA HB2 1 1
7 18464 1 1 108 ALA HB3 H 27.039 16.249 42.776 1.00 . A A . 108 ALA HB3 1 1
7 18465 1 1 108 ALA N N 26.044 16.096 40.312 1.00 . A A . 108 ALA N 1 1
7 18466 1 1 108 ALA O O 24.450 13.847 42.705 1.00 . A A . 108 ALA O 1 1
7 18467 1 1 109 GLU C C 21.403 15.998 41.783 1.00 . A A . 109 GLU C 1 1
7 18468 1 1 109 GLU CA C 22.575 16.005 42.788 1.00 . A A . 109 GLU CA 1 1
7 18469 1 1 109 GLU CB C 22.503 17.243 43.694 1.00 . A A . 109 GLU CB 1 1
7 18470 1 1 109 GLU CD C 23.302 18.320 45.840 1.00 . A A . 109 GLU CD 1 1
7 18471 1 1 109 GLU CG C 23.499 17.166 44.857 1.00 . A A . 109 GLU CG 1 1
7 18472 1 1 109 GLU H H 24.167 16.770 41.607 1.00 . A A . 109 GLU H 1 1
7 18473 1 1 109 GLU HA H 22.465 15.122 43.416 1.00 . A A . 109 GLU HA 1 1
7 18474 1 1 109 GLU HB2 H 22.700 18.139 43.107 1.00 . A A . 109 GLU HB2 1 1
7 18475 1 1 109 GLU HB3 H 21.494 17.320 44.095 1.00 . A A . 109 GLU HB3 1 1
7 18476 1 1 109 GLU HG2 H 23.353 16.224 45.384 1.00 . A A . 109 GLU HG2 1 1
7 18477 1 1 109 GLU HG3 H 24.515 17.189 44.461 1.00 . A A . 109 GLU HG3 1 1
7 18478 1 1 109 GLU N N 23.891 15.944 42.131 1.00 . A A . 109 GLU N 1 1
7 18479 1 1 109 GLU O O 20.229 15.960 42.169 1.00 . A A . 109 GLU O 1 1
7 18480 1 1 109 GLU OE1 O 22.193 18.430 46.419 1.00 . A A . 109 GLU OE1 1 1
7 18481 1 1 109 GLU OE2 O 24.241 19.122 46.069 1.00 . A A . 109 GLU OE2 1 1
7 18482 1 1 110 VAL C C 20.412 14.290 39.304 1.00 . A A . 110 VAL C 1 1
7 18483 1 1 110 VAL CA C 20.772 15.781 39.388 1.00 . A A . 110 VAL CA 1 1
7 18484 1 1 110 VAL CB C 21.329 16.323 38.052 1.00 . A A . 110 VAL CB 1 1
7 18485 1 1 110 VAL CG1 C 20.437 16.008 36.848 1.00 . A A . 110 VAL CG1 1 1
7 18486 1 1 110 VAL CG2 C 21.491 17.851 38.087 1.00 . A A . 110 VAL CG2 1 1
7 18487 1 1 110 VAL H H 22.696 16.112 40.254 1.00 . A A . 110 VAL H 1 1
7 18488 1 1 110 VAL HA H 19.857 16.325 39.609 1.00 . A A . 110 VAL HA 1 1
7 18489 1 1 110 VAL HB H 22.304 15.878 37.865 1.00 . A A . 110 VAL HB 1 1
7 18490 1 1 110 VAL HG11 H 20.842 16.499 35.964 1.00 . A A . 110 VAL HG11 1 1
7 18491 1 1 110 VAL HG12 H 20.420 14.936 36.665 1.00 . A A . 110 VAL HG12 1 1
7 18492 1 1 110 VAL HG13 H 19.419 16.352 37.037 1.00 . A A . 110 VAL HG13 1 1
7 18493 1 1 110 VAL HG21 H 20.517 18.330 38.186 1.00 . A A . 110 VAL HG21 1 1
7 18494 1 1 110 VAL HG22 H 22.114 18.150 38.926 1.00 . A A . 110 VAL HG22 1 1
7 18495 1 1 110 VAL HG23 H 21.978 18.194 37.173 1.00 . A A . 110 VAL HG23 1 1
7 18496 1 1 110 VAL N N 21.716 16.020 40.485 1.00 . A A . 110 VAL N 1 1
7 18497 1 1 110 VAL O O 21.241 13.408 39.563 1.00 . A A . 110 VAL O 1 1
7 18498 1 1 111 LYS C C 17.859 12.680 37.322 1.00 . A A . 111 LYS C 1 1
7 18499 1 1 111 LYS CA C 18.566 12.697 38.693 1.00 . A A . 111 LYS CA 1 1
7 18500 1 1 111 LYS CB C 17.611 12.381 39.867 1.00 . A A . 111 LYS CB 1 1
7 18501 1 1 111 LYS CD C 16.748 14.363 41.267 1.00 . A A . 111 LYS CD 1 1
7 18502 1 1 111 LYS CE C 16.328 13.726 42.598 1.00 . A A . 111 LYS CE 1 1
7 18503 1 1 111 LYS CG C 16.513 13.443 40.058 1.00 . A A . 111 LYS CG 1 1
7 18504 1 1 111 LYS H H 18.573 14.806 38.684 1.00 . A A . 111 LYS H 1 1
7 18505 1 1 111 LYS HA H 19.349 11.938 38.674 1.00 . A A . 111 LYS HA 1 1
7 18506 1 1 111 LYS HB2 H 17.124 11.423 39.692 1.00 . A A . 111 LYS HB2 1 1
7 18507 1 1 111 LYS HB3 H 18.194 12.275 40.784 1.00 . A A . 111 LYS HB3 1 1
7 18508 1 1 111 LYS HD2 H 17.807 14.631 41.313 1.00 . A A . 111 LYS HD2 1 1
7 18509 1 1 111 LYS HD3 H 16.183 15.283 41.128 1.00 . A A . 111 LYS HD3 1 1
7 18510 1 1 111 LYS HE2 H 16.716 12.703 42.640 1.00 . A A . 111 LYS HE2 1 1
7 18511 1 1 111 LYS HE3 H 16.789 14.293 43.411 1.00 . A A . 111 LYS HE3 1 1
7 18512 1 1 111 LYS HG2 H 16.449 14.058 39.161 1.00 . A A . 111 LYS HG2 1 1
7 18513 1 1 111 LYS HG3 H 15.559 12.935 40.170 1.00 . A A . 111 LYS HG3 1 1
7 18514 1 1 111 LYS HZ1 H 14.604 13.232 43.640 1.00 . A A . 111 LYS HZ1 1 1
7 18515 1 1 111 LYS HZ2 H 14.369 13.263 42.015 1.00 . A A . 111 LYS HZ2 1 1
7 18516 1 1 111 LYS HZ3 H 14.481 14.667 42.864 1.00 . A A . 111 LYS HZ3 1 1
7 18517 1 1 111 LYS N N 19.168 14.016 38.914 1.00 . A A . 111 LYS N 1 1
7 18518 1 1 111 LYS NZ N 14.853 13.723 42.782 1.00 . A A . 111 LYS NZ 1 1
7 18519 1 1 111 LYS O O 17.536 13.746 36.785 1.00 . A A . 111 LYS O 1 1
7 18520 1 1 112 PRO C C 15.452 11.929 35.599 1.00 . A A . 112 PRO C 1 1
7 18521 1 1 112 PRO CA C 16.900 11.442 35.445 1.00 . A A . 112 PRO CA 1 1
7 18522 1 1 112 PRO CB C 17.034 9.992 34.977 1.00 . A A . 112 PRO CB 1 1
7 18523 1 1 112 PRO CD C 17.937 10.175 37.184 1.00 . A A . 112 PRO CD 1 1
7 18524 1 1 112 PRO CG C 17.174 9.208 36.278 1.00 . A A . 112 PRO CG 1 1
7 18525 1 1 112 PRO HA H 17.411 12.079 34.734 1.00 . A A . 112 PRO HA 1 1
7 18526 1 1 112 PRO HB2 H 16.185 9.658 34.381 1.00 . A A . 112 PRO HB2 1 1
7 18527 1 1 112 PRO HB3 H 17.960 9.893 34.415 1.00 . A A . 112 PRO HB3 1 1
7 18528 1 1 112 PRO HD2 H 17.646 10.026 38.218 1.00 . A A . 112 PRO HD2 1 1
7 18529 1 1 112 PRO HD3 H 19.005 10.015 37.087 1.00 . A A . 112 PRO HD3 1 1
7 18530 1 1 112 PRO HG2 H 16.187 9.010 36.692 1.00 . A A . 112 PRO HG2 1 1
7 18531 1 1 112 PRO HG3 H 17.724 8.280 36.132 1.00 . A A . 112 PRO HG3 1 1
7 18532 1 1 112 PRO N N 17.604 11.508 36.718 1.00 . A A . 112 PRO N 1 1
7 18533 1 1 112 PRO O O 14.726 11.489 36.491 1.00 . A A . 112 PRO O 1 1
7 18534 1 1 113 GLY C C 13.639 14.849 35.456 1.00 . A A . 113 GLY C 1 1
7 18535 1 1 113 GLY CA C 13.716 13.487 34.758 1.00 . A A . 113 GLY CA 1 1
7 18536 1 1 113 GLY H H 15.724 13.249 34.090 1.00 . A A . 113 GLY H 1 1
7 18537 1 1 113 GLY HA2 H 13.413 13.637 33.723 1.00 . A A . 113 GLY HA2 1 1
7 18538 1 1 113 GLY HA3 H 13.000 12.815 35.227 1.00 . A A . 113 GLY HA3 1 1
7 18539 1 1 113 GLY N N 15.052 12.876 34.747 1.00 . A A . 113 GLY N 1 1
7 18540 1 1 113 GLY O O 12.547 15.381 35.661 1.00 . A A . 113 GLY O 1 1
7 18541 1 1 114 ASP C C 14.700 17.759 34.945 1.00 . A A . 114 ASP C 1 1
7 18542 1 1 114 ASP CA C 14.903 16.847 36.176 1.00 . A A . 114 ASP CA 1 1
7 18543 1 1 114 ASP CB C 16.279 17.061 36.831 1.00 . A A . 114 ASP CB 1 1
7 18544 1 1 114 ASP CG C 16.330 16.651 38.309 1.00 . A A . 114 ASP CG 1 1
7 18545 1 1 114 ASP H H 15.638 14.913 35.733 1.00 . A A . 114 ASP H 1 1
7 18546 1 1 114 ASP HA H 14.124 17.121 36.890 1.00 . A A . 114 ASP HA 1 1
7 18547 1 1 114 ASP HB2 H 17.039 16.513 36.270 1.00 . A A . 114 ASP HB2 1 1
7 18548 1 1 114 ASP HB3 H 16.531 18.114 36.764 1.00 . A A . 114 ASP HB3 1 1
7 18549 1 1 114 ASP N N 14.776 15.427 35.840 1.00 . A A . 114 ASP N 1 1
7 18550 1 1 114 ASP O O 14.724 17.297 33.802 1.00 . A A . 114 ASP O 1 1
7 18551 1 1 114 ASP OD1 O 15.251 16.529 38.941 1.00 . A A . 114 ASP OD1 1 1
7 18552 1 1 114 ASP OD2 O 17.446 16.518 38.866 1.00 . A A . 114 ASP OD2 1 1
7 18553 1 1 115 VAL C C 15.498 21.022 34.016 1.00 . A A . 115 VAL C 1 1
7 18554 1 1 115 VAL CA C 14.300 20.077 34.112 1.00 . A A . 115 VAL CA 1 1
7 18555 1 1 115 VAL CB C 13.041 20.935 34.343 1.00 . A A . 115 VAL CB 1 1
7 18556 1 1 115 VAL CG1 C 12.738 21.835 33.134 1.00 . A A . 115 VAL CG1 1 1
7 18557 1 1 115 VAL CG2 C 11.775 20.130 34.632 1.00 . A A . 115 VAL CG2 1 1
7 18558 1 1 115 VAL H H 14.522 19.381 36.135 1.00 . A A . 115 VAL H 1 1
7 18559 1 1 115 VAL HA H 14.182 19.572 33.155 1.00 . A A . 115 VAL HA 1 1
7 18560 1 1 115 VAL HB H 13.225 21.567 35.207 1.00 . A A . 115 VAL HB 1 1
7 18561 1 1 115 VAL HG11 H 11.822 22.398 33.310 1.00 . A A . 115 VAL HG11 1 1
7 18562 1 1 115 VAL HG12 H 13.543 22.551 32.973 1.00 . A A . 115 VAL HG12 1 1
7 18563 1 1 115 VAL HG13 H 12.611 21.225 32.237 1.00 . A A . 115 VAL HG13 1 1
7 18564 1 1 115 VAL HG21 H 10.955 20.827 34.810 1.00 . A A . 115 VAL HG21 1 1
7 18565 1 1 115 VAL HG22 H 11.537 19.485 33.786 1.00 . A A . 115 VAL HG22 1 1
7 18566 1 1 115 VAL HG23 H 11.910 19.527 35.529 1.00 . A A . 115 VAL HG23 1 1
7 18567 1 1 115 VAL N N 14.500 19.064 35.175 1.00 . A A . 115 VAL N 1 1
7 18568 1 1 115 VAL O O 15.905 21.590 35.025 1.00 . A A . 115 VAL O 1 1
7 18569 1 1 116 VAL C C 16.596 23.432 31.790 1.00 . A A . 116 VAL C 1 1
7 18570 1 1 116 VAL CA C 17.114 22.168 32.481 1.00 . A A . 116 VAL CA 1 1
7 18571 1 1 116 VAL CB C 18.141 21.465 31.569 1.00 . A A . 116 VAL CB 1 1
7 18572 1 1 116 VAL CG1 C 19.427 22.287 31.432 1.00 . A A . 116 VAL CG1 1 1
7 18573 1 1 116 VAL CG2 C 18.504 20.065 32.075 1.00 . A A . 116 VAL CG2 1 1
7 18574 1 1 116 VAL H H 15.594 20.742 32.030 1.00 . A A . 116 VAL H 1 1
7 18575 1 1 116 VAL HA H 17.619 22.458 33.404 1.00 . A A . 116 VAL HA 1 1
7 18576 1 1 116 VAL HB H 17.713 21.351 30.575 1.00 . A A . 116 VAL HB 1 1
7 18577 1 1 116 VAL HG11 H 19.859 22.477 32.414 1.00 . A A . 116 VAL HG11 1 1
7 18578 1 1 116 VAL HG12 H 20.145 21.744 30.819 1.00 . A A . 116 VAL HG12 1 1
7 18579 1 1 116 VAL HG13 H 19.213 23.235 30.940 1.00 . A A . 116 VAL HG13 1 1
7 18580 1 1 116 VAL HG21 H 18.826 20.113 33.115 1.00 . A A . 116 VAL HG21 1 1
7 18581 1 1 116 VAL HG22 H 17.630 19.417 31.987 1.00 . A A . 116 VAL HG22 1 1
7 18582 1 1 116 VAL HG23 H 19.298 19.641 31.462 1.00 . A A . 116 VAL HG23 1 1
7 18583 1 1 116 VAL N N 15.998 21.261 32.803 1.00 . A A . 116 VAL N 1 1
7 18584 1 1 116 VAL O O 15.801 23.344 30.848 1.00 . A A . 116 VAL O 1 1
7 18585 1 1 117 VAL C C 17.660 26.300 30.484 1.00 . A A . 117 VAL C 1 1
7 18586 1 1 117 VAL CA C 16.689 25.903 31.607 1.00 . A A . 117 VAL CA 1 1
7 18587 1 1 117 VAL CB C 16.561 26.993 32.691 1.00 . A A . 117 VAL CB 1 1
7 18588 1 1 117 VAL CG1 C 16.114 28.347 32.123 1.00 . A A . 117 VAL CG1 1 1
7 18589 1 1 117 VAL CG2 C 15.530 26.587 33.758 1.00 . A A . 117 VAL CG2 1 1
7 18590 1 1 117 VAL H H 17.724 24.617 32.981 1.00 . A A . 117 VAL H 1 1
7 18591 1 1 117 VAL HA H 15.702 25.800 31.153 1.00 . A A . 117 VAL HA 1 1
7 18592 1 1 117 VAL HB H 17.529 27.122 33.171 1.00 . A A . 117 VAL HB 1 1
7 18593 1 1 117 VAL HG11 H 15.975 29.063 32.935 1.00 . A A . 117 VAL HG11 1 1
7 18594 1 1 117 VAL HG12 H 16.875 28.749 31.455 1.00 . A A . 117 VAL HG12 1 1
7 18595 1 1 117 VAL HG13 H 15.174 28.238 31.581 1.00 . A A . 117 VAL HG13 1 1
7 18596 1 1 117 VAL HG21 H 15.870 25.700 34.294 1.00 . A A . 117 VAL HG21 1 1
7 18597 1 1 117 VAL HG22 H 15.405 27.391 34.484 1.00 . A A . 117 VAL HG22 1 1
7 18598 1 1 117 VAL HG23 H 14.570 26.381 33.288 1.00 . A A . 117 VAL HG23 1 1
7 18599 1 1 117 VAL N N 17.063 24.608 32.208 1.00 . A A . 117 VAL N 1 1
7 18600 1 1 117 VAL O O 18.866 26.060 30.559 1.00 . A A . 117 VAL O 1 1
7 18601 1 1 118 GLY C C 17.010 28.278 27.360 1.00 . A A . 118 GLY C 1 1
7 18602 1 1 118 GLY CA C 17.871 27.389 28.259 1.00 . A A . 118 GLY CA 1 1
7 18603 1 1 118 GLY H H 16.120 27.053 29.412 1.00 . A A . 118 GLY H 1 1
7 18604 1 1 118 GLY HA2 H 18.739 27.966 28.570 1.00 . A A . 118 GLY HA2 1 1
7 18605 1 1 118 GLY HA3 H 18.223 26.531 27.687 1.00 . A A . 118 GLY HA3 1 1
7 18606 1 1 118 GLY N N 17.128 26.914 29.428 1.00 . A A . 118 GLY N 1 1
7 18607 1 1 118 GLY O O 16.100 28.951 27.835 1.00 . A A . 118 GLY O 1 1
7 18608 1 1 119 VAL C C 16.266 28.175 23.795 1.00 . A A . 119 VAL C 1 1
7 18609 1 1 119 VAL CA C 16.534 29.031 25.036 1.00 . A A . 119 VAL CA 1 1
7 18610 1 1 119 VAL CB C 17.267 30.352 24.715 1.00 . A A . 119 VAL CB 1 1
7 18611 1 1 119 VAL CG1 C 18.513 30.168 23.842 1.00 . A A . 119 VAL CG1 1 1
7 18612 1 1 119 VAL CG2 C 16.344 31.366 24.035 1.00 . A A . 119 VAL CG2 1 1
7 18613 1 1 119 VAL H H 18.042 27.704 25.726 1.00 . A A . 119 VAL H 1 1
7 18614 1 1 119 VAL HA H 15.562 29.293 25.453 1.00 . A A . 119 VAL HA 1 1
7 18615 1 1 119 VAL HB H 17.583 30.792 25.662 1.00 . A A . 119 VAL HB 1 1
7 18616 1 1 119 VAL HG11 H 19.003 31.132 23.702 1.00 . A A . 119 VAL HG11 1 1
7 18617 1 1 119 VAL HG12 H 19.209 29.496 24.340 1.00 . A A . 119 VAL HG12 1 1
7 18618 1 1 119 VAL HG13 H 18.240 29.767 22.864 1.00 . A A . 119 VAL HG13 1 1
7 18619 1 1 119 VAL HG21 H 15.378 31.370 24.537 1.00 . A A . 119 VAL HG21 1 1
7 18620 1 1 119 VAL HG22 H 16.777 32.362 24.131 1.00 . A A . 119 VAL HG22 1 1
7 18621 1 1 119 VAL HG23 H 16.213 31.143 22.977 1.00 . A A . 119 VAL HG23 1 1
7 18622 1 1 119 VAL N N 17.270 28.271 26.053 1.00 . A A . 119 VAL N 1 1
7 18623 1 1 119 VAL O O 16.884 27.128 23.590 1.00 . A A . 119 VAL O 1 1
7 18624 1 1 120 ARG C C 16.026 28.005 20.692 1.00 . A A . 120 ARG C 1 1
7 18625 1 1 120 ARG CA C 14.885 28.005 21.713 1.00 . A A . 120 ARG CA 1 1
7 18626 1 1 120 ARG CB C 13.658 28.783 21.207 1.00 . A A . 120 ARG CB 1 1
7 18627 1 1 120 ARG CD C 11.281 29.521 21.692 1.00 . A A . 120 ARG CD 1 1
7 18628 1 1 120 ARG CG C 12.505 28.767 22.227 1.00 . A A . 120 ARG CG 1 1
7 18629 1 1 120 ARG CZ C 9.294 28.597 22.927 1.00 . A A . 120 ARG CZ 1 1
7 18630 1 1 120 ARG H H 14.897 29.508 23.213 1.00 . A A . 120 ARG H 1 1
7 18631 1 1 120 ARG HA H 14.587 26.969 21.882 1.00 . A A . 120 ARG HA 1 1
7 18632 1 1 120 ARG HB2 H 13.955 29.818 21.020 1.00 . A A . 120 ARG HB2 1 1
7 18633 1 1 120 ARG HB3 H 13.316 28.338 20.271 1.00 . A A . 120 ARG HB3 1 1
7 18634 1 1 120 ARG HD2 H 11.574 30.549 21.470 1.00 . A A . 120 ARG HD2 1 1
7 18635 1 1 120 ARG HD3 H 10.952 29.070 20.753 1.00 . A A . 120 ARG HD3 1 1
7 18636 1 1 120 ARG HE H 10.102 30.381 23.255 1.00 . A A . 120 ARG HE 1 1
7 18637 1 1 120 ARG HG2 H 12.236 27.733 22.445 1.00 . A A . 120 ARG HG2 1 1
7 18638 1 1 120 ARG HG3 H 12.828 29.238 23.158 1.00 . A A . 120 ARG HG3 1 1
7 18639 1 1 120 ARG HH11 H 9.997 27.282 21.587 1.00 . A A . 120 ARG HH11 1 1
7 18640 1 1 120 ARG HH12 H 8.731 26.699 22.654 1.00 . A A . 120 ARG HH12 1 1
7 18641 1 1 120 ARG HH21 H 8.289 29.637 24.333 1.00 . A A . 120 ARG HH21 1 1
7 18642 1 1 120 ARG HH22 H 7.641 28.066 23.950 1.00 . A A . 120 ARG HH22 1 1
7 18643 1 1 120 ARG N N 15.322 28.626 22.970 1.00 . A A . 120 ARG N 1 1
7 18644 1 1 120 ARG NE N 10.180 29.547 22.678 1.00 . A A . 120 ARG NE 1 1
7 18645 1 1 120 ARG NH1 N 9.314 27.454 22.312 1.00 . A A . 120 ARG NH1 1 1
7 18646 1 1 120 ARG NH2 N 8.363 28.765 23.819 1.00 . A A . 120 ARG NH2 1 1
7 18647 1 1 120 ARG O O 16.344 29.040 20.105 1.00 . A A . 120 ARG O 1 1
7 18648 1 1 121 GLU C C 17.588 27.100 18.165 1.00 . A A . 121 GLU C 1 1
7 18649 1 1 121 GLU CA C 17.860 26.744 19.639 1.00 . A A . 121 GLU CA 1 1
7 18650 1 1 121 GLU CB C 18.526 25.365 19.806 1.00 . A A . 121 GLU CB 1 1
7 18651 1 1 121 GLU CD C 18.408 22.849 19.496 1.00 . A A . 121 GLU CD 1 1
7 18652 1 1 121 GLU CG C 17.639 24.174 19.416 1.00 . A A . 121 GLU CG 1 1
7 18653 1 1 121 GLU H H 16.344 26.030 20.976 1.00 . A A . 121 GLU H 1 1
7 18654 1 1 121 GLU HA H 18.584 27.478 19.990 1.00 . A A . 121 GLU HA 1 1
7 18655 1 1 121 GLU HB2 H 19.431 25.351 19.197 1.00 . A A . 121 GLU HB2 1 1
7 18656 1 1 121 GLU HB3 H 18.826 25.247 20.848 1.00 . A A . 121 GLU HB3 1 1
7 18657 1 1 121 GLU HG2 H 16.773 24.137 20.080 1.00 . A A . 121 GLU HG2 1 1
7 18658 1 1 121 GLU HG3 H 17.279 24.308 18.394 1.00 . A A . 121 GLU HG3 1 1
7 18659 1 1 121 GLU N N 16.668 26.855 20.491 1.00 . A A . 121 GLU N 1 1
7 18660 1 1 121 GLU O O 18.465 27.653 17.503 1.00 . A A . 121 GLU O 1 1
7 18661 1 1 121 GLU OE1 O 19.390 22.681 18.731 1.00 . A A . 121 GLU OE1 1 1
7 18662 1 1 121 GLU OE2 O 18.002 21.955 20.279 1.00 . A A . 121 GLU OE2 1 1
7 18663 1 1 122 GLU C C 16.077 28.871 16.097 1.00 . A A . 122 GLU C 1 1
7 18664 1 1 122 GLU CA C 15.962 27.359 16.322 1.00 . A A . 122 GLU CA 1 1
7 18665 1 1 122 GLU CB C 14.524 26.926 16.014 1.00 . A A . 122 GLU CB 1 1
7 18666 1 1 122 GLU CD C 12.134 26.820 16.771 1.00 . A A . 122 GLU CD 1 1
7 18667 1 1 122 GLU CG C 13.431 27.622 16.844 1.00 . A A . 122 GLU CG 1 1
7 18668 1 1 122 GLU H H 15.666 26.447 18.253 1.00 . A A . 122 GLU H 1 1
7 18669 1 1 122 GLU HA H 16.621 26.875 15.599 1.00 . A A . 122 GLU HA 1 1
7 18670 1 1 122 GLU HB2 H 14.335 27.168 14.968 1.00 . A A . 122 GLU HB2 1 1
7 18671 1 1 122 GLU HB3 H 14.453 25.845 16.145 1.00 . A A . 122 GLU HB3 1 1
7 18672 1 1 122 GLU HG2 H 13.736 27.723 17.889 1.00 . A A . 122 GLU HG2 1 1
7 18673 1 1 122 GLU HG3 H 13.261 28.627 16.454 1.00 . A A . 122 GLU HG3 1 1
7 18674 1 1 122 GLU N N 16.357 26.918 17.672 1.00 . A A . 122 GLU N 1 1
7 18675 1 1 122 GLU O O 16.296 29.304 14.963 1.00 . A A . 122 GLU O 1 1
7 18676 1 1 122 GLU OE1 O 11.374 26.965 15.779 1.00 . A A . 122 GLU OE1 1 1
7 18677 1 1 122 GLU OE2 O 11.886 26.015 17.699 1.00 . A A . 122 GLU OE2 1 1
7 18678 1 1 123 VAL C C 17.473 31.594 17.237 1.00 . A A . 123 VAL C 1 1
7 18679 1 1 123 VAL CA C 16.014 31.130 17.120 1.00 . A A . 123 VAL CA 1 1
7 18680 1 1 123 VAL CB C 15.132 31.754 18.227 1.00 . A A . 123 VAL CB 1 1
7 18681 1 1 123 VAL CG1 C 15.098 33.285 18.154 1.00 . A A . 123 VAL CG1 1 1
7 18682 1 1 123 VAL CG2 C 13.677 31.266 18.142 1.00 . A A . 123 VAL CG2 1 1
7 18683 1 1 123 VAL H H 15.793 29.224 18.067 1.00 . A A . 123 VAL H 1 1
7 18684 1 1 123 VAL HA H 15.626 31.443 16.151 1.00 . A A . 123 VAL HA 1 1
7 18685 1 1 123 VAL HB H 15.530 31.472 19.202 1.00 . A A . 123 VAL HB 1 1
7 18686 1 1 123 VAL HG11 H 16.090 33.695 18.341 1.00 . A A . 123 VAL HG11 1 1
7 18687 1 1 123 VAL HG12 H 14.750 33.606 17.171 1.00 . A A . 123 VAL HG12 1 1
7 18688 1 1 123 VAL HG13 H 14.428 33.681 18.917 1.00 . A A . 123 VAL HG13 1 1
7 18689 1 1 123 VAL HG21 H 13.067 31.773 18.891 1.00 . A A . 123 VAL HG21 1 1
7 18690 1 1 123 VAL HG22 H 13.270 31.474 17.152 1.00 . A A . 123 VAL HG22 1 1
7 18691 1 1 123 VAL HG23 H 13.625 30.197 18.337 1.00 . A A . 123 VAL HG23 1 1
7 18692 1 1 123 VAL N N 15.938 29.664 17.165 1.00 . A A . 123 VAL N 1 1
7 18693 1 1 123 VAL O O 17.854 32.604 16.643 1.00 . A A . 123 VAL O 1 1
7 18694 1 1 124 LEU C C 20.569 30.622 16.875 1.00 . A A . 124 LEU C 1 1
7 18695 1 1 124 LEU CA C 19.750 31.048 18.112 1.00 . A A . 124 LEU CA 1 1
7 18696 1 1 124 LEU CB C 20.183 30.300 19.388 1.00 . A A . 124 LEU CB 1 1
7 18697 1 1 124 LEU CD1 C 22.037 31.934 20.050 1.00 . A A . 124 LEU CD1 1 1
7 18698 1 1 124 LEU CD2 C 21.903 29.698 21.093 1.00 . A A . 124 LEU CD2 1 1
7 18699 1 1 124 LEU CG C 21.657 30.474 19.800 1.00 . A A . 124 LEU CG 1 1
7 18700 1 1 124 LEU H H 17.908 30.008 18.393 1.00 . A A . 124 LEU H 1 1
7 18701 1 1 124 LEU HA H 19.914 32.117 18.255 1.00 . A A . 124 LEU HA 1 1
7 18702 1 1 124 LEU HB2 H 19.553 30.637 20.213 1.00 . A A . 124 LEU HB2 1 1
7 18703 1 1 124 LEU HB3 H 19.999 29.236 19.240 1.00 . A A . 124 LEU HB3 1 1
7 18704 1 1 124 LEU HD11 H 21.994 32.494 19.118 1.00 . A A . 124 LEU HD11 1 1
7 18705 1 1 124 LEU HD12 H 23.059 31.986 20.425 1.00 . A A . 124 LEU HD12 1 1
7 18706 1 1 124 LEU HD13 H 21.362 32.382 20.778 1.00 . A A . 124 LEU HD13 1 1
7 18707 1 1 124 LEU HD21 H 22.948 29.795 21.386 1.00 . A A . 124 LEU HD21 1 1
7 18708 1 1 124 LEU HD22 H 21.683 28.641 20.935 1.00 . A A . 124 LEU HD22 1 1
7 18709 1 1 124 LEU HD23 H 21.272 30.082 21.895 1.00 . A A . 124 LEU HD23 1 1
7 18710 1 1 124 LEU HG H 22.307 30.064 19.027 1.00 . A A . 124 LEU HG 1 1
7 18711 1 1 124 LEU N N 18.307 30.824 17.948 1.00 . A A . 124 LEU N 1 1
7 18712 1 1 124 LEU O O 21.628 31.190 16.608 1.00 . A A . 124 LEU O 1 1
7 18713 1 1 125 ARG C C 20.565 30.287 13.691 1.00 . A A . 125 ARG C 1 1
7 18714 1 1 125 ARG CA C 20.630 29.216 14.799 1.00 . A A . 125 ARG CA 1 1
7 18715 1 1 125 ARG CB C 19.906 27.909 14.405 1.00 . A A . 125 ARG CB 1 1
7 18716 1 1 125 ARG CD C 19.696 25.957 12.785 1.00 . A A . 125 ARG CD 1 1
7 18717 1 1 125 ARG CG C 20.384 27.292 13.081 1.00 . A A . 125 ARG CG 1 1
7 18718 1 1 125 ARG CZ C 19.307 24.628 10.696 1.00 . A A . 125 ARG CZ 1 1
7 18719 1 1 125 ARG H H 19.248 29.164 16.442 1.00 . A A . 125 ARG H 1 1
7 18720 1 1 125 ARG HA H 21.690 28.998 14.944 1.00 . A A . 125 ARG HA 1 1
7 18721 1 1 125 ARG HB2 H 20.059 27.176 15.200 1.00 . A A . 125 ARG HB2 1 1
7 18722 1 1 125 ARG HB3 H 18.834 28.106 14.329 1.00 . A A . 125 ARG HB3 1 1
7 18723 1 1 125 ARG HD2 H 20.073 25.191 13.467 1.00 . A A . 125 ARG HD2 1 1
7 18724 1 1 125 ARG HD3 H 18.621 26.072 12.945 1.00 . A A . 125 ARG HD3 1 1
7 18725 1 1 125 ARG HE H 20.625 26.088 10.864 1.00 . A A . 125 ARG HE 1 1
7 18726 1 1 125 ARG HG2 H 20.143 27.974 12.266 1.00 . A A . 125 ARG HG2 1 1
7 18727 1 1 125 ARG HG3 H 21.464 27.142 13.112 1.00 . A A . 125 ARG HG3 1 1
7 18728 1 1 125 ARG HH11 H 18.197 23.863 12.188 1.00 . A A . 125 ARG HH11 1 1
7 18729 1 1 125 ARG HH12 H 17.944 23.184 10.572 1.00 . A A . 125 ARG HH12 1 1
7 18730 1 1 125 ARG HH21 H 20.269 25.059 8.990 1.00 . A A . 125 ARG HH21 1 1
7 18731 1 1 125 ARG HH22 H 19.067 23.782 8.907 1.00 . A A . 125 ARG HH22 1 1
7 18732 1 1 125 ARG N N 20.060 29.663 16.087 1.00 . A A . 125 ARG N 1 1
7 18733 1 1 125 ARG NE N 19.938 25.557 11.387 1.00 . A A . 125 ARG NE 1 1
7 18734 1 1 125 ARG NH1 N 18.406 23.838 11.193 1.00 . A A . 125 ARG NH1 1 1
7 18735 1 1 125 ARG NH2 N 19.561 24.498 9.433 1.00 . A A . 125 ARG NH2 1 1
7 18736 1 1 125 ARG O O 21.277 30.171 12.691 1.00 . A A . 125 ARG O 1 1
7 18737 1 1 126 ARG C C 20.734 33.301 12.711 1.00 . A A . 126 ARG C 1 1
7 18738 1 1 126 ARG CA C 19.500 32.397 12.877 1.00 . A A . 126 ARG CA 1 1
7 18739 1 1 126 ARG CB C 18.283 33.239 13.304 1.00 . A A . 126 ARG CB 1 1
7 18740 1 1 126 ARG CD C 16.514 31.877 12.060 1.00 . A A . 126 ARG CD 1 1
7 18741 1 1 126 ARG CG C 16.935 32.502 13.393 1.00 . A A . 126 ARG CG 1 1
7 18742 1 1 126 ARG CZ C 14.369 31.217 10.981 1.00 . A A . 126 ARG CZ 1 1
7 18743 1 1 126 ARG H H 19.217 31.355 14.725 1.00 . A A . 126 ARG H 1 1
7 18744 1 1 126 ARG HA H 19.308 31.954 11.901 1.00 . A A . 126 ARG HA 1 1
7 18745 1 1 126 ARG HB2 H 18.500 33.665 14.283 1.00 . A A . 126 ARG HB2 1 1
7 18746 1 1 126 ARG HB3 H 18.166 34.070 12.607 1.00 . A A . 126 ARG HB3 1 1
7 18747 1 1 126 ARG HD2 H 16.686 32.607 11.268 1.00 . A A . 126 ARG HD2 1 1
7 18748 1 1 126 ARG HD3 H 17.129 30.997 11.870 1.00 . A A . 126 ARG HD3 1 1
7 18749 1 1 126 ARG HE H 14.582 31.486 12.930 1.00 . A A . 126 ARG HE 1 1
7 18750 1 1 126 ARG HG2 H 16.988 31.723 14.151 1.00 . A A . 126 ARG HG2 1 1
7 18751 1 1 126 ARG HG3 H 16.177 33.225 13.701 1.00 . A A . 126 ARG HG3 1 1
7 18752 1 1 126 ARG HH11 H 15.896 31.156 9.677 1.00 . A A . 126 ARG HH11 1 1
7 18753 1 1 126 ARG HH12 H 14.277 31.021 8.996 1.00 . A A . 126 ARG HH12 1 1
7 18754 1 1 126 ARG HH21 H 12.657 31.209 11.998 1.00 . A A . 126 ARG HH21 1 1
7 18755 1 1 126 ARG HH22 H 12.505 30.805 10.300 1.00 . A A . 126 ARG HH22 1 1
7 18756 1 1 126 ARG N N 19.714 31.309 13.849 1.00 . A A . 126 ARG N 1 1
7 18757 1 1 126 ARG NE N 15.090 31.497 12.050 1.00 . A A . 126 ARG NE 1 1
7 18758 1 1 126 ARG NH1 N 14.891 31.103 9.796 1.00 . A A . 126 ARG NH1 1 1
7 18759 1 1 126 ARG NH2 N 13.086 31.053 11.094 1.00 . A A . 126 ARG NH2 1 1
7 18760 1 1 126 ARG O O 21.586 33.376 13.598 1.00 . A A . 126 ARG O 1 1
7 18761 1 1 127 ARG C C 21.702 36.292 12.206 1.00 . A A . 127 ARG C 1 1
7 18762 1 1 127 ARG CA C 21.883 35.034 11.350 1.00 . A A . 127 ARG CA 1 1
7 18763 1 1 127 ARG CB C 21.992 35.368 9.852 1.00 . A A . 127 ARG CB 1 1
7 18764 1 1 127 ARG CD C 22.827 34.603 7.584 1.00 . A A . 127 ARG CD 1 1
7 18765 1 1 127 ARG CG C 22.524 34.182 9.029 1.00 . A A . 127 ARG CG 1 1
7 18766 1 1 127 ARG CZ C 23.230 32.870 5.802 1.00 . A A . 127 ARG CZ 1 1
7 18767 1 1 127 ARG H H 20.108 33.884 10.882 1.00 . A A . 127 ARG H 1 1
7 18768 1 1 127 ARG HA H 22.842 34.614 11.657 1.00 . A A . 127 ARG HA 1 1
7 18769 1 1 127 ARG HB2 H 21.019 35.675 9.473 1.00 . A A . 127 ARG HB2 1 1
7 18770 1 1 127 ARG HB3 H 22.684 36.206 9.739 1.00 . A A . 127 ARG HB3 1 1
7 18771 1 1 127 ARG HD2 H 21.897 34.842 7.068 1.00 . A A . 127 ARG HD2 1 1
7 18772 1 1 127 ARG HD3 H 23.432 35.510 7.609 1.00 . A A . 127 ARG HD3 1 1
7 18773 1 1 127 ARG HE H 24.549 33.429 7.174 1.00 . A A . 127 ARG HE 1 1
7 18774 1 1 127 ARG HG2 H 23.445 33.823 9.489 1.00 . A A . 127 ARG HG2 1 1
7 18775 1 1 127 ARG HG3 H 21.794 33.372 9.024 1.00 . A A . 127 ARG HG3 1 1
7 18776 1 1 127 ARG HH11 H 21.264 33.289 5.873 1.00 . A A . 127 ARG HH11 1 1
7 18777 1 1 127 ARG HH12 H 21.816 32.372 4.475 1.00 . A A . 127 ARG HH12 1 1
7 18778 1 1 127 ARG HH21 H 25.094 32.221 5.415 1.00 . A A . 127 ARG HH21 1 1
7 18779 1 1 127 ARG HH22 H 23.844 31.618 4.350 1.00 . A A . 127 ARG HH22 1 1
7 18780 1 1 127 ARG N N 20.824 34.030 11.591 1.00 . A A . 127 ARG N 1 1
7 18781 1 1 127 ARG NE N 23.597 33.572 6.860 1.00 . A A . 127 ARG NE 1 1
7 18782 1 1 127 ARG NH1 N 22.008 32.834 5.356 1.00 . A A . 127 ARG NH1 1 1
7 18783 1 1 127 ARG NH2 N 24.116 32.173 5.156 1.00 . A A . 127 ARG NH2 1 1
7 18784 1 1 127 ARG O O 22.677 36.757 12.792 1.00 . A A . 127 ARG O 1 1
7 18785 1 1 128 ILE C C 19.539 37.198 14.593 1.00 . A A . 128 ILE C 1 1
7 18786 1 1 128 ILE CA C 20.099 37.837 13.315 1.00 . A A . 128 ILE CA 1 1
7 18787 1 1 128 ILE CB C 19.127 38.859 12.671 1.00 . A A . 128 ILE CB 1 1
7 18788 1 1 128 ILE CD1 C 19.097 40.800 10.944 1.00 . A A . 128 ILE CD1 1 1
7 18789 1 1 128 ILE CG1 C 19.923 39.740 11.681 1.00 . A A . 128 ILE CG1 1 1
7 18790 1 1 128 ILE CG2 C 18.402 39.736 13.709 1.00 . A A . 128 ILE CG2 1 1
7 18791 1 1 128 ILE H H 19.723 36.342 11.828 1.00 . A A . 128 ILE H 1 1
7 18792 1 1 128 ILE HA H 20.998 38.381 13.608 1.00 . A A . 128 ILE HA 1 1
7 18793 1 1 128 ILE HB H 18.364 38.311 12.116 1.00 . A A . 128 ILE HB 1 1
7 18794 1 1 128 ILE HD11 H 19.726 41.279 10.197 1.00 . A A . 128 ILE HD11 1 1
7 18795 1 1 128 ILE HD12 H 18.243 40.334 10.452 1.00 . A A . 128 ILE HD12 1 1
7 18796 1 1 128 ILE HD13 H 18.753 41.570 11.634 1.00 . A A . 128 ILE HD13 1 1
7 18797 1 1 128 ILE HG12 H 20.730 40.245 12.214 1.00 . A A . 128 ILE HG12 1 1
7 18798 1 1 128 ILE HG13 H 20.374 39.091 10.932 1.00 . A A . 128 ILE HG13 1 1
7 18799 1 1 128 ILE HG21 H 19.119 40.336 14.268 1.00 . A A . 128 ILE HG21 1 1
7 18800 1 1 128 ILE HG22 H 17.693 40.397 13.216 1.00 . A A . 128 ILE HG22 1 1
7 18801 1 1 128 ILE HG23 H 17.829 39.120 14.400 1.00 . A A . 128 ILE HG23 1 1
7 18802 1 1 128 ILE N N 20.469 36.790 12.344 1.00 . A A . 128 ILE N 1 1
7 18803 1 1 128 ILE O O 18.794 36.220 14.523 1.00 . A A . 128 ILE O 1 1
7 18804 1 1 129 ILE C C 18.232 38.181 17.604 1.00 . A A . 129 ILE C 1 1
7 18805 1 1 129 ILE CA C 19.390 37.309 17.079 1.00 . A A . 129 ILE CA 1 1
7 18806 1 1 129 ILE CB C 20.580 37.223 18.068 1.00 . A A . 129 ILE CB 1 1
7 18807 1 1 129 ILE CD1 C 21.424 34.936 17.119 1.00 . A A . 129 ILE CD1 1 1
7 18808 1 1 129 ILE CG1 C 21.762 36.378 17.528 1.00 . A A . 129 ILE CG1 1 1
7 18809 1 1 129 ILE CG2 C 20.131 36.674 19.435 1.00 . A A . 129 ILE CG2 1 1
7 18810 1 1 129 ILE H H 20.454 38.593 15.729 1.00 . A A . 129 ILE H 1 1
7 18811 1 1 129 ILE HA H 19.002 36.298 16.974 1.00 . A A . 129 ILE HA 1 1
7 18812 1 1 129 ILE HB H 20.959 38.233 18.232 1.00 . A A . 129 ILE HB 1 1
7 18813 1 1 129 ILE HD11 H 20.727 34.928 16.280 1.00 . A A . 129 ILE HD11 1 1
7 18814 1 1 129 ILE HD12 H 22.338 34.428 16.809 1.00 . A A . 129 ILE HD12 1 1
7 18815 1 1 129 ILE HD13 H 20.990 34.393 17.956 1.00 . A A . 129 ILE HD13 1 1
7 18816 1 1 129 ILE HG12 H 22.197 36.883 16.664 1.00 . A A . 129 ILE HG12 1 1
7 18817 1 1 129 ILE HG13 H 22.541 36.342 18.291 1.00 . A A . 129 ILE HG13 1 1
7 18818 1 1 129 ILE HG21 H 19.474 37.387 19.934 1.00 . A A . 129 ILE HG21 1 1
7 18819 1 1 129 ILE HG22 H 19.609 35.724 19.320 1.00 . A A . 129 ILE HG22 1 1
7 18820 1 1 129 ILE HG23 H 21.000 36.523 20.076 1.00 . A A . 129 ILE HG23 1 1
7 18821 1 1 129 ILE N N 19.854 37.773 15.758 1.00 . A A . 129 ILE N 1 1
7 18822 1 1 129 ILE O O 18.261 39.409 17.469 1.00 . A A . 129 ILE O 1 1
7 18823 1 1 130 SER C C 16.178 37.837 20.457 1.00 . A A . 130 SER C 1 1
7 18824 1 1 130 SER CA C 16.125 38.193 18.964 1.00 . A A . 130 SER CA 1 1
7 18825 1 1 130 SER CB C 14.784 37.771 18.352 1.00 . A A . 130 SER CB 1 1
7 18826 1 1 130 SER H H 17.275 36.542 18.282 1.00 . A A . 130 SER H 1 1
7 18827 1 1 130 SER HA H 16.203 39.274 18.863 1.00 . A A . 130 SER HA 1 1
7 18828 1 1 130 SER HB2 H 14.767 38.053 17.299 1.00 . A A . 130 SER HB2 1 1
7 18829 1 1 130 SER HB3 H 14.673 36.687 18.431 1.00 . A A . 130 SER HB3 1 1
7 18830 1 1 130 SER HG H 12.872 38.012 18.667 1.00 . A A . 130 SER HG 1 1
7 18831 1 1 130 SER N N 17.233 37.550 18.233 1.00 . A A . 130 SER N 1 1
7 18832 1 1 130 SER O O 16.399 36.675 20.805 1.00 . A A . 130 SER O 1 1
7 18833 1 1 130 SER OG O 13.704 38.403 19.017 1.00 . A A . 130 SER OG 1 1
7 18834 1 1 131 LYS C C 14.886 38.339 23.585 1.00 . A A . 131 LYS C 1 1
7 18835 1 1 131 LYS CA C 16.173 38.669 22.808 1.00 . A A . 131 LYS CA 1 1
7 18836 1 1 131 LYS CB C 16.911 39.902 23.371 1.00 . A A . 131 LYS CB 1 1
7 18837 1 1 131 LYS CD C 16.792 42.410 23.887 1.00 . A A . 131 LYS CD 1 1
7 18838 1 1 131 LYS CE C 17.749 42.878 22.784 1.00 . A A . 131 LYS CE 1 1
7 18839 1 1 131 LYS CG C 16.017 41.152 23.473 1.00 . A A . 131 LYS CG 1 1
7 18840 1 1 131 LYS H H 15.876 39.764 20.976 1.00 . A A . 131 LYS H 1 1
7 18841 1 1 131 LYS HA H 16.837 37.817 22.960 1.00 . A A . 131 LYS HA 1 1
7 18842 1 1 131 LYS HB2 H 17.290 39.667 24.366 1.00 . A A . 131 LYS HB2 1 1
7 18843 1 1 131 LYS HB3 H 17.770 40.111 22.732 1.00 . A A . 131 LYS HB3 1 1
7 18844 1 1 131 LYS HD2 H 16.067 43.202 24.086 1.00 . A A . 131 LYS HD2 1 1
7 18845 1 1 131 LYS HD3 H 17.349 42.213 24.804 1.00 . A A . 131 LYS HD3 1 1
7 18846 1 1 131 LYS HE2 H 18.546 42.141 22.648 1.00 . A A . 131 LYS HE2 1 1
7 18847 1 1 131 LYS HE3 H 17.189 42.953 21.847 1.00 . A A . 131 LYS HE3 1 1
7 18848 1 1 131 LYS HG2 H 15.524 41.338 22.519 1.00 . A A . 131 LYS HG2 1 1
7 18849 1 1 131 LYS HG3 H 15.244 40.972 24.221 1.00 . A A . 131 LYS HG3 1 1
7 18850 1 1 131 LYS HZ1 H 18.921 44.548 22.355 1.00 . A A . 131 LYS HZ1 1 1
7 18851 1 1 131 LYS HZ2 H 18.911 44.150 23.945 1.00 . A A . 131 LYS HZ2 1 1
7 18852 1 1 131 LYS HZ3 H 17.593 44.881 23.223 1.00 . A A . 131 LYS HZ3 1 1
7 18853 1 1 131 LYS N N 16.003 38.826 21.346 1.00 . A A . 131 LYS N 1 1
7 18854 1 1 131 LYS NZ N 18.330 44.196 23.109 1.00 . A A . 131 LYS NZ 1 1
7 18855 1 1 131 LYS O O 13.763 38.539 23.110 1.00 . A A . 131 LYS O 1 1
7 18856 1 1 132 GLY C C 13.106 36.603 25.822 1.00 . A A . 132 GLY C 1 1
7 18857 1 1 132 GLY CA C 14.020 37.831 25.862 1.00 . A A . 132 GLY CA 1 1
7 18858 1 1 132 GLY H H 16.021 37.831 25.155 1.00 . A A . 132 GLY H 1 1
7 18859 1 1 132 GLY HA2 H 14.504 37.843 26.838 1.00 . A A . 132 GLY HA2 1 1
7 18860 1 1 132 GLY HA3 H 13.398 38.718 25.797 1.00 . A A . 132 GLY HA3 1 1
7 18861 1 1 132 GLY N N 15.070 37.909 24.836 1.00 . A A . 132 GLY N 1 1
7 18862 1 1 132 GLY O O 11.955 36.694 26.242 1.00 . A A . 132 GLY O 1 1
7 18863 1 1 133 GLU C C 13.547 33.089 25.936 1.00 . A A . 133 GLU C 1 1
7 18864 1 1 133 GLU CA C 12.853 34.213 25.148 1.00 . A A . 133 GLU CA 1 1
7 18865 1 1 133 GLU CB C 12.732 33.854 23.656 1.00 . A A . 133 GLU CB 1 1
7 18866 1 1 133 GLU CD C 10.611 35.278 23.356 1.00 . A A . 133 GLU CD 1 1
7 18867 1 1 133 GLU CG C 12.003 34.919 22.817 1.00 . A A . 133 GLU CG 1 1
7 18868 1 1 133 GLU H H 14.553 35.466 25.008 1.00 . A A . 133 GLU H 1 1
7 18869 1 1 133 GLU HA H 11.852 34.318 25.566 1.00 . A A . 133 GLU HA 1 1
7 18870 1 1 133 GLU HB2 H 13.734 33.720 23.244 1.00 . A A . 133 GLU HB2 1 1
7 18871 1 1 133 GLU HB3 H 12.212 32.903 23.552 1.00 . A A . 133 GLU HB3 1 1
7 18872 1 1 133 GLU HG2 H 12.621 35.819 22.781 1.00 . A A . 133 GLU HG2 1 1
7 18873 1 1 133 GLU HG3 H 11.905 34.548 21.796 1.00 . A A . 133 GLU HG3 1 1
7 18874 1 1 133 GLU N N 13.583 35.484 25.274 1.00 . A A . 133 GLU N 1 1
7 18875 1 1 133 GLU O O 14.756 33.166 26.149 1.00 . A A . 133 GLU O 1 1
7 18876 1 1 133 GLU OE1 O 9.869 34.370 23.804 1.00 . A A . 133 GLU OE1 1 1
7 18877 1 1 133 GLU OE2 O 10.242 36.478 23.333 1.00 . A A . 133 GLU OE2 1 1
7 18878 1 1 134 LEU C C 12.673 29.574 26.864 1.00 . A A . 134 LEU C 1 1
7 18879 1 1 134 LEU CA C 13.341 30.931 27.169 1.00 . A A . 134 LEU CA 1 1
7 18880 1 1 134 LEU CB C 13.205 31.252 28.677 1.00 . A A . 134 LEU CB 1 1
7 18881 1 1 134 LEU CD1 C 13.848 32.571 30.712 1.00 . A A . 134 LEU CD1 1 1
7 18882 1 1 134 LEU CD2 C 15.631 31.913 29.135 1.00 . A A . 134 LEU CD2 1 1
7 18883 1 1 134 LEU CG C 14.159 32.327 29.234 1.00 . A A . 134 LEU CG 1 1
7 18884 1 1 134 LEU H H 11.835 32.001 26.087 1.00 . A A . 134 LEU H 1 1
7 18885 1 1 134 LEU HA H 14.399 30.805 26.940 1.00 . A A . 134 LEU HA 1 1
7 18886 1 1 134 LEU HB2 H 12.179 31.564 28.873 1.00 . A A . 134 LEU HB2 1 1
7 18887 1 1 134 LEU HB3 H 13.378 30.335 29.242 1.00 . A A . 134 LEU HB3 1 1
7 18888 1 1 134 LEU HD11 H 14.495 33.358 31.100 1.00 . A A . 134 LEU HD11 1 1
7 18889 1 1 134 LEU HD12 H 14.003 31.657 31.286 1.00 . A A . 134 LEU HD12 1 1
7 18890 1 1 134 LEU HD13 H 12.811 32.891 30.819 1.00 . A A . 134 LEU HD13 1 1
7 18891 1 1 134 LEU HD21 H 15.930 31.844 28.088 1.00 . A A . 134 LEU HD21 1 1
7 18892 1 1 134 LEU HD22 H 15.782 30.948 29.617 1.00 . A A . 134 LEU HD22 1 1
7 18893 1 1 134 LEU HD23 H 16.257 32.660 29.619 1.00 . A A . 134 LEU HD23 1 1
7 18894 1 1 134 LEU HG H 14.009 33.266 28.704 1.00 . A A . 134 LEU HG 1 1
7 18895 1 1 134 LEU N N 12.813 32.044 26.354 1.00 . A A . 134 LEU N 1 1
7 18896 1 1 134 LEU O O 11.514 29.493 26.446 1.00 . A A . 134 LEU O 1 1
7 18897 1 1 135 GLU C C 13.372 26.180 28.081 1.00 . A A . 135 GLU C 1 1
7 18898 1 1 135 GLU CA C 12.989 27.103 26.908 1.00 . A A . 135 GLU CA 1 1
7 18899 1 1 135 GLU CB C 13.552 26.624 25.572 1.00 . A A . 135 GLU CB 1 1
7 18900 1 1 135 GLU CD C 11.534 25.202 24.826 1.00 . A A . 135 GLU CD 1 1
7 18901 1 1 135 GLU CG C 13.035 25.258 25.128 1.00 . A A . 135 GLU CG 1 1
7 18902 1 1 135 GLU H H 14.345 28.613 27.469 1.00 . A A . 135 GLU H 1 1
7 18903 1 1 135 GLU HA H 11.915 27.070 26.815 1.00 . A A . 135 GLU HA 1 1
7 18904 1 1 135 GLU HB2 H 13.298 27.350 24.799 1.00 . A A . 135 GLU HB2 1 1
7 18905 1 1 135 GLU HB3 H 14.639 26.580 25.646 1.00 . A A . 135 GLU HB3 1 1
7 18906 1 1 135 GLU HG2 H 13.581 25.046 24.230 1.00 . A A . 135 GLU HG2 1 1
7 18907 1 1 135 GLU HG3 H 13.291 24.490 25.856 1.00 . A A . 135 GLU HG3 1 1
7 18908 1 1 135 GLU N N 13.407 28.487 27.108 1.00 . A A . 135 GLU N 1 1
7 18909 1 1 135 GLU O O 14.373 26.394 28.769 1.00 . A A . 135 GLU O 1 1
7 18910 1 1 135 GLU OE1 O 10.722 25.345 25.770 1.00 . A A . 135 GLU OE1 1 1
7 18911 1 1 135 GLU OE2 O 11.150 24.952 23.661 1.00 . A A . 135 GLU OE2 1 1
7 18912 1 1 136 PHE C C 12.808 22.729 28.830 1.00 . A A . 136 PHE C 1 1
7 18913 1 1 136 PHE CA C 12.683 24.159 29.377 1.00 . A A . 136 PHE CA 1 1
7 18914 1 1 136 PHE CB C 11.442 24.288 30.273 1.00 . A A . 136 PHE CB 1 1
7 18915 1 1 136 PHE CD1 C 11.820 26.019 32.092 1.00 . A A . 136 PHE CD1 1 1
7 18916 1 1 136 PHE CD2 C 10.411 26.606 30.195 1.00 . A A . 136 PHE CD2 1 1
7 18917 1 1 136 PHE CE1 C 11.613 27.299 32.636 1.00 . A A . 136 PHE CE1 1 1
7 18918 1 1 136 PHE CE2 C 10.200 27.883 30.743 1.00 . A A . 136 PHE CE2 1 1
7 18919 1 1 136 PHE CG C 11.221 25.669 30.868 1.00 . A A . 136 PHE CG 1 1
7 18920 1 1 136 PHE CZ C 10.802 28.231 31.964 1.00 . A A . 136 PHE CZ 1 1
7 18921 1 1 136 PHE H H 11.824 24.986 27.615 1.00 . A A . 136 PHE H 1 1
7 18922 1 1 136 PHE HA H 13.565 24.381 29.979 1.00 . A A . 136 PHE HA 1 1
7 18923 1 1 136 PHE HB2 H 10.557 24.015 29.695 1.00 . A A . 136 PHE HB2 1 1
7 18924 1 1 136 PHE HB3 H 11.527 23.568 31.083 1.00 . A A . 136 PHE HB3 1 1
7 18925 1 1 136 PHE HD1 H 12.439 25.305 32.615 1.00 . A A . 136 PHE HD1 1 1
7 18926 1 1 136 PHE HD2 H 9.946 26.345 29.256 1.00 . A A . 136 PHE HD2 1 1
7 18927 1 1 136 PHE HE1 H 12.076 27.574 33.572 1.00 . A A . 136 PHE HE1 1 1
7 18928 1 1 136 PHE HE2 H 9.577 28.601 30.226 1.00 . A A . 136 PHE HE2 1 1
7 18929 1 1 136 PHE HZ H 10.643 29.214 32.386 1.00 . A A . 136 PHE HZ 1 1
7 18930 1 1 136 PHE N N 12.575 25.126 28.280 1.00 . A A . 136 PHE N 1 1
7 18931 1 1 136 PHE O O 11.998 22.328 27.989 1.00 . A A . 136 PHE O 1 1
7 18932 1 1 137 HIS C C 14.269 19.563 29.701 1.00 . A A . 137 HIS C 1 1
7 18933 1 1 137 HIS CA C 14.229 20.703 28.671 1.00 . A A . 137 HIS CA 1 1
7 18934 1 1 137 HIS CB C 15.627 20.917 28.047 1.00 . A A . 137 HIS CB 1 1
7 18935 1 1 137 HIS CD2 C 15.771 22.493 26.004 1.00 . A A . 137 HIS CD2 1 1
7 18936 1 1 137 HIS CE1 C 16.175 24.393 27.021 1.00 . A A . 137 HIS CE1 1 1
7 18937 1 1 137 HIS CG C 15.828 22.245 27.348 1.00 . A A . 137 HIS CG 1 1
7 18938 1 1 137 HIS H H 14.404 22.321 30.024 1.00 . A A . 137 HIS H 1 1
7 18939 1 1 137 HIS HA H 13.539 20.427 27.873 1.00 . A A . 137 HIS HA 1 1
7 18940 1 1 137 HIS HB2 H 16.381 20.856 28.833 1.00 . A A . 137 HIS HB2 1 1
7 18941 1 1 137 HIS HB3 H 15.827 20.108 27.345 1.00 . A A . 137 HIS HB3 1 1
7 18942 1 1 137 HIS HD1 H 16.130 23.598 28.972 1.00 . A A . 137 HIS HD1 1 1
7 18943 1 1 137 HIS HD2 H 15.561 21.764 25.238 1.00 . A A . 137 HIS HD2 1 1
7 18944 1 1 137 HIS HE1 H 16.313 25.446 27.216 1.00 . A A . 137 HIS HE1 1 1
7 18945 1 1 137 HIS N N 13.787 21.952 29.306 1.00 . A A . 137 HIS N 1 1
7 18946 1 1 137 HIS ND1 N 16.095 23.445 27.967 1.00 . A A . 137 HIS ND1 1 1
7 18947 1 1 137 HIS NE2 N 16.001 23.862 25.802 1.00 . A A . 137 HIS NE2 1 1
7 18948 1 1 137 HIS O O 14.910 19.711 30.740 1.00 . A A . 137 HIS O 1 1
7 18949 1 1 138 GLU C C 14.831 16.392 30.212 1.00 . A A . 138 GLU C 1 1
7 18950 1 1 138 GLU CA C 13.603 17.299 30.385 1.00 . A A . 138 GLU CA 1 1
7 18951 1 1 138 GLU CB C 12.282 16.513 30.283 1.00 . A A . 138 GLU CB 1 1
7 18952 1 1 138 GLU CD C 10.769 14.800 31.448 1.00 . A A . 138 GLU CD 1 1
7 18953 1 1 138 GLU CG C 12.107 15.549 31.472 1.00 . A A . 138 GLU CG 1 1
7 18954 1 1 138 GLU H H 13.072 18.353 28.592 1.00 . A A . 138 GLU H 1 1
7 18955 1 1 138 GLU HA H 13.642 17.707 31.397 1.00 . A A . 138 GLU HA 1 1
7 18956 1 1 138 GLU HB2 H 11.454 17.223 30.283 1.00 . A A . 138 GLU HB2 1 1
7 18957 1 1 138 GLU HB3 H 12.260 15.950 29.348 1.00 . A A . 138 GLU HB3 1 1
7 18958 1 1 138 GLU HG2 H 12.918 14.823 31.464 1.00 . A A . 138 GLU HG2 1 1
7 18959 1 1 138 GLU HG3 H 12.172 16.118 32.403 1.00 . A A . 138 GLU HG3 1 1
7 18960 1 1 138 GLU N N 13.613 18.430 29.447 1.00 . A A . 138 GLU N 1 1
7 18961 1 1 138 GLU O O 15.186 15.983 29.101 1.00 . A A . 138 GLU O 1 1
7 18962 1 1 138 GLU OE1 O 9.712 15.445 31.238 1.00 . A A . 138 GLU OE1 1 1
7 18963 1 1 138 GLU OE2 O 10.756 13.566 31.683 1.00 . A A . 138 GLU OE2 1 1
7 18964 1 1 139 VAL C C 15.940 13.629 31.070 1.00 . A A . 139 VAL C 1 1
7 18965 1 1 139 VAL CA C 16.513 15.013 31.392 1.00 . A A . 139 VAL CA 1 1
7 18966 1 1 139 VAL CB C 17.194 15.017 32.774 1.00 . A A . 139 VAL CB 1 1
7 18967 1 1 139 VAL CG1 C 18.200 13.870 32.905 1.00 . A A . 139 VAL CG1 1 1
7 18968 1 1 139 VAL CG2 C 17.941 16.334 33.027 1.00 . A A . 139 VAL CG2 1 1
7 18969 1 1 139 VAL H H 15.138 16.430 32.211 1.00 . A A . 139 VAL H 1 1
7 18970 1 1 139 VAL HA H 17.267 15.254 30.643 1.00 . A A . 139 VAL HA 1 1
7 18971 1 1 139 VAL HB H 16.436 14.894 33.547 1.00 . A A . 139 VAL HB 1 1
7 18972 1 1 139 VAL HG11 H 18.707 13.930 33.870 1.00 . A A . 139 VAL HG11 1 1
7 18973 1 1 139 VAL HG12 H 17.694 12.911 32.833 1.00 . A A . 139 VAL HG12 1 1
7 18974 1 1 139 VAL HG13 H 18.933 13.928 32.104 1.00 . A A . 139 VAL HG13 1 1
7 18975 1 1 139 VAL HG21 H 18.422 16.304 34.004 1.00 . A A . 139 VAL HG21 1 1
7 18976 1 1 139 VAL HG22 H 18.693 16.492 32.254 1.00 . A A . 139 VAL HG22 1 1
7 18977 1 1 139 VAL HG23 H 17.242 17.168 33.015 1.00 . A A . 139 VAL HG23 1 1
7 18978 1 1 139 VAL N N 15.456 16.026 31.333 1.00 . A A . 139 VAL N 1 1
7 18979 1 1 139 VAL O O 14.980 13.181 31.694 1.00 . A A . 139 VAL O 1 1
7 18980 1 1 140 SER C C 16.953 10.485 30.587 1.00 . A A . 140 SER C 1 1
7 18981 1 1 140 SER CA C 16.247 11.552 29.739 1.00 . A A . 140 SER CA 1 1
7 18982 1 1 140 SER CB C 16.612 11.382 28.261 1.00 . A A . 140 SER CB 1 1
7 18983 1 1 140 SER H H 17.396 13.352 29.728 1.00 . A A . 140 SER H 1 1
7 18984 1 1 140 SER HA H 15.171 11.401 29.844 1.00 . A A . 140 SER HA 1 1
7 18985 1 1 140 SER HB2 H 16.093 12.135 27.669 1.00 . A A . 140 SER HB2 1 1
7 18986 1 1 140 SER HB3 H 17.690 11.511 28.124 1.00 . A A . 140 SER HB3 1 1
7 18987 1 1 140 SER HG H 16.408 10.070 26.841 1.00 . A A . 140 SER HG 1 1
7 18988 1 1 140 SER N N 16.581 12.921 30.144 1.00 . A A . 140 SER N 1 1
7 18989 1 1 140 SER O O 16.338 9.496 30.982 1.00 . A A . 140 SER O 1 1
7 18990 1 1 140 SER OG O 16.223 10.104 27.814 1.00 . A A . 140 SER OG 1 1
7 18991 1 1 141 SER C C 20.302 10.377 32.239 1.00 . A A . 141 SER C 1 1
7 18992 1 1 141 SER CA C 19.062 9.709 31.637 1.00 . A A . 141 SER CA 1 1
7 18993 1 1 141 SER CB C 19.503 8.571 30.712 1.00 . A A . 141 SER CB 1 1
7 18994 1 1 141 SER H H 18.706 11.519 30.564 1.00 . A A . 141 SER H 1 1
7 18995 1 1 141 SER HA H 18.462 9.281 32.439 1.00 . A A . 141 SER HA 1 1
7 18996 1 1 141 SER HB2 H 18.640 8.215 30.157 1.00 . A A . 141 SER HB2 1 1
7 18997 1 1 141 SER HB3 H 20.260 8.935 30.017 1.00 . A A . 141 SER HB3 1 1
7 18998 1 1 141 SER HG H 20.254 6.792 30.812 1.00 . A A . 141 SER HG 1 1
7 18999 1 1 141 SER N N 18.245 10.673 30.882 1.00 . A A . 141 SER N 1 1
7 19000 1 1 141 SER O O 20.710 11.443 31.777 1.00 . A A . 141 SER O 1 1
7 19001 1 1 141 SER OG O 20.021 7.485 31.450 1.00 . A A . 141 SER OG 1 1
7 19002 1 1 142 VAL C C 23.140 8.933 34.066 1.00 . A A . 142 VAL C 1 1
7 19003 1 1 142 VAL CA C 22.227 10.140 33.803 1.00 . A A . 142 VAL CA 1 1
7 19004 1 1 142 VAL CB C 22.086 11.006 35.080 1.00 . A A . 142 VAL CB 1 1
7 19005 1 1 142 VAL CG1 C 21.157 12.210 34.886 1.00 . A A . 142 VAL CG1 1 1
7 19006 1 1 142 VAL CG2 C 21.578 10.217 36.287 1.00 . A A . 142 VAL CG2 1 1
7 19007 1 1 142 VAL H H 20.492 8.884 33.571 1.00 . A A . 142 VAL H 1 1
7 19008 1 1 142 VAL HA H 22.737 10.752 33.063 1.00 . A A . 142 VAL HA 1 1
7 19009 1 1 142 VAL HB H 23.071 11.399 35.332 1.00 . A A . 142 VAL HB 1 1
7 19010 1 1 142 VAL HG11 H 21.228 12.869 35.752 1.00 . A A . 142 VAL HG11 1 1
7 19011 1 1 142 VAL HG12 H 21.464 12.760 34.000 1.00 . A A . 142 VAL HG12 1 1
7 19012 1 1 142 VAL HG13 H 20.125 11.883 34.769 1.00 . A A . 142 VAL HG13 1 1
7 19013 1 1 142 VAL HG21 H 22.368 9.560 36.646 1.00 . A A . 142 VAL HG21 1 1
7 19014 1 1 142 VAL HG22 H 21.298 10.895 37.096 1.00 . A A . 142 VAL HG22 1 1
7 19015 1 1 142 VAL HG23 H 20.721 9.611 35.995 1.00 . A A . 142 VAL HG23 1 1
7 19016 1 1 142 VAL N N 20.916 9.748 33.242 1.00 . A A . 142 VAL N 1 1
7 19017 1 1 142 VAL O O 22.661 7.816 34.300 1.00 . A A . 142 VAL O 1 1
7 19018 1 1 143 ARG C C 26.799 9.001 34.977 1.00 . A A . 143 ARG C 1 1
7 19019 1 1 143 ARG CA C 25.450 8.303 34.775 1.00 . A A . 143 ARG CA 1 1
7 19020 1 1 143 ARG CB C 25.666 6.945 34.068 1.00 . A A . 143 ARG CB 1 1
7 19021 1 1 143 ARG CD C 26.915 5.647 32.272 1.00 . A A . 143 ARG CD 1 1
7 19022 1 1 143 ARG CG C 26.309 7.003 32.670 1.00 . A A . 143 ARG CG 1 1
7 19023 1 1 143 ARG CZ C 25.690 3.605 33.094 1.00 . A A . 143 ARG CZ 1 1
7 19024 1 1 143 ARG H H 24.786 10.065 33.749 1.00 . A A . 143 ARG H 1 1
7 19025 1 1 143 ARG HA H 25.059 8.092 35.774 1.00 . A A . 143 ARG HA 1 1
7 19026 1 1 143 ARG HB2 H 26.301 6.339 34.713 1.00 . A A . 143 ARG HB2 1 1
7 19027 1 1 143 ARG HB3 H 24.713 6.426 33.987 1.00 . A A . 143 ARG HB3 1 1
7 19028 1 1 143 ARG HD2 H 27.368 5.751 31.285 1.00 . A A . 143 ARG HD2 1 1
7 19029 1 1 143 ARG HD3 H 27.714 5.393 32.971 1.00 . A A . 143 ARG HD3 1 1
7 19030 1 1 143 ARG HE H 25.351 4.524 31.370 1.00 . A A . 143 ARG HE 1 1
7 19031 1 1 143 ARG HG2 H 25.560 7.304 31.937 1.00 . A A . 143 ARG HG2 1 1
7 19032 1 1 143 ARG HG3 H 27.110 7.737 32.660 1.00 . A A . 143 ARG HG3 1 1
7 19033 1 1 143 ARG HH11 H 27.176 4.057 34.389 1.00 . A A . 143 ARG HH11 1 1
7 19034 1 1 143 ARG HH12 H 26.128 2.763 34.862 1.00 . A A . 143 ARG HH12 1 1
7 19035 1 1 143 ARG HH21 H 24.092 2.852 32.114 1.00 . A A . 143 ARG HH21 1 1
7 19036 1 1 143 ARG HH22 H 24.557 2.003 33.555 1.00 . A A . 143 ARG HH22 1 1
7 19037 1 1 143 ARG N N 24.464 9.153 34.072 1.00 . A A . 143 ARG N 1 1
7 19038 1 1 143 ARG NE N 25.908 4.569 32.217 1.00 . A A . 143 ARG NE 1 1
7 19039 1 1 143 ARG NH1 N 26.399 3.449 34.172 1.00 . A A . 143 ARG NH1 1 1
7 19040 1 1 143 ARG NH2 N 24.725 2.757 32.900 1.00 . A A . 143 ARG NH2 1 1
7 19041 1 1 143 ARG O O 27.128 9.945 34.258 1.00 . A A . 143 ARG O 1 1
7 19042 1 1 144 ILE C C 29.784 7.997 34.883 1.00 . A A . 144 ILE C 1 1
7 19043 1 1 144 ILE CA C 29.046 8.774 35.990 1.00 . A A . 144 ILE CA 1 1
7 19044 1 1 144 ILE CB C 29.596 8.450 37.403 1.00 . A A . 144 ILE CB 1 1
7 19045 1 1 144 ILE CD1 C 29.071 8.723 39.923 1.00 . A A . 144 ILE CD1 1 1
7 19046 1 1 144 ILE CG1 C 28.836 9.239 38.497 1.00 . A A . 144 ILE CG1 1 1
7 19047 1 1 144 ILE CG2 C 31.102 8.773 37.495 1.00 . A A . 144 ILE CG2 1 1
7 19048 1 1 144 ILE H H 27.257 7.708 36.453 1.00 . A A . 144 ILE H 1 1
7 19049 1 1 144 ILE HA H 29.189 9.839 35.815 1.00 . A A . 144 ILE HA 1 1
7 19050 1 1 144 ILE HB H 29.459 7.382 37.586 1.00 . A A . 144 ILE HB 1 1
7 19051 1 1 144 ILE HD11 H 28.419 9.263 40.613 1.00 . A A . 144 ILE HD11 1 1
7 19052 1 1 144 ILE HD12 H 28.837 7.659 39.978 1.00 . A A . 144 ILE HD12 1 1
7 19053 1 1 144 ILE HD13 H 30.104 8.885 40.229 1.00 . A A . 144 ILE HD13 1 1
7 19054 1 1 144 ILE HG12 H 29.120 10.290 38.453 1.00 . A A . 144 ILE HG12 1 1
7 19055 1 1 144 ILE HG13 H 27.765 9.181 38.313 1.00 . A A . 144 ILE HG13 1 1
7 19056 1 1 144 ILE HG21 H 31.476 8.568 38.496 1.00 . A A . 144 ILE HG21 1 1
7 19057 1 1 144 ILE HG22 H 31.670 8.146 36.808 1.00 . A A . 144 ILE HG22 1 1
7 19058 1 1 144 ILE HG23 H 31.279 9.821 37.260 1.00 . A A . 144 ILE HG23 1 1
7 19059 1 1 144 ILE N N 27.607 8.480 35.898 1.00 . A A . 144 ILE N 1 1
7 19060 1 1 144 ILE O O 29.439 6.849 34.594 1.00 . A A . 144 ILE O 1 1
7 19061 1 1 145 ILE C C 33.163 8.334 33.603 1.00 . A A . 145 ILE C 1 1
7 19062 1 1 145 ILE CA C 31.687 8.068 33.253 1.00 . A A . 145 ILE CA 1 1
7 19063 1 1 145 ILE CB C 31.335 8.608 31.846 1.00 . A A . 145 ILE CB 1 1
7 19064 1 1 145 ILE CD1 C 31.440 10.728 30.377 1.00 . A A . 145 ILE CD1 1 1
7 19065 1 1 145 ILE CG1 C 31.433 10.147 31.791 1.00 . A A . 145 ILE CG1 1 1
7 19066 1 1 145 ILE CG2 C 29.941 8.123 31.413 1.00 . A A . 145 ILE CG2 1 1
7 19067 1 1 145 ILE H H 30.988 9.570 34.577 1.00 . A A . 145 ILE H 1 1
7 19068 1 1 145 ILE HA H 31.559 6.987 33.229 1.00 . A A . 145 ILE HA 1 1
7 19069 1 1 145 ILE HB H 32.061 8.192 31.143 1.00 . A A . 145 ILE HB 1 1
7 19070 1 1 145 ILE HD11 H 31.519 11.813 30.432 1.00 . A A . 145 ILE HD11 1 1
7 19071 1 1 145 ILE HD12 H 32.298 10.336 29.834 1.00 . A A . 145 ILE HD12 1 1
7 19072 1 1 145 ILE HD13 H 30.524 10.474 29.845 1.00 . A A . 145 ILE HD13 1 1
7 19073 1 1 145 ILE HG12 H 30.626 10.596 32.366 1.00 . A A . 145 ILE HG12 1 1
7 19074 1 1 145 ILE HG13 H 32.360 10.449 32.261 1.00 . A A . 145 ILE HG13 1 1
7 19075 1 1 145 ILE HG21 H 29.775 8.349 30.361 1.00 . A A . 145 ILE HG21 1 1
7 19076 1 1 145 ILE HG22 H 29.869 7.044 31.545 1.00 . A A . 145 ILE HG22 1 1
7 19077 1 1 145 ILE HG23 H 29.172 8.614 32.008 1.00 . A A . 145 ILE HG23 1 1
7 19078 1 1 145 ILE N N 30.791 8.622 34.277 1.00 . A A . 145 ILE N 1 1
7 19079 1 1 145 ILE O O 33.494 9.281 34.324 1.00 . A A . 145 ILE O 1 1
7 19080 1 1 146 ASP C C 36.287 8.309 32.267 1.00 . A A . 146 ASP C 1 1
7 19081 1 1 146 ASP CA C 35.504 7.569 33.370 1.00 . A A . 146 ASP CA 1 1
7 19082 1 1 146 ASP CB C 36.015 6.142 33.584 1.00 . A A . 146 ASP CB 1 1
7 19083 1 1 146 ASP CG C 35.820 5.634 35.015 1.00 . A A . 146 ASP CG 1 1
7 19084 1 1 146 ASP H H 33.746 6.791 32.437 1.00 . A A . 146 ASP H 1 1
7 19085 1 1 146 ASP HA H 35.658 8.108 34.303 1.00 . A A . 146 ASP HA 1 1
7 19086 1 1 146 ASP HB2 H 35.513 5.485 32.874 1.00 . A A . 146 ASP HB2 1 1
7 19087 1 1 146 ASP HB3 H 37.082 6.134 33.376 1.00 . A A . 146 ASP HB3 1 1
7 19088 1 1 146 ASP N N 34.070 7.519 33.066 1.00 . A A . 146 ASP N 1 1
7 19089 1 1 146 ASP O O 36.846 7.713 31.339 1.00 . A A . 146 ASP O 1 1
7 19090 1 1 146 ASP OD1 O 34.711 5.164 35.379 1.00 . A A . 146 ASP OD1 1 1
7 19091 1 1 146 ASP OD2 O 36.798 5.674 35.798 1.00 . A A . 146 ASP OD2 1 1
7 19092 1 1 147 TYR C C 38.468 10.392 31.264 1.00 . A A . 147 TYR C 1 1
7 19093 1 1 147 TYR CA C 36.938 10.502 31.342 1.00 . A A . 147 TYR CA 1 1
7 19094 1 1 147 TYR CB C 36.488 11.950 31.587 1.00 . A A . 147 TYR CB 1 1
7 19095 1 1 147 TYR CD1 C 35.372 12.397 29.361 1.00 . A A . 147 TYR CD1 1 1
7 19096 1 1 147 TYR CD2 C 36.998 14.013 30.195 1.00 . A A . 147 TYR CD2 1 1
7 19097 1 1 147 TYR CE1 C 35.130 13.210 28.239 1.00 . A A . 147 TYR CE1 1 1
7 19098 1 1 147 TYR CE2 C 36.760 14.828 29.069 1.00 . A A . 147 TYR CE2 1 1
7 19099 1 1 147 TYR CG C 36.309 12.793 30.339 1.00 . A A . 147 TYR CG 1 1
7 19100 1 1 147 TYR CZ C 35.823 14.429 28.090 1.00 . A A . 147 TYR CZ 1 1
7 19101 1 1 147 TYR H H 35.867 10.066 33.155 1.00 . A A . 147 TYR H 1 1
7 19102 1 1 147 TYR HA H 36.541 10.184 30.377 1.00 . A A . 147 TYR HA 1 1
7 19103 1 1 147 TYR HB2 H 35.517 11.924 32.078 1.00 . A A . 147 TYR HB2 1 1
7 19104 1 1 147 TYR HB3 H 37.192 12.440 32.263 1.00 . A A . 147 TYR HB3 1 1
7 19105 1 1 147 TYR HD1 H 34.824 11.469 29.475 1.00 . A A . 147 TYR HD1 1 1
7 19106 1 1 147 TYR HD2 H 37.703 14.335 30.951 1.00 . A A . 147 TYR HD2 1 1
7 19107 1 1 147 TYR HE1 H 34.412 12.902 27.497 1.00 . A A . 147 TYR HE1 1 1
7 19108 1 1 147 TYR HE2 H 37.289 15.762 28.950 1.00 . A A . 147 TYR HE2 1 1
7 19109 1 1 147 TYR HH H 34.942 14.867 26.383 1.00 . A A . 147 TYR HH 1 1
7 19110 1 1 147 TYR N N 36.355 9.637 32.379 1.00 . A A . 147 TYR N 1 1
7 19111 1 1 147 TYR O O 39.025 10.255 30.175 1.00 . A A . 147 TYR O 1 1
7 19112 1 1 147 TYR OH O 35.577 15.236 27.027 1.00 . A A . 147 TYR OH 1 1
7 19113 1 1 148 ASN C C 41.340 11.372 31.604 1.00 . A A . 148 ASN C 1 1
7 19114 1 1 148 ASN CA C 40.613 10.394 32.556 1.00 . A A . 148 ASN CA 1 1
7 19115 1 1 148 ASN CB C 41.098 8.930 32.496 1.00 . A A . 148 ASN CB 1 1
7 19116 1 1 148 ASN CG C 40.961 8.176 33.810 1.00 . A A . 148 ASN CG 1 1
7 19117 1 1 148 ASN H H 38.608 10.616 33.257 1.00 . A A . 148 ASN H 1 1
7 19118 1 1 148 ASN HA H 40.862 10.771 33.547 1.00 . A A . 148 ASN HA 1 1
7 19119 1 1 148 ASN HB2 H 40.562 8.393 31.716 1.00 . A A . 148 ASN HB2 1 1
7 19120 1 1 148 ASN HB3 H 42.156 8.915 32.242 1.00 . A A . 148 ASN HB3 1 1
7 19121 1 1 148 ASN HD21 H 38.971 8.529 33.992 1.00 . A A . 148 ASN HD21 1 1
7 19122 1 1 148 ASN HD22 H 39.698 7.525 35.219 1.00 . A A . 148 ASN HD22 1 1
7 19123 1 1 148 ASN N N 39.145 10.439 32.421 1.00 . A A . 148 ASN N 1 1
7 19124 1 1 148 ASN ND2 N 39.782 8.085 34.378 1.00 . A A . 148 ASN ND2 1 1
7 19125 1 1 148 ASN O O 42.381 11.057 31.021 1.00 . A A . 148 ASN O 1 1
7 19126 1 1 148 ASN OD1 O 41.927 7.654 34.349 1.00 . A A . 148 ASN OD1 1 1
7 19127 1 1 149 ASN C C 41.011 14.975 30.885 1.00 . A A . 149 ASN C 1 1
7 19128 1 1 149 ASN CA C 41.206 13.529 30.388 1.00 . A A . 149 ASN CA 1 1
7 19129 1 1 149 ASN CB C 40.479 13.234 29.049 1.00 . A A . 149 ASN CB 1 1
7 19130 1 1 149 ASN CG C 41.150 13.853 27.831 1.00 . A A . 149 ASN CG 1 1
7 19131 1 1 149 ASN H H 39.993 12.824 31.999 1.00 . A A . 149 ASN H 1 1
7 19132 1 1 149 ASN HA H 42.275 13.392 30.232 1.00 . A A . 149 ASN HA 1 1
7 19133 1 1 149 ASN HB2 H 40.461 12.159 28.881 1.00 . A A . 149 ASN HB2 1 1
7 19134 1 1 149 ASN HB3 H 39.451 13.582 29.101 1.00 . A A . 149 ASN HB3 1 1
7 19135 1 1 149 ASN HD21 H 39.639 13.378 26.560 1.00 . A A . 149 ASN HD21 1 1
7 19136 1 1 149 ASN HD22 H 40.992 14.315 25.903 1.00 . A A . 149 ASN HD22 1 1
7 19137 1 1 149 ASN N N 40.765 12.560 31.394 1.00 . A A . 149 ASN N 1 1
7 19138 1 1 149 ASN ND2 N 40.527 13.851 26.678 1.00 . A A . 149 ASN ND2 1 1
7 19139 1 1 149 ASN O O 40.456 15.210 31.962 1.00 . A A . 149 ASN O 1 1
7 19140 1 1 149 ASN OD1 O 42.275 14.331 27.900 1.00 . A A . 149 ASN OD1 1 1
7 19141 1 1 150 TRP C C 39.828 17.793 30.044 1.00 . A A . 150 TRP C 1 1
7 19142 1 1 150 TRP CA C 41.259 17.368 30.372 1.00 . A A . 150 TRP CA 1 1
7 19143 1 1 150 TRP CB C 42.253 18.218 29.583 1.00 . A A . 150 TRP CB 1 1
7 19144 1 1 150 TRP CD1 C 44.590 17.212 29.491 1.00 . A A . 150 TRP CD1 1 1
7 19145 1 1 150 TRP CD2 C 44.360 18.779 31.077 1.00 . A A . 150 TRP CD2 1 1
7 19146 1 1 150 TRP CE2 C 45.701 18.307 31.164 1.00 . A A . 150 TRP CE2 1 1
7 19147 1 1 150 TRP CE3 C 43.974 19.794 31.971 1.00 . A A . 150 TRP CE3 1 1
7 19148 1 1 150 TRP CG C 43.675 18.060 30.011 1.00 . A A . 150 TRP CG 1 1
7 19149 1 1 150 TRP CH2 C 46.193 19.823 32.989 1.00 . A A . 150 TRP CH2 1 1
7 19150 1 1 150 TRP CZ2 C 46.612 18.813 32.103 1.00 . A A . 150 TRP CZ2 1 1
7 19151 1 1 150 TRP CZ3 C 44.875 20.312 32.916 1.00 . A A . 150 TRP CZ3 1 1
7 19152 1 1 150 TRP H H 41.932 15.697 29.235 1.00 . A A . 150 TRP H 1 1
7 19153 1 1 150 TRP HA H 41.436 17.553 31.429 1.00 . A A . 150 TRP HA 1 1
7 19154 1 1 150 TRP HB2 H 42.147 17.992 28.526 1.00 . A A . 150 TRP HB2 1 1
7 19155 1 1 150 TRP HB3 H 41.987 19.268 29.716 1.00 . A A . 150 TRP HB3 1 1
7 19156 1 1 150 TRP HD1 H 44.415 16.533 28.662 1.00 . A A . 150 TRP HD1 1 1
7 19157 1 1 150 TRP HE1 H 46.632 16.838 29.937 1.00 . A A . 150 TRP HE1 1 1
7 19158 1 1 150 TRP HE3 H 42.968 20.174 31.912 1.00 . A A . 150 TRP HE3 1 1
7 19159 1 1 150 TRP HH2 H 46.885 20.222 33.720 1.00 . A A . 150 TRP HH2 1 1
7 19160 1 1 150 TRP HZ2 H 47.622 18.433 32.137 1.00 . A A . 150 TRP HZ2 1 1
7 19161 1 1 150 TRP HZ3 H 44.546 21.091 33.586 1.00 . A A . 150 TRP HZ3 1 1
7 19162 1 1 150 TRP N N 41.478 15.950 30.107 1.00 . A A . 150 TRP N 1 1
7 19163 1 1 150 TRP NE1 N 45.783 17.351 30.175 1.00 . A A . 150 TRP NE1 1 1
7 19164 1 1 150 TRP O O 39.322 17.561 28.944 1.00 . A A . 150 TRP O 1 1
7 19165 1 1 151 VAL C C 38.204 20.715 30.556 1.00 . A A . 151 VAL C 1 1
7 19166 1 1 151 VAL CA C 37.937 19.227 30.775 1.00 . A A . 151 VAL CA 1 1
7 19167 1 1 151 VAL CB C 36.982 18.967 31.953 1.00 . A A . 151 VAL CB 1 1
7 19168 1 1 151 VAL CG1 C 36.411 17.553 31.863 1.00 . A A . 151 VAL CG1 1 1
7 19169 1 1 151 VAL CG2 C 37.654 19.145 33.314 1.00 . A A . 151 VAL CG2 1 1
7 19170 1 1 151 VAL H H 39.762 18.765 31.799 1.00 . A A . 151 VAL H 1 1
7 19171 1 1 151 VAL HA H 37.444 18.867 29.872 1.00 . A A . 151 VAL HA 1 1
7 19172 1 1 151 VAL HB H 36.147 19.661 31.904 1.00 . A A . 151 VAL HB 1 1
7 19173 1 1 151 VAL HG11 H 35.769 17.386 32.723 1.00 . A A . 151 VAL HG11 1 1
7 19174 1 1 151 VAL HG12 H 35.825 17.446 30.951 1.00 . A A . 151 VAL HG12 1 1
7 19175 1 1 151 VAL HG13 H 37.216 16.816 31.865 1.00 . A A . 151 VAL HG13 1 1
7 19176 1 1 151 VAL HG21 H 38.132 20.123 33.354 1.00 . A A . 151 VAL HG21 1 1
7 19177 1 1 151 VAL HG22 H 36.915 19.071 34.109 1.00 . A A . 151 VAL HG22 1 1
7 19178 1 1 151 VAL HG23 H 38.408 18.373 33.464 1.00 . A A . 151 VAL HG23 1 1
7 19179 1 1 151 VAL N N 39.217 18.521 30.967 1.00 . A A . 151 VAL N 1 1
7 19180 1 1 151 VAL O O 39.348 21.150 30.695 1.00 . A A . 151 VAL O 1 1
7 19181 1 1 152 TYR C C 36.330 23.743 30.816 1.00 . A A . 152 TYR C 1 1
7 19182 1 1 152 TYR CA C 37.302 22.933 29.952 1.00 . A A . 152 TYR CA 1 1
7 19183 1 1 152 TYR CB C 37.121 23.269 28.461 1.00 . A A . 152 TYR CB 1 1
7 19184 1 1 152 TYR CD1 C 34.746 22.758 27.707 1.00 . A A . 152 TYR CD1 1 1
7 19185 1 1 152 TYR CD2 C 35.390 25.083 28.052 1.00 . A A . 152 TYR CD2 1 1
7 19186 1 1 152 TYR CE1 C 33.468 23.180 27.290 1.00 . A A . 152 TYR CE1 1 1
7 19187 1 1 152 TYR CE2 C 34.097 25.505 27.685 1.00 . A A . 152 TYR CE2 1 1
7 19188 1 1 152 TYR CG C 35.718 23.709 28.069 1.00 . A A . 152 TYR CG 1 1
7 19189 1 1 152 TYR CZ C 33.137 24.550 27.286 1.00 . A A . 152 TYR CZ 1 1
7 19190 1 1 152 TYR H H 36.271 21.073 30.069 1.00 . A A . 152 TYR H 1 1
7 19191 1 1 152 TYR HA H 38.307 23.237 30.229 1.00 . A A . 152 TYR HA 1 1
7 19192 1 1 152 TYR HB2 H 37.806 24.083 28.219 1.00 . A A . 152 TYR HB2 1 1
7 19193 1 1 152 TYR HB3 H 37.422 22.417 27.848 1.00 . A A . 152 TYR HB3 1 1
7 19194 1 1 152 TYR HD1 H 34.994 21.705 27.708 1.00 . A A . 152 TYR HD1 1 1
7 19195 1 1 152 TYR HD2 H 36.144 25.817 28.306 1.00 . A A . 152 TYR HD2 1 1
7 19196 1 1 152 TYR HE1 H 32.734 22.462 26.959 1.00 . A A . 152 TYR HE1 1 1
7 19197 1 1 152 TYR HE2 H 33.856 26.555 27.671 1.00 . A A . 152 TYR HE2 1 1
7 19198 1 1 152 TYR HH H 31.810 25.899 26.896 1.00 . A A . 152 TYR HH 1 1
7 19199 1 1 152 TYR N N 37.189 21.491 30.179 1.00 . A A . 152 TYR N 1 1
7 19200 1 1 152 TYR O O 35.301 23.234 31.264 1.00 . A A . 152 TYR O 1 1
7 19201 1 1 152 TYR OH O 31.905 24.948 26.877 1.00 . A A . 152 TYR OH 1 1
7 19202 1 1 153 ASP C C 35.900 27.377 30.632 1.00 . A A . 153 ASP C 1 1
7 19203 1 1 153 ASP CA C 35.608 26.035 31.348 1.00 . A A . 153 ASP CA 1 1
7 19204 1 1 153 ASP CB C 35.559 26.121 32.882 1.00 . A A . 153 ASP CB 1 1
7 19205 1 1 153 ASP CG C 34.159 26.449 33.393 1.00 . A A . 153 ASP CG 1 1
7 19206 1 1 153 ASP H H 37.500 25.378 30.631 1.00 . A A . 153 ASP H 1 1
7 19207 1 1 153 ASP HA H 34.635 25.687 30.999 1.00 . A A . 153 ASP HA 1 1
7 19208 1 1 153 ASP HB2 H 35.848 25.158 33.311 1.00 . A A . 153 ASP HB2 1 1
7 19209 1 1 153 ASP HB3 H 36.280 26.855 33.238 1.00 . A A . 153 ASP HB3 1 1
7 19210 1 1 153 ASP N N 36.605 25.034 30.970 1.00 . A A . 153 ASP N 1 1
7 19211 1 1 153 ASP O O 37.029 27.621 30.204 1.00 . A A . 153 ASP O 1 1
7 19212 1 1 153 ASP OD1 O 33.659 27.561 33.103 1.00 . A A . 153 ASP OD1 1 1
7 19213 1 1 153 ASP OD2 O 33.567 25.599 34.102 1.00 . A A . 153 ASP OD2 1 1
7 19214 1 1 154 LEU C C 34.628 30.644 30.873 1.00 . A A . 154 LEU C 1 1
7 19215 1 1 154 LEU CA C 35.030 29.578 29.845 1.00 . A A . 154 LEU CA 1 1
7 19216 1 1 154 LEU CB C 34.153 29.666 28.586 1.00 . A A . 154 LEU CB 1 1
7 19217 1 1 154 LEU CD1 C 35.665 31.141 27.161 1.00 . A A . 154 LEU CD1 1 1
7 19218 1 1 154 LEU CD2 C 33.236 31.023 26.688 1.00 . A A . 154 LEU CD2 1 1
7 19219 1 1 154 LEU CG C 34.284 30.984 27.801 1.00 . A A . 154 LEU CG 1 1
7 19220 1 1 154 LEU H H 33.979 27.966 30.761 1.00 . A A . 154 LEU H 1 1
7 19221 1 1 154 LEU HA H 36.071 29.746 29.567 1.00 . A A . 154 LEU HA 1 1
7 19222 1 1 154 LEU HB2 H 34.393 28.836 27.921 1.00 . A A . 154 LEU HB2 1 1
7 19223 1 1 154 LEU HB3 H 33.118 29.567 28.912 1.00 . A A . 154 LEU HB3 1 1
7 19224 1 1 154 LEU HD11 H 35.888 30.280 26.530 1.00 . A A . 154 LEU HD11 1 1
7 19225 1 1 154 LEU HD12 H 36.429 31.232 27.932 1.00 . A A . 154 LEU HD12 1 1
7 19226 1 1 154 LEU HD13 H 35.687 32.044 26.551 1.00 . A A . 154 LEU HD13 1 1
7 19227 1 1 154 LEU HD21 H 32.238 30.940 27.120 1.00 . A A . 154 LEU HD21 1 1
7 19228 1 1 154 LEU HD22 H 33.396 30.202 25.990 1.00 . A A . 154 LEU HD22 1 1
7 19229 1 1 154 LEU HD23 H 33.303 31.970 26.152 1.00 . A A . 154 LEU HD23 1 1
7 19230 1 1 154 LEU HG H 34.102 31.826 28.468 1.00 . A A . 154 LEU HG 1 1
7 19231 1 1 154 LEU N N 34.892 28.231 30.427 1.00 . A A . 154 LEU N 1 1
7 19232 1 1 154 LEU O O 33.501 30.624 31.366 1.00 . A A . 154 LEU O 1 1
7 19233 1 1 155 VAL C C 34.663 33.759 32.056 1.00 . A A . 155 VAL C 1 1
7 19234 1 1 155 VAL CA C 35.387 32.448 32.370 1.00 . A A . 155 VAL CA 1 1
7 19235 1 1 155 VAL CB C 36.768 32.704 33.008 1.00 . A A . 155 VAL CB 1 1
7 19236 1 1 155 VAL CG1 C 36.684 33.636 34.220 1.00 . A A . 155 VAL CG1 1 1
7 19237 1 1 155 VAL CG2 C 37.383 31.379 33.473 1.00 . A A . 155 VAL CG2 1 1
7 19238 1 1 155 VAL H H 36.424 31.568 30.721 1.00 . A A . 155 VAL H 1 1
7 19239 1 1 155 VAL HA H 34.783 31.907 33.098 1.00 . A A . 155 VAL HA 1 1
7 19240 1 1 155 VAL HB H 37.428 33.163 32.272 1.00 . A A . 155 VAL HB 1 1
7 19241 1 1 155 VAL HG11 H 36.323 34.620 33.924 1.00 . A A . 155 VAL HG11 1 1
7 19242 1 1 155 VAL HG12 H 36.014 33.213 34.965 1.00 . A A . 155 VAL HG12 1 1
7 19243 1 1 155 VAL HG13 H 37.675 33.750 34.659 1.00 . A A . 155 VAL HG13 1 1
7 19244 1 1 155 VAL HG21 H 36.723 30.902 34.190 1.00 . A A . 155 VAL HG21 1 1
7 19245 1 1 155 VAL HG22 H 37.555 30.711 32.630 1.00 . A A . 155 VAL HG22 1 1
7 19246 1 1 155 VAL HG23 H 38.331 31.557 33.967 1.00 . A A . 155 VAL HG23 1 1
7 19247 1 1 155 VAL N N 35.523 31.578 31.190 1.00 . A A . 155 VAL N 1 1
7 19248 1 1 155 VAL O O 35.138 34.558 31.247 1.00 . A A . 155 VAL O 1 1
7 19249 1 1 156 ILE C C 32.611 36.013 33.846 1.00 . A A . 156 ILE C 1 1
7 19250 1 1 156 ILE CA C 32.661 35.169 32.559 1.00 . A A . 156 ILE CA 1 1
7 19251 1 1 156 ILE CB C 31.244 34.687 32.139 1.00 . A A . 156 ILE CB 1 1
7 19252 1 1 156 ILE CD1 C 31.809 34.111 29.674 1.00 . A A . 156 ILE CD1 1 1
7 19253 1 1 156 ILE CG1 C 31.223 33.642 31.002 1.00 . A A . 156 ILE CG1 1 1
7 19254 1 1 156 ILE CG2 C 30.353 35.888 31.774 1.00 . A A . 156 ILE CG2 1 1
7 19255 1 1 156 ILE H H 33.203 33.279 33.367 1.00 . A A . 156 ILE H 1 1
7 19256 1 1 156 ILE HA H 33.061 35.809 31.772 1.00 . A A . 156 ILE HA 1 1
7 19257 1 1 156 ILE HB H 30.784 34.191 32.995 1.00 . A A . 156 ILE HB 1 1
7 19258 1 1 156 ILE HD11 H 32.840 34.412 29.818 1.00 . A A . 156 ILE HD11 1 1
7 19259 1 1 156 ILE HD12 H 31.774 33.287 28.963 1.00 . A A . 156 ILE HD12 1 1
7 19260 1 1 156 ILE HD13 H 31.223 34.944 29.288 1.00 . A A . 156 ILE HD13 1 1
7 19261 1 1 156 ILE HG12 H 31.756 32.746 31.322 1.00 . A A . 156 ILE HG12 1 1
7 19262 1 1 156 ILE HG13 H 30.195 33.348 30.812 1.00 . A A . 156 ILE HG13 1 1
7 19263 1 1 156 ILE HG21 H 30.822 36.491 30.995 1.00 . A A . 156 ILE HG21 1 1
7 19264 1 1 156 ILE HG22 H 29.384 35.534 31.418 1.00 . A A . 156 ILE HG22 1 1
7 19265 1 1 156 ILE HG23 H 30.180 36.516 32.643 1.00 . A A . 156 ILE HG23 1 1
7 19266 1 1 156 ILE N N 33.544 34.009 32.746 1.00 . A A . 156 ILE N 1 1
7 19267 1 1 156 ILE O O 31.721 35.815 34.676 1.00 . A A . 156 ILE O 1 1
7 19268 1 1 157 PRO C C 32.338 38.766 35.360 1.00 . A A . 157 PRO C 1 1
7 19269 1 1 157 PRO CA C 33.544 37.820 35.240 1.00 . A A . 157 PRO CA 1 1
7 19270 1 1 157 PRO CB C 34.863 38.598 35.164 1.00 . A A . 157 PRO CB 1 1
7 19271 1 1 157 PRO CD C 34.589 37.390 33.129 1.00 . A A . 157 PRO CD 1 1
7 19272 1 1 157 PRO CG C 35.093 38.731 33.661 1.00 . A A . 157 PRO CG 1 1
7 19273 1 1 157 PRO HA H 33.556 37.182 36.125 1.00 . A A . 157 PRO HA 1 1
7 19274 1 1 157 PRO HB2 H 34.804 39.571 35.654 1.00 . A A . 157 PRO HB2 1 1
7 19275 1 1 157 PRO HB3 H 35.664 38.000 35.604 1.00 . A A . 157 PRO HB3 1 1
7 19276 1 1 157 PRO HD2 H 34.237 37.512 32.104 1.00 . A A . 157 PRO HD2 1 1
7 19277 1 1 157 PRO HD3 H 35.388 36.650 33.171 1.00 . A A . 157 PRO HD3 1 1
7 19278 1 1 157 PRO HG2 H 34.472 39.533 33.259 1.00 . A A . 157 PRO HG2 1 1
7 19279 1 1 157 PRO HG3 H 36.143 38.903 33.428 1.00 . A A . 157 PRO HG3 1 1
7 19280 1 1 157 PRO N N 33.519 36.990 34.033 1.00 . A A . 157 PRO N 1 1
7 19281 1 1 157 PRO O O 32.122 39.329 36.430 1.00 . A A . 157 PRO O 1 1
7 19282 1 1 158 GLU C C 29.187 39.305 35.056 1.00 . A A . 158 GLU C 1 1
7 19283 1 1 158 GLU CA C 30.407 39.893 34.319 1.00 . A A . 158 GLU CA 1 1
7 19284 1 1 158 GLU CB C 30.046 40.317 32.881 1.00 . A A . 158 GLU CB 1 1
7 19285 1 1 158 GLU CD C 29.213 42.263 31.441 1.00 . A A . 158 GLU CD 1 1
7 19286 1 1 158 GLU CG C 29.257 41.638 32.844 1.00 . A A . 158 GLU CG 1 1
7 19287 1 1 158 GLU H H 31.787 38.492 33.431 1.00 . A A . 158 GLU H 1 1
7 19288 1 1 158 GLU HA H 30.713 40.788 34.866 1.00 . A A . 158 GLU HA 1 1
7 19289 1 1 158 GLU HB2 H 30.957 40.431 32.291 1.00 . A A . 158 GLU HB2 1 1
7 19290 1 1 158 GLU HB3 H 29.453 39.526 32.422 1.00 . A A . 158 GLU HB3 1 1
7 19291 1 1 158 GLU HG2 H 28.242 41.462 33.205 1.00 . A A . 158 GLU HG2 1 1
7 19292 1 1 158 GLU HG3 H 29.736 42.343 33.521 1.00 . A A . 158 GLU HG3 1 1
7 19293 1 1 158 GLU N N 31.554 38.968 34.293 1.00 . A A . 158 GLU N 1 1
7 19294 1 1 158 GLU O O 28.589 39.987 35.894 1.00 . A A . 158 GLU O 1 1
7 19295 1 1 158 GLU OE1 O 28.375 41.858 30.602 1.00 . A A . 158 GLU OE1 1 1
7 19296 1 1 158 GLU OE2 O 30.047 43.148 31.130 1.00 . A A . 158 GLU OE2 1 1
7 19297 1 1 159 THR C C 27.765 35.897 35.602 1.00 . A A . 159 THR C 1 1
7 19298 1 1 159 THR CA C 27.587 37.362 35.162 1.00 . A A . 159 THR CA 1 1
7 19299 1 1 159 THR CB C 26.573 37.362 34.002 1.00 . A A . 159 THR CB 1 1
7 19300 1 1 159 THR CG2 C 26.189 38.755 33.506 1.00 . A A . 159 THR CG2 1 1
7 19301 1 1 159 THR H H 29.377 37.589 34.032 1.00 . A A . 159 THR H 1 1
7 19302 1 1 159 THR HA H 27.141 37.894 36.002 1.00 . A A . 159 THR HA 1 1
7 19303 1 1 159 THR HB H 25.664 36.856 34.325 1.00 . A A . 159 THR HB 1 1
7 19304 1 1 159 THR HG1 H 26.432 36.630 32.224 1.00 . A A . 159 THR HG1 1 1
7 19305 1 1 159 THR HG21 H 25.353 38.677 32.813 1.00 . A A . 159 THR HG21 1 1
7 19306 1 1 159 THR HG22 H 27.030 39.227 32.998 1.00 . A A . 159 THR HG22 1 1
7 19307 1 1 159 THR HG23 H 25.887 39.373 34.352 1.00 . A A . 159 THR HG23 1 1
7 19308 1 1 159 THR N N 28.839 38.045 34.753 1.00 . A A . 159 THR N 1 1
7 19309 1 1 159 THR O O 26.797 35.252 36.013 1.00 . A A . 159 THR O 1 1
7 19310 1 1 159 THR OG1 O 27.120 36.662 32.905 1.00 . A A . 159 THR OG1 1 1
7 19311 1 1 160 HIS C C 28.576 32.863 34.997 1.00 . A A . 160 HIS C 1 1
7 19312 1 1 160 HIS CA C 29.310 33.941 35.824 1.00 . A A . 160 HIS CA 1 1
7 19313 1 1 160 HIS CB C 29.239 33.724 37.349 1.00 . A A . 160 HIS CB 1 1
7 19314 1 1 160 HIS CD2 C 31.497 34.858 37.817 1.00 . A A . 160 HIS CD2 1 1
7 19315 1 1 160 HIS CE1 C 31.005 35.960 39.650 1.00 . A A . 160 HIS CE1 1 1
7 19316 1 1 160 HIS CG C 30.187 34.605 38.123 1.00 . A A . 160 HIS CG 1 1
7 19317 1 1 160 HIS H H 29.759 35.927 35.234 1.00 . A A . 160 HIS H 1 1
7 19318 1 1 160 HIS HA H 30.356 33.807 35.546 1.00 . A A . 160 HIS HA 1 1
7 19319 1 1 160 HIS HB2 H 28.224 33.903 37.700 1.00 . A A . 160 HIS HB2 1 1
7 19320 1 1 160 HIS HB3 H 29.478 32.691 37.587 1.00 . A A . 160 HIS HB3 1 1
7 19321 1 1 160 HIS HD1 H 29.009 35.330 39.766 1.00 . A A . 160 HIS HD1 1 1
7 19322 1 1 160 HIS HD2 H 32.042 34.456 36.974 1.00 . A A . 160 HIS HD2 1 1
7 19323 1 1 160 HIS HE1 H 31.075 36.597 40.522 1.00 . A A . 160 HIS HE1 1 1
7 19324 1 1 160 HIS N N 28.980 35.339 35.507 1.00 . A A . 160 HIS N 1 1
7 19325 1 1 160 HIS ND1 N 29.900 35.302 39.272 1.00 . A A . 160 HIS ND1 1 1
7 19326 1 1 160 HIS NE2 N 32.009 35.721 38.792 1.00 . A A . 160 HIS NE2 1 1
7 19327 1 1 160 HIS O O 28.536 31.698 35.397 1.00 . A A . 160 HIS O 1 1
7 19328 1 1 161 ASN C C 27.270 32.602 31.500 1.00 . A A . 161 ASN C 1 1
7 19329 1 1 161 ASN CA C 27.328 32.202 32.985 1.00 . A A . 161 ASN CA 1 1
7 19330 1 1 161 ASN CB C 25.931 31.856 33.558 1.00 . A A . 161 ASN CB 1 1
7 19331 1 1 161 ASN CG C 25.009 33.031 33.856 1.00 . A A . 161 ASN CG 1 1
7 19332 1 1 161 ASN H H 28.094 34.140 33.484 1.00 . A A . 161 ASN H 1 1
7 19333 1 1 161 ASN HA H 27.923 31.288 33.017 1.00 . A A . 161 ASN HA 1 1
7 19334 1 1 161 ASN HB2 H 25.426 31.183 32.868 1.00 . A A . 161 ASN HB2 1 1
7 19335 1 1 161 ASN HB3 H 26.066 31.310 34.490 1.00 . A A . 161 ASN HB3 1 1
7 19336 1 1 161 ASN HD21 H 25.224 33.838 32.032 1.00 . A A . 161 ASN HD21 1 1
7 19337 1 1 161 ASN HD22 H 24.092 34.640 33.099 1.00 . A A . 161 ASN HD22 1 1
7 19338 1 1 161 ASN N N 27.996 33.195 33.835 1.00 . A A . 161 ASN N 1 1
7 19339 1 1 161 ASN ND2 N 24.695 33.856 32.886 1.00 . A A . 161 ASN ND2 1 1
7 19340 1 1 161 ASN O O 27.132 33.779 31.171 1.00 . A A . 161 ASN O 1 1
7 19341 1 1 161 ASN OD1 O 24.528 33.205 34.967 1.00 . A A . 161 ASN OD1 1 1
7 19342 1 1 162 PHE C C 26.181 30.751 28.542 1.00 . A A . 162 PHE C 1 1
7 19343 1 1 162 PHE CA C 27.181 31.757 29.149 1.00 . A A . 162 PHE CA 1 1
7 19344 1 1 162 PHE CB C 28.573 31.672 28.499 1.00 . A A . 162 PHE CB 1 1
7 19345 1 1 162 PHE CD1 C 29.889 29.922 29.802 1.00 . A A . 162 PHE CD1 1 1
7 19346 1 1 162 PHE CD2 C 29.414 29.518 27.451 1.00 . A A . 162 PHE CD2 1 1
7 19347 1 1 162 PHE CE1 C 30.558 28.688 29.879 1.00 . A A . 162 PHE CE1 1 1
7 19348 1 1 162 PHE CE2 C 30.109 28.297 27.522 1.00 . A A . 162 PHE CE2 1 1
7 19349 1 1 162 PHE CG C 29.295 30.335 28.592 1.00 . A A . 162 PHE CG 1 1
7 19350 1 1 162 PHE CZ C 30.668 27.873 28.741 1.00 . A A . 162 PHE CZ 1 1
7 19351 1 1 162 PHE H H 27.379 30.665 30.984 1.00 . A A . 162 PHE H 1 1
7 19352 1 1 162 PHE HA H 26.788 32.749 28.928 1.00 . A A . 162 PHE HA 1 1
7 19353 1 1 162 PHE HB2 H 28.468 31.935 27.446 1.00 . A A . 162 PHE HB2 1 1
7 19354 1 1 162 PHE HB3 H 29.208 32.434 28.947 1.00 . A A . 162 PHE HB3 1 1
7 19355 1 1 162 PHE HD1 H 29.832 30.547 30.681 1.00 . A A . 162 PHE HD1 1 1
7 19356 1 1 162 PHE HD2 H 28.973 29.828 26.512 1.00 . A A . 162 PHE HD2 1 1
7 19357 1 1 162 PHE HE1 H 30.990 28.368 30.818 1.00 . A A . 162 PHE HE1 1 1
7 19358 1 1 162 PHE HE2 H 30.189 27.677 26.641 1.00 . A A . 162 PHE HE2 1 1
7 19359 1 1 162 PHE HZ H 31.171 26.919 28.812 1.00 . A A . 162 PHE HZ 1 1
7 19360 1 1 162 PHE N N 27.305 31.612 30.611 1.00 . A A . 162 PHE N 1 1
7 19361 1 1 162 PHE O O 25.683 29.874 29.243 1.00 . A A . 162 PHE O 1 1
7 19362 1 1 163 ILE C C 25.432 29.343 25.353 1.00 . A A . 163 ILE C 1 1
7 19363 1 1 163 ILE CA C 24.820 30.066 26.570 1.00 . A A . 163 ILE CA 1 1
7 19364 1 1 163 ILE CB C 23.588 30.935 26.209 1.00 . A A . 163 ILE CB 1 1
7 19365 1 1 163 ILE CD1 C 21.914 32.642 27.235 1.00 . A A . 163 ILE CD1 1 1
7 19366 1 1 163 ILE CG1 C 22.960 31.550 27.488 1.00 . A A . 163 ILE CG1 1 1
7 19367 1 1 163 ILE CG2 C 22.532 30.111 25.445 1.00 . A A . 163 ILE CG2 1 1
7 19368 1 1 163 ILE H H 26.171 31.708 26.760 1.00 . A A . 163 ILE H 1 1
7 19369 1 1 163 ILE HA H 24.471 29.290 27.252 1.00 . A A . 163 ILE HA 1 1
7 19370 1 1 163 ILE HB H 23.922 31.747 25.560 1.00 . A A . 163 ILE HB 1 1
7 19371 1 1 163 ILE HD11 H 21.619 33.089 28.187 1.00 . A A . 163 ILE HD11 1 1
7 19372 1 1 163 ILE HD12 H 22.345 33.417 26.604 1.00 . A A . 163 ILE HD12 1 1
7 19373 1 1 163 ILE HD13 H 21.028 32.224 26.757 1.00 . A A . 163 ILE HD13 1 1
7 19374 1 1 163 ILE HG12 H 22.510 30.756 28.083 1.00 . A A . 163 ILE HG12 1 1
7 19375 1 1 163 ILE HG13 H 23.733 32.017 28.095 1.00 . A A . 163 ILE HG13 1 1
7 19376 1 1 163 ILE HG21 H 21.672 30.729 25.191 1.00 . A A . 163 ILE HG21 1 1
7 19377 1 1 163 ILE HG22 H 22.943 29.730 24.510 1.00 . A A . 163 ILE HG22 1 1
7 19378 1 1 163 ILE HG23 H 22.198 29.269 26.054 1.00 . A A . 163 ILE HG23 1 1
7 19379 1 1 163 ILE N N 25.833 30.892 27.257 1.00 . A A . 163 ILE N 1 1
7 19380 1 1 163 ILE O O 26.130 29.954 24.545 1.00 . A A . 163 ILE O 1 1
7 19381 1 1 164 ALA C C 24.817 27.327 22.822 1.00 . A A . 164 ALA C 1 1
7 19382 1 1 164 ALA CA C 25.645 27.186 24.125 1.00 . A A . 164 ALA CA 1 1
7 19383 1 1 164 ALA CB C 25.618 25.736 24.621 1.00 . A A . 164 ALA CB 1 1
7 19384 1 1 164 ALA H H 24.559 27.613 25.915 1.00 . A A . 164 ALA H 1 1
7 19385 1 1 164 ALA HA H 26.681 27.450 23.912 1.00 . A A . 164 ALA HA 1 1
7 19386 1 1 164 ALA HB1 H 26.320 25.614 25.444 1.00 . A A . 164 ALA HB1 1 1
7 19387 1 1 164 ALA HB2 H 24.615 25.470 24.953 1.00 . A A . 164 ALA HB2 1 1
7 19388 1 1 164 ALA HB3 H 25.906 25.063 23.816 1.00 . A A . 164 ALA HB3 1 1
7 19389 1 1 164 ALA N N 25.163 28.040 25.219 1.00 . A A . 164 ALA N 1 1
7 19390 1 1 164 ALA O O 23.648 27.710 22.889 1.00 . A A . 164 ALA O 1 1
7 19391 1 1 165 PRO C C 23.367 25.929 20.444 1.00 . A A . 165 PRO C 1 1
7 19392 1 1 165 PRO CA C 24.560 26.905 20.388 1.00 . A A . 165 PRO CA 1 1
7 19393 1 1 165 PRO CB C 25.535 26.503 19.279 1.00 . A A . 165 PRO CB 1 1
7 19394 1 1 165 PRO CD C 26.644 26.322 21.415 1.00 . A A . 165 PRO CD 1 1
7 19395 1 1 165 PRO CG C 26.624 25.735 20.005 1.00 . A A . 165 PRO CG 1 1
7 19396 1 1 165 PRO HA H 24.208 27.912 20.170 1.00 . A A . 165 PRO HA 1 1
7 19397 1 1 165 PRO HB2 H 25.050 25.886 18.520 1.00 . A A . 165 PRO HB2 1 1
7 19398 1 1 165 PRO HB3 H 25.975 27.382 18.822 1.00 . A A . 165 PRO HB3 1 1
7 19399 1 1 165 PRO HD2 H 26.888 25.528 22.115 1.00 . A A . 165 PRO HD2 1 1
7 19400 1 1 165 PRO HD3 H 27.381 27.106 21.505 1.00 . A A . 165 PRO HD3 1 1
7 19401 1 1 165 PRO HG2 H 26.316 24.700 20.053 1.00 . A A . 165 PRO HG2 1 1
7 19402 1 1 165 PRO HG3 H 27.587 25.821 19.503 1.00 . A A . 165 PRO HG3 1 1
7 19403 1 1 165 PRO N N 25.333 26.909 21.640 1.00 . A A . 165 PRO N 1 1
7 19404 1 1 165 PRO O O 22.412 26.052 19.679 1.00 . A A . 165 PRO O 1 1
7 19405 1 1 166 ASN C C 21.232 24.684 22.644 1.00 . A A . 166 ASN C 1 1
7 19406 1 1 166 ASN CA C 22.275 24.076 21.670 1.00 . A A . 166 ASN CA 1 1
7 19407 1 1 166 ASN CB C 22.822 22.710 22.128 1.00 . A A . 166 ASN CB 1 1
7 19408 1 1 166 ASN CG C 21.962 21.568 21.615 1.00 . A A . 166 ASN CG 1 1
7 19409 1 1 166 ASN H H 24.209 24.914 21.972 1.00 . A A . 166 ASN H 1 1
7 19410 1 1 166 ASN HA H 21.771 23.916 20.717 1.00 . A A . 166 ASN HA 1 1
7 19411 1 1 166 ASN HB2 H 23.825 22.555 21.726 1.00 . A A . 166 ASN HB2 1 1
7 19412 1 1 166 ASN HB3 H 22.880 22.663 23.215 1.00 . A A . 166 ASN HB3 1 1
7 19413 1 1 166 ASN HD21 H 20.416 21.997 22.840 1.00 . A A . 166 ASN HD21 1 1
7 19414 1 1 166 ASN HD22 H 20.234 20.600 21.771 1.00 . A A . 166 ASN HD22 1 1
7 19415 1 1 166 ASN N N 23.391 24.977 21.386 1.00 . A A . 166 ASN N 1 1
7 19416 1 1 166 ASN ND2 N 20.797 21.344 22.166 1.00 . A A . 166 ASN ND2 1 1
7 19417 1 1 166 ASN O O 20.386 23.970 23.177 1.00 . A A . 166 ASN O 1 1
7 19418 1 1 166 ASN OD1 O 22.327 20.892 20.669 1.00 . A A . 166 ASN OD1 1 1
7 19419 1 1 167 GLY C C 20.556 26.613 25.294 1.00 . A A . 167 GLY C 1 1
7 19420 1 1 167 GLY CA C 20.373 26.735 23.777 1.00 . A A . 167 GLY CA 1 1
7 19421 1 1 167 GLY H H 22.077 26.521 22.535 1.00 . A A . 167 GLY H 1 1
7 19422 1 1 167 GLY HA2 H 20.441 27.788 23.512 1.00 . A A . 167 GLY HA2 1 1
7 19423 1 1 167 GLY HA3 H 19.365 26.386 23.558 1.00 . A A . 167 GLY HA3 1 1
7 19424 1 1 167 GLY N N 21.317 25.986 22.940 1.00 . A A . 167 GLY N 1 1
7 19425 1 1 167 GLY O O 19.983 27.409 26.031 1.00 . A A . 167 GLY O 1 1
7 19426 1 1 168 LEU C C 22.408 26.480 27.884 1.00 . A A . 168 LEU C 1 1
7 19427 1 1 168 LEU CA C 21.566 25.380 27.201 1.00 . A A . 168 LEU CA 1 1
7 19428 1 1 168 LEU CB C 22.264 24.013 27.330 1.00 . A A . 168 LEU CB 1 1
7 19429 1 1 168 LEU CD1 C 22.381 21.558 26.840 1.00 . A A . 168 LEU CD1 1 1
7 19430 1 1 168 LEU CD2 C 20.158 22.563 27.340 1.00 . A A . 168 LEU CD2 1 1
7 19431 1 1 168 LEU CG C 21.524 22.816 26.699 1.00 . A A . 168 LEU CG 1 1
7 19432 1 1 168 LEU H H 21.727 24.996 25.109 1.00 . A A . 168 LEU H 1 1
7 19433 1 1 168 LEU HA H 20.603 25.337 27.713 1.00 . A A . 168 LEU HA 1 1
7 19434 1 1 168 LEU HB2 H 23.235 24.102 26.841 1.00 . A A . 168 LEU HB2 1 1
7 19435 1 1 168 LEU HB3 H 22.436 23.806 28.388 1.00 . A A . 168 LEU HB3 1 1
7 19436 1 1 168 LEU HD11 H 22.493 21.293 27.891 1.00 . A A . 168 LEU HD11 1 1
7 19437 1 1 168 LEU HD12 H 23.365 21.729 26.402 1.00 . A A . 168 LEU HD12 1 1
7 19438 1 1 168 LEU HD13 H 21.907 20.736 26.302 1.00 . A A . 168 LEU HD13 1 1
7 19439 1 1 168 LEU HD21 H 19.497 23.409 27.156 1.00 . A A . 168 LEU HD21 1 1
7 19440 1 1 168 LEU HD22 H 20.267 22.411 28.413 1.00 . A A . 168 LEU HD22 1 1
7 19441 1 1 168 LEU HD23 H 19.703 21.680 26.894 1.00 . A A . 168 LEU HD23 1 1
7 19442 1 1 168 LEU HG H 21.383 23.000 25.635 1.00 . A A . 168 LEU HG 1 1
7 19443 1 1 168 LEU N N 21.334 25.643 25.774 1.00 . A A . 168 LEU N 1 1
7 19444 1 1 168 LEU O O 23.344 27.007 27.278 1.00 . A A . 168 LEU O 1 1
7 19445 1 1 169 VAL C C 24.094 26.901 30.653 1.00 . A A . 169 VAL C 1 1
7 19446 1 1 169 VAL CA C 22.947 27.680 29.997 1.00 . A A . 169 VAL CA 1 1
7 19447 1 1 169 VAL CB C 22.123 28.410 31.082 1.00 . A A . 169 VAL CB 1 1
7 19448 1 1 169 VAL CG1 C 22.965 29.489 31.783 1.00 . A A . 169 VAL CG1 1 1
7 19449 1 1 169 VAL CG2 C 20.883 29.110 30.512 1.00 . A A . 169 VAL CG2 1 1
7 19450 1 1 169 VAL H H 21.348 26.307 29.607 1.00 . A A . 169 VAL H 1 1
7 19451 1 1 169 VAL HA H 23.381 28.444 29.351 1.00 . A A . 169 VAL HA 1 1
7 19452 1 1 169 VAL HB H 21.790 27.688 31.829 1.00 . A A . 169 VAL HB 1 1
7 19453 1 1 169 VAL HG11 H 23.346 30.202 31.050 1.00 . A A . 169 VAL HG11 1 1
7 19454 1 1 169 VAL HG12 H 22.357 30.018 32.516 1.00 . A A . 169 VAL HG12 1 1
7 19455 1 1 169 VAL HG13 H 23.803 29.031 32.306 1.00 . A A . 169 VAL HG13 1 1
7 19456 1 1 169 VAL HG21 H 20.368 29.659 31.300 1.00 . A A . 169 VAL HG21 1 1
7 19457 1 1 169 VAL HG22 H 21.164 29.794 29.715 1.00 . A A . 169 VAL HG22 1 1
7 19458 1 1 169 VAL HG23 H 20.194 28.364 30.124 1.00 . A A . 169 VAL HG23 1 1
7 19459 1 1 169 VAL N N 22.120 26.783 29.158 1.00 . A A . 169 VAL N 1 1
7 19460 1 1 169 VAL O O 23.873 25.851 31.251 1.00 . A A . 169 VAL O 1 1
7 19461 1 1 170 LEU C C 27.118 27.924 32.181 1.00 . A A . 170 LEU C 1 1
7 19462 1 1 170 LEU CA C 26.548 26.916 31.159 1.00 . A A . 170 LEU CA 1 1
7 19463 1 1 170 LEU CB C 27.538 26.603 30.018 1.00 . A A . 170 LEU CB 1 1
7 19464 1 1 170 LEU CD1 C 28.103 25.399 27.876 1.00 . A A . 170 LEU CD1 1 1
7 19465 1 1 170 LEU CD2 C 26.647 24.245 29.489 1.00 . A A . 170 LEU CD2 1 1
7 19466 1 1 170 LEU CG C 27.026 25.621 28.939 1.00 . A A . 170 LEU CG 1 1
7 19467 1 1 170 LEU H H 25.396 28.325 30.084 1.00 . A A . 170 LEU H 1 1
7 19468 1 1 170 LEU HA H 26.330 25.990 31.694 1.00 . A A . 170 LEU HA 1 1
7 19469 1 1 170 LEU HB2 H 27.792 27.542 29.524 1.00 . A A . 170 LEU HB2 1 1
7 19470 1 1 170 LEU HB3 H 28.452 26.201 30.451 1.00 . A A . 170 LEU HB3 1 1
7 19471 1 1 170 LEU HD11 H 28.282 26.335 27.353 1.00 . A A . 170 LEU HD11 1 1
7 19472 1 1 170 LEU HD12 H 27.768 24.658 27.151 1.00 . A A . 170 LEU HD12 1 1
7 19473 1 1 170 LEU HD13 H 29.026 25.052 28.342 1.00 . A A . 170 LEU HD13 1 1
7 19474 1 1 170 LEU HD21 H 27.509 23.784 29.968 1.00 . A A . 170 LEU HD21 1 1
7 19475 1 1 170 LEU HD22 H 26.305 23.614 28.670 1.00 . A A . 170 LEU HD22 1 1
7 19476 1 1 170 LEU HD23 H 25.834 24.339 30.208 1.00 . A A . 170 LEU HD23 1 1
7 19477 1 1 170 LEU HG H 26.151 26.045 28.444 1.00 . A A . 170 LEU HG 1 1
7 19478 1 1 170 LEU N N 25.312 27.440 30.572 1.00 . A A . 170 LEU N 1 1
7 19479 1 1 170 LEU O O 27.087 29.132 31.951 1.00 . A A . 170 LEU O 1 1
7 19480 1 1 171 HIS C C 29.264 27.910 35.184 1.00 . A A . 171 HIS C 1 1
7 19481 1 1 171 HIS CA C 27.948 28.295 34.494 1.00 . A A . 171 HIS CA 1 1
7 19482 1 1 171 HIS CB C 26.775 28.242 35.486 1.00 . A A . 171 HIS CB 1 1
7 19483 1 1 171 HIS CD2 C 27.065 27.974 38.022 1.00 . A A . 171 HIS CD2 1 1
7 19484 1 1 171 HIS CE1 C 27.554 30.032 38.600 1.00 . A A . 171 HIS CE1 1 1
7 19485 1 1 171 HIS CG C 27.062 28.736 36.886 1.00 . A A . 171 HIS CG 1 1
7 19486 1 1 171 HIS H H 27.652 26.454 33.454 1.00 . A A . 171 HIS H 1 1
7 19487 1 1 171 HIS HA H 28.058 29.330 34.171 1.00 . A A . 171 HIS HA 1 1
7 19488 1 1 171 HIS HB2 H 25.961 28.831 35.069 1.00 . A A . 171 HIS HB2 1 1
7 19489 1 1 171 HIS HB3 H 26.434 27.209 35.568 1.00 . A A . 171 HIS HB3 1 1
7 19490 1 1 171 HIS HD1 H 27.512 30.814 36.652 1.00 . A A . 171 HIS HD1 1 1
7 19491 1 1 171 HIS HD2 H 26.857 26.915 38.055 1.00 . A A . 171 HIS HD2 1 1
7 19492 1 1 171 HIS HE1 H 27.806 30.912 39.179 1.00 . A A . 171 HIS HE1 1 1
7 19493 1 1 171 HIS N N 27.606 27.453 33.332 1.00 . A A . 171 HIS N 1 1
7 19494 1 1 171 HIS ND1 N 27.372 30.019 37.272 1.00 . A A . 171 HIS ND1 1 1
7 19495 1 1 171 HIS NE2 N 27.390 28.797 39.111 1.00 . A A . 171 HIS NE2 1 1
7 19496 1 1 171 HIS O O 29.542 26.724 35.374 1.00 . A A . 171 HIS O 1 1
7 19497 1 1 172 ASN C C 31.354 30.200 37.301 1.00 . A A . 172 ASN C 1 1
7 19498 1 1 172 ASN CA C 31.042 28.815 36.684 1.00 . A A . 172 ASN CA 1 1
7 19499 1 1 172 ASN CB C 32.313 28.157 36.108 1.00 . A A . 172 ASN CB 1 1
7 19500 1 1 172 ASN CG C 33.193 27.484 37.149 1.00 . A A . 172 ASN CG 1 1
7 19501 1 1 172 ASN H H 29.725 29.858 35.349 1.00 . A A . 172 ASN H 1 1
7 19502 1 1 172 ASN HA H 30.645 28.174 37.473 1.00 . A A . 172 ASN HA 1 1
7 19503 1 1 172 ASN HB2 H 32.032 27.403 35.378 1.00 . A A . 172 ASN HB2 1 1
7 19504 1 1 172 ASN HB3 H 32.898 28.905 35.582 1.00 . A A . 172 ASN HB3 1 1
7 19505 1 1 172 ASN HD21 H 33.891 26.151 35.809 1.00 . A A . 172 ASN HD21 1 1
7 19506 1 1 172 ASN HD22 H 34.507 26.008 37.469 1.00 . A A . 172 ASN HD22 1 1
7 19507 1 1 172 ASN N N 30.016 28.923 35.629 1.00 . A A . 172 ASN N 1 1
7 19508 1 1 172 ASN ND2 N 33.916 26.459 36.778 1.00 . A A . 172 ASN ND2 1 1
7 19509 1 1 172 ASN O O 31.230 31.211 36.610 1.00 . A A . 172 ASN O 1 1
7 19510 1 1 172 ASN OD1 O 33.222 27.843 38.318 1.00 . A A . 172 ASN OD1 1 1
7 19511 1 1 173 ALA C C 33.390 31.582 40.028 1.00 . A A . 173 ALA C 1 1
7 19512 1 1 173 ALA CA C 32.004 31.502 39.336 1.00 . A A . 173 ALA CA 1 1
7 19513 1 1 173 ALA CB C 30.834 31.693 40.314 1.00 . A A . 173 ALA CB 1 1
7 19514 1 1 173 ALA H H 31.893 29.384 39.060 1.00 . A A . 173 ALA H 1 1
7 19515 1 1 173 ALA HA H 31.986 32.340 38.642 1.00 . A A . 173 ALA HA 1 1
7 19516 1 1 173 ALA HB1 H 30.921 32.662 40.806 1.00 . A A . 173 ALA HB1 1 1
7 19517 1 1 173 ALA HB2 H 29.889 31.664 39.775 1.00 . A A . 173 ALA HB2 1 1
7 19518 1 1 173 ALA HB3 H 30.845 30.906 41.070 1.00 . A A . 173 ALA HB3 1 1
7 19519 1 1 173 ALA N N 31.771 30.264 38.571 1.00 . A A . 173 ALA N 1 1
7 19520 1 1 173 ALA O O 33.526 32.181 41.100 1.00 . A A . 173 ALA O 1 1
7 19521 1 1 174 GLN C C 36.645 32.124 39.744 1.00 . A A . 174 GLN C 1 1
7 19522 1 1 174 GLN CA C 35.782 30.880 39.997 1.00 . A A . 174 GLN CA 1 1
7 19523 1 1 174 GLN CB C 36.451 29.550 39.602 1.00 . A A . 174 GLN CB 1 1
7 19524 1 1 174 GLN CD C 37.160 27.911 37.762 1.00 . A A . 174 GLN CD 1 1
7 19525 1 1 174 GLN CG C 36.534 29.273 38.088 1.00 . A A . 174 GLN CG 1 1
7 19526 1 1 174 GLN H H 34.241 30.494 38.561 1.00 . A A . 174 GLN H 1 1
7 19527 1 1 174 GLN HA H 35.677 30.846 41.078 1.00 . A A . 174 GLN HA 1 1
7 19528 1 1 174 GLN HB2 H 37.458 29.529 40.021 1.00 . A A . 174 GLN HB2 1 1
7 19529 1 1 174 GLN HB3 H 35.883 28.739 40.063 1.00 . A A . 174 GLN HB3 1 1
7 19530 1 1 174 GLN HE21 H 36.647 28.024 35.819 1.00 . A A . 174 GLN HE21 1 1
7 19531 1 1 174 GLN HE22 H 37.468 26.549 36.331 1.00 . A A . 174 GLN HE22 1 1
7 19532 1 1 174 GLN HG2 H 35.534 29.296 37.658 1.00 . A A . 174 GLN HG2 1 1
7 19533 1 1 174 GLN HG3 H 37.122 30.053 37.606 1.00 . A A . 174 GLN HG3 1 1
7 19534 1 1 174 GLN N N 34.417 30.955 39.441 1.00 . A A . 174 GLN N 1 1
7 19535 1 1 174 GLN NE2 N 37.180 27.500 36.514 1.00 . A A . 174 GLN NE2 1 1
7 19536 1 1 174 GLN O O 37.216 32.649 40.728 1.00 . A A . 174 GLN O 1 1
7 19537 1 1 174 GLN OE1 O 37.636 27.172 38.617 1.00 . A A . 174 GLN OE1 1 1
8 19538 1 1 1 ALA C C 33.056 20.980 33.068 1.00 . A A . 1 ALA C 1 1
8 19539 1 1 1 ALA CA C 33.818 21.973 33.945 1.00 . A A . 1 ALA CA 1 1
8 19540 1 1 1 ALA CB C 35.293 21.574 34.070 1.00 . A A . 1 ALA CB 1 1
8 19541 1 1 1 ALA H1 H 33.710 22.739 35.848 1.00 . A A . 1 ALA H1 1 1
8 19542 1 1 1 ALA HA H 33.767 22.950 33.466 1.00 . A A . 1 ALA HA 1 1
8 19543 1 1 1 ALA HB1 H 35.731 21.464 33.079 1.00 . A A . 1 ALA HB1 1 1
8 19544 1 1 1 ALA HB2 H 35.842 22.348 34.607 1.00 . A A . 1 ALA HB2 1 1
8 19545 1 1 1 ALA HB3 H 35.377 20.623 34.596 1.00 . A A . 1 ALA HB3 1 1
8 19546 1 1 1 ALA N N 33.195 22.073 35.279 1.00 . A A . 1 ALA N 1 1
8 19547 1 1 1 ALA O O 32.336 20.133 33.597 1.00 . A A . 1 ALA O 1 1
8 19548 1 1 2 PHE C C 33.557 19.521 29.802 1.00 . A A . 2 PHE C 1 1
8 19549 1 1 2 PHE CA C 32.559 20.218 30.741 1.00 . A A . 2 PHE CA 1 1
8 19550 1 1 2 PHE CB C 31.557 21.016 29.879 1.00 . A A . 2 PHE CB 1 1
8 19551 1 1 2 PHE CD1 C 31.598 23.395 30.757 1.00 . A A . 2 PHE CD1 1 1
8 19552 1 1 2 PHE CD2 C 29.506 22.151 30.840 1.00 . A A . 2 PHE CD2 1 1
8 19553 1 1 2 PHE CE1 C 30.993 24.460 31.440 1.00 . A A . 2 PHE CE1 1 1
8 19554 1 1 2 PHE CE2 C 28.899 23.215 31.526 1.00 . A A . 2 PHE CE2 1 1
8 19555 1 1 2 PHE CG C 30.872 22.213 30.510 1.00 . A A . 2 PHE CG 1 1
8 19556 1 1 2 PHE CZ C 29.655 24.352 31.851 1.00 . A A . 2 PHE CZ 1 1
8 19557 1 1 2 PHE H H 33.858 21.783 31.395 1.00 . A A . 2 PHE H 1 1
8 19558 1 1 2 PHE HA H 31.998 19.443 31.260 1.00 . A A . 2 PHE HA 1 1
8 19559 1 1 2 PHE HB2 H 32.076 21.371 28.996 1.00 . A A . 2 PHE HB2 1 1
8 19560 1 1 2 PHE HB3 H 30.797 20.312 29.542 1.00 . A A . 2 PHE HB3 1 1
8 19561 1 1 2 PHE HD1 H 32.633 23.476 30.453 1.00 . A A . 2 PHE HD1 1 1
8 19562 1 1 2 PHE HD2 H 28.926 21.274 30.596 1.00 . A A . 2 PHE HD2 1 1
8 19563 1 1 2 PHE HE1 H 31.561 25.350 31.681 1.00 . A A . 2 PHE HE1 1 1
8 19564 1 1 2 PHE HE2 H 27.866 23.147 31.840 1.00 . A A . 2 PHE HE2 1 1
8 19565 1 1 2 PHE HZ H 29.219 25.128 32.454 1.00 . A A . 2 PHE HZ 1 1
8 19566 1 1 2 PHE N N 33.233 21.061 31.745 1.00 . A A . 2 PHE N 1 1
8 19567 1 1 2 PHE O O 34.698 19.951 29.656 1.00 . A A . 2 PHE O 1 1
8 19568 1 1 3 ALA C C 34.375 18.566 26.933 1.00 . A A . 3 ALA C 1 1
8 19569 1 1 3 ALA CA C 33.901 17.722 28.137 1.00 . A A . 3 ALA CA 1 1
8 19570 1 1 3 ALA CB C 33.019 16.551 27.695 1.00 . A A . 3 ALA CB 1 1
8 19571 1 1 3 ALA H H 32.155 18.187 29.260 1.00 . A A . 3 ALA H 1 1
8 19572 1 1 3 ALA HA H 34.786 17.317 28.628 1.00 . A A . 3 ALA HA 1 1
8 19573 1 1 3 ALA HB1 H 32.047 16.922 27.370 1.00 . A A . 3 ALA HB1 1 1
8 19574 1 1 3 ALA HB2 H 33.470 16.016 26.866 1.00 . A A . 3 ALA HB2 1 1
8 19575 1 1 3 ALA HB3 H 32.890 15.872 28.538 1.00 . A A . 3 ALA HB3 1 1
8 19576 1 1 3 ALA N N 33.113 18.477 29.110 1.00 . A A . 3 ALA N 1 1
8 19577 1 1 3 ALA O O 33.653 19.447 26.456 1.00 . A A . 3 ALA O 1 1
8 19578 1 1 4 ARG C C 35.195 18.495 23.872 1.00 . A A . 4 ARG C 1 1
8 19579 1 1 4 ARG CA C 36.068 18.800 25.100 1.00 . A A . 4 ARG CA 1 1
8 19580 1 1 4 ARG CB C 37.522 18.326 24.919 1.00 . A A . 4 ARG CB 1 1
8 19581 1 1 4 ARG CD C 37.576 16.525 23.071 1.00 . A A . 4 ARG CD 1 1
8 19582 1 1 4 ARG CG C 37.672 16.833 24.572 1.00 . A A . 4 ARG CG 1 1
8 19583 1 1 4 ARG CZ C 37.836 14.022 22.992 1.00 . A A . 4 ARG CZ 1 1
8 19584 1 1 4 ARG H H 36.089 17.490 26.792 1.00 . A A . 4 ARG H 1 1
8 19585 1 1 4 ARG HA H 36.079 19.886 25.197 1.00 . A A . 4 ARG HA 1 1
8 19586 1 1 4 ARG HB2 H 38.014 18.924 24.155 1.00 . A A . 4 ARG HB2 1 1
8 19587 1 1 4 ARG HB3 H 38.057 18.512 25.854 1.00 . A A . 4 ARG HB3 1 1
8 19588 1 1 4 ARG HD2 H 36.534 16.505 22.751 1.00 . A A . 4 ARG HD2 1 1
8 19589 1 1 4 ARG HD3 H 38.086 17.321 22.527 1.00 . A A . 4 ARG HD3 1 1
8 19590 1 1 4 ARG HE H 39.083 15.343 22.182 1.00 . A A . 4 ARG HE 1 1
8 19591 1 1 4 ARG HG2 H 38.647 16.499 24.936 1.00 . A A . 4 ARG HG2 1 1
8 19592 1 1 4 ARG HG3 H 36.890 16.278 25.079 1.00 . A A . 4 ARG HG3 1 1
8 19593 1 1 4 ARG HH11 H 36.117 14.429 24.003 1.00 . A A . 4 ARG HH11 1 1
8 19594 1 1 4 ARG HH12 H 36.573 12.755 23.870 1.00 . A A . 4 ARG HH12 1 1
8 19595 1 1 4 ARG HH21 H 39.249 13.179 21.853 1.00 . A A . 4 ARG HH21 1 1
8 19596 1 1 4 ARG HH22 H 38.236 12.059 22.704 1.00 . A A . 4 ARG HH22 1 1
8 19597 1 1 4 ARG N N 35.542 18.229 26.362 1.00 . A A . 4 ARG N 1 1
8 19598 1 1 4 ARG NE N 38.225 15.254 22.714 1.00 . A A . 4 ARG NE 1 1
8 19599 1 1 4 ARG NH1 N 36.778 13.729 23.690 1.00 . A A . 4 ARG NH1 1 1
8 19600 1 1 4 ARG NH2 N 38.528 13.018 22.546 1.00 . A A . 4 ARG NH2 1 1
8 19601 1 1 4 ARG O O 35.357 19.095 22.811 1.00 . A A . 4 ARG O 1 1
8 19602 1 1 5 ASP C C 32.198 18.280 22.835 1.00 . A A . 5 ASP C 1 1
8 19603 1 1 5 ASP CA C 33.237 17.160 23.069 1.00 . A A . 5 ASP CA 1 1
8 19604 1 1 5 ASP CB C 32.507 15.917 23.629 1.00 . A A . 5 ASP CB 1 1
8 19605 1 1 5 ASP CG C 33.390 14.699 23.954 1.00 . A A . 5 ASP CG 1 1
8 19606 1 1 5 ASP H H 34.287 17.040 24.895 1.00 . A A . 5 ASP H 1 1
8 19607 1 1 5 ASP HA H 33.703 16.905 22.119 1.00 . A A . 5 ASP HA 1 1
8 19608 1 1 5 ASP HB2 H 31.984 16.203 24.543 1.00 . A A . 5 ASP HB2 1 1
8 19609 1 1 5 ASP HB3 H 31.749 15.614 22.904 1.00 . A A . 5 ASP HB3 1 1
8 19610 1 1 5 ASP N N 34.254 17.569 24.037 1.00 . A A . 5 ASP N 1 1
8 19611 1 1 5 ASP O O 31.558 18.333 21.784 1.00 . A A . 5 ASP O 1 1
8 19612 1 1 5 ASP OD1 O 34.398 14.843 24.685 1.00 . A A . 5 ASP OD1 1 1
8 19613 1 1 5 ASP OD2 O 33.013 13.570 23.552 1.00 . A A . 5 ASP OD2 1 1
8 19614 1 1 6 THR C C 31.070 21.250 22.742 1.00 . A A . 6 THR C 1 1
8 19615 1 1 6 THR CA C 30.962 20.190 23.853 1.00 . A A . 6 THR CA 1 1
8 19616 1 1 6 THR CB C 30.911 20.896 25.223 1.00 . A A . 6 THR CB 1 1
8 19617 1 1 6 THR CG2 C 29.578 21.594 25.489 1.00 . A A . 6 THR CG2 1 1
8 19618 1 1 6 THR H H 32.621 19.073 24.638 1.00 . A A . 6 THR H 1 1
8 19619 1 1 6 THR HA H 30.024 19.653 23.721 1.00 . A A . 6 THR HA 1 1
8 19620 1 1 6 THR HB H 31.714 21.632 25.276 1.00 . A A . 6 THR HB 1 1
8 19621 1 1 6 THR HG1 H 32.032 19.837 26.392 1.00 . A A . 6 THR HG1 1 1
8 19622 1 1 6 THR HG21 H 29.446 22.426 24.802 1.00 . A A . 6 THR HG21 1 1
8 19623 1 1 6 THR HG22 H 29.564 21.982 26.508 1.00 . A A . 6 THR HG22 1 1
8 19624 1 1 6 THR HG23 H 28.755 20.888 25.367 1.00 . A A . 6 THR HG23 1 1
8 19625 1 1 6 THR N N 32.039 19.180 23.814 1.00 . A A . 6 THR N 1 1
8 19626 1 1 6 THR O O 32.149 21.772 22.458 1.00 . A A . 6 THR O 1 1
8 19627 1 1 6 THR OG1 O 31.071 19.988 26.293 1.00 . A A . 6 THR OG1 1 1
8 19628 1 1 7 GLU C C 29.528 24.095 21.876 1.00 . A A . 7 GLU C 1 1
8 19629 1 1 7 GLU CA C 29.809 22.747 21.197 1.00 . A A . 7 GLU CA 1 1
8 19630 1 1 7 GLU CB C 28.766 22.443 20.114 1.00 . A A . 7 GLU CB 1 1
8 19631 1 1 7 GLU CD C 26.459 21.538 19.660 1.00 . A A . 7 GLU CD 1 1
8 19632 1 1 7 GLU CG C 27.348 22.276 20.670 1.00 . A A . 7 GLU CG 1 1
8 19633 1 1 7 GLU H H 29.086 21.163 22.437 1.00 . A A . 7 GLU H 1 1
8 19634 1 1 7 GLU HA H 30.756 22.861 20.679 1.00 . A A . 7 GLU HA 1 1
8 19635 1 1 7 GLU HB2 H 28.764 23.248 19.378 1.00 . A A . 7 GLU HB2 1 1
8 19636 1 1 7 GLU HB3 H 29.064 21.532 19.603 1.00 . A A . 7 GLU HB3 1 1
8 19637 1 1 7 GLU HG2 H 27.400 21.730 21.607 1.00 . A A . 7 GLU HG2 1 1
8 19638 1 1 7 GLU HG3 H 26.929 23.249 20.918 1.00 . A A . 7 GLU HG3 1 1
8 19639 1 1 7 GLU N N 29.935 21.625 22.149 1.00 . A A . 7 GLU N 1 1
8 19640 1 1 7 GLU O O 28.929 24.163 22.949 1.00 . A A . 7 GLU O 1 1
8 19641 1 1 7 GLU OE1 O 26.653 20.309 19.474 1.00 . A A . 7 GLU OE1 1 1
8 19642 1 1 7 GLU OE2 O 25.599 22.186 19.015 1.00 . A A . 7 GLU OE2 1 1
8 19643 1 1 8 VAL C C 29.734 27.633 20.760 1.00 . A A . 8 VAL C 1 1
8 19644 1 1 8 VAL CA C 29.967 26.534 21.813 1.00 . A A . 8 VAL CA 1 1
8 19645 1 1 8 VAL CB C 31.271 26.731 22.617 1.00 . A A . 8 VAL CB 1 1
8 19646 1 1 8 VAL CG1 C 32.468 27.172 21.770 1.00 . A A . 8 VAL CG1 1 1
8 19647 1 1 8 VAL CG2 C 31.097 27.716 23.774 1.00 . A A . 8 VAL CG2 1 1
8 19648 1 1 8 VAL H H 30.386 25.056 20.322 1.00 . A A . 8 VAL H 1 1
8 19649 1 1 8 VAL HA H 29.133 26.567 22.514 1.00 . A A . 8 VAL HA 1 1
8 19650 1 1 8 VAL HB H 31.531 25.775 23.074 1.00 . A A . 8 VAL HB 1 1
8 19651 1 1 8 VAL HG11 H 32.338 28.196 21.418 1.00 . A A . 8 VAL HG11 1 1
8 19652 1 1 8 VAL HG12 H 33.370 27.118 22.377 1.00 . A A . 8 VAL HG12 1 1
8 19653 1 1 8 VAL HG13 H 32.589 26.507 20.916 1.00 . A A . 8 VAL HG13 1 1
8 19654 1 1 8 VAL HG21 H 30.255 27.410 24.394 1.00 . A A . 8 VAL HG21 1 1
8 19655 1 1 8 VAL HG22 H 31.999 27.694 24.389 1.00 . A A . 8 VAL HG22 1 1
8 19656 1 1 8 VAL HG23 H 30.939 28.729 23.405 1.00 . A A . 8 VAL HG23 1 1
8 19657 1 1 8 VAL N N 29.952 25.183 21.231 1.00 . A A . 8 VAL N 1 1
8 19658 1 1 8 VAL O O 29.986 27.449 19.570 1.00 . A A . 8 VAL O 1 1
8 19659 1 1 9 TYR C C 29.317 31.189 21.002 1.00 . A A . 9 TYR C 1 1
8 19660 1 1 9 TYR CA C 28.764 29.907 20.367 1.00 . A A . 9 TYR CA 1 1
8 19661 1 1 9 TYR CB C 27.227 29.924 20.266 1.00 . A A . 9 TYR CB 1 1
8 19662 1 1 9 TYR CD1 C 26.911 31.678 18.428 1.00 . A A . 9 TYR CD1 1 1
8 19663 1 1 9 TYR CD2 C 25.487 31.765 20.400 1.00 . A A . 9 TYR CD2 1 1
8 19664 1 1 9 TYR CE1 C 26.190 32.753 17.862 1.00 . A A . 9 TYR CE1 1 1
8 19665 1 1 9 TYR CE2 C 24.773 32.845 19.842 1.00 . A A . 9 TYR CE2 1 1
8 19666 1 1 9 TYR CG C 26.554 31.169 19.695 1.00 . A A . 9 TYR CG 1 1
8 19667 1 1 9 TYR CZ C 25.106 33.333 18.561 1.00 . A A . 9 TYR CZ 1 1
8 19668 1 1 9 TYR H H 29.073 28.885 22.195 1.00 . A A . 9 TYR H 1 1
8 19669 1 1 9 TYR HA H 29.144 29.777 19.355 1.00 . A A . 9 TYR HA 1 1
8 19670 1 1 9 TYR HB2 H 26.932 29.090 19.633 1.00 . A A . 9 TYR HB2 1 1
8 19671 1 1 9 TYR HB3 H 26.814 29.730 21.257 1.00 . A A . 9 TYR HB3 1 1
8 19672 1 1 9 TYR HD1 H 27.723 31.229 17.871 1.00 . A A . 9 TYR HD1 1 1
8 19673 1 1 9 TYR HD2 H 25.195 31.380 21.369 1.00 . A A . 9 TYR HD2 1 1
8 19674 1 1 9 TYR HE1 H 26.450 33.121 16.879 1.00 . A A . 9 TYR HE1 1 1
8 19675 1 1 9 TYR HE2 H 23.948 33.289 20.380 1.00 . A A . 9 TYR HE2 1 1
8 19676 1 1 9 TYR HH H 24.673 34.586 17.118 1.00 . A A . 9 TYR HH 1 1
8 19677 1 1 9 TYR N N 29.193 28.773 21.199 1.00 . A A . 9 TYR N 1 1
8 19678 1 1 9 TYR O O 29.124 31.395 22.203 1.00 . A A . 9 TYR O 1 1
8 19679 1 1 9 TYR OH O 24.375 34.349 18.019 1.00 . A A . 9 TYR OH 1 1
8 19680 1 1 10 TYR C C 30.829 34.303 19.648 1.00 . A A . 10 TYR C 1 1
8 19681 1 1 10 TYR CA C 30.684 33.238 20.749 1.00 . A A . 10 TYR CA 1 1
8 19682 1 1 10 TYR CB C 32.033 32.866 21.397 1.00 . A A . 10 TYR CB 1 1
8 19683 1 1 10 TYR CD1 C 33.112 31.030 20.001 1.00 . A A . 10 TYR CD1 1 1
8 19684 1 1 10 TYR CD2 C 34.224 33.189 20.165 1.00 . A A . 10 TYR CD2 1 1
8 19685 1 1 10 TYR CE1 C 34.174 30.543 19.212 1.00 . A A . 10 TYR CE1 1 1
8 19686 1 1 10 TYR CE2 C 35.303 32.695 19.407 1.00 . A A . 10 TYR CE2 1 1
8 19687 1 1 10 TYR CG C 33.133 32.356 20.478 1.00 . A A . 10 TYR CG 1 1
8 19688 1 1 10 TYR CZ C 35.275 31.373 18.915 1.00 . A A . 10 TYR CZ 1 1
8 19689 1 1 10 TYR H H 30.139 31.821 19.254 1.00 . A A . 10 TYR H 1 1
8 19690 1 1 10 TYR HA H 30.072 33.675 21.536 1.00 . A A . 10 TYR HA 1 1
8 19691 1 1 10 TYR HB2 H 32.403 33.741 21.934 1.00 . A A . 10 TYR HB2 1 1
8 19692 1 1 10 TYR HB3 H 31.853 32.106 22.159 1.00 . A A . 10 TYR HB3 1 1
8 19693 1 1 10 TYR HD1 H 32.287 30.379 20.248 1.00 . A A . 10 TYR HD1 1 1
8 19694 1 1 10 TYR HD2 H 34.237 34.209 20.517 1.00 . A A . 10 TYR HD2 1 1
8 19695 1 1 10 TYR HE1 H 34.157 29.528 18.851 1.00 . A A . 10 TYR HE1 1 1
8 19696 1 1 10 TYR HE2 H 36.151 33.322 19.188 1.00 . A A . 10 TYR HE2 1 1
8 19697 1 1 10 TYR HH H 36.050 30.064 17.710 1.00 . A A . 10 TYR HH 1 1
8 19698 1 1 10 TYR N N 30.023 32.025 20.244 1.00 . A A . 10 TYR N 1 1
8 19699 1 1 10 TYR O O 30.451 34.076 18.500 1.00 . A A . 10 TYR O 1 1
8 19700 1 1 10 TYR OH O 36.293 30.911 18.142 1.00 . A A . 10 TYR OH 1 1
8 19701 1 1 11 GLU C C 33.088 37.117 19.264 1.00 . A A . 11 GLU C 1 1
8 19702 1 1 11 GLU CA C 31.692 36.536 19.008 1.00 . A A . 11 GLU CA 1 1
8 19703 1 1 11 GLU CB C 30.652 37.673 19.021 1.00 . A A . 11 GLU CB 1 1
8 19704 1 1 11 GLU CD C 28.207 38.404 18.717 1.00 . A A . 11 GLU CD 1 1
8 19705 1 1 11 GLU CG C 29.182 37.232 18.897 1.00 . A A . 11 GLU CG 1 1
8 19706 1 1 11 GLU H H 31.614 35.631 20.949 1.00 . A A . 11 GLU H 1 1
8 19707 1 1 11 GLU HA H 31.704 36.107 18.007 1.00 . A A . 11 GLU HA 1 1
8 19708 1 1 11 GLU HB2 H 30.763 38.242 19.942 1.00 . A A . 11 GLU HB2 1 1
8 19709 1 1 11 GLU HB3 H 30.888 38.336 18.186 1.00 . A A . 11 GLU HB3 1 1
8 19710 1 1 11 GLU HG2 H 29.078 36.568 18.041 1.00 . A A . 11 GLU HG2 1 1
8 19711 1 1 11 GLU HG3 H 28.899 36.677 19.794 1.00 . A A . 11 GLU HG3 1 1
8 19712 1 1 11 GLU N N 31.370 35.477 19.974 1.00 . A A . 11 GLU N 1 1
8 19713 1 1 11 GLU O O 33.495 37.315 20.409 1.00 . A A . 11 GLU O 1 1
8 19714 1 1 11 GLU OE1 O 28.636 39.577 18.580 1.00 . A A . 11 GLU OE1 1 1
8 19715 1 1 11 GLU OE2 O 26.974 38.168 18.681 1.00 . A A . 11 GLU OE2 1 1
8 19716 1 1 12 ASN C C 35.274 38.846 16.839 1.00 . A A . 12 ASN C 1 1
8 19717 1 1 12 ASN CA C 35.093 38.143 18.198 1.00 . A A . 12 ASN CA 1 1
8 19718 1 1 12 ASN CB C 36.232 37.151 18.505 1.00 . A A . 12 ASN CB 1 1
8 19719 1 1 12 ASN CG C 37.591 37.827 18.511 1.00 . A A . 12 ASN CG 1 1
8 19720 1 1 12 ASN H H 33.397 37.260 17.277 1.00 . A A . 12 ASN H 1 1
8 19721 1 1 12 ASN HA H 35.080 38.915 18.974 1.00 . A A . 12 ASN HA 1 1
8 19722 1 1 12 ASN HB2 H 36.067 36.702 19.483 1.00 . A A . 12 ASN HB2 1 1
8 19723 1 1 12 ASN HB3 H 36.232 36.357 17.761 1.00 . A A . 12 ASN HB3 1 1
8 19724 1 1 12 ASN HD21 H 37.094 39.043 20.066 1.00 . A A . 12 ASN HD21 1 1
8 19725 1 1 12 ASN HD22 H 38.683 39.275 19.356 1.00 . A A . 12 ASN HD22 1 1
8 19726 1 1 12 ASN N N 33.812 37.427 18.191 1.00 . A A . 12 ASN N 1 1
8 19727 1 1 12 ASN ND2 N 37.783 38.806 19.361 1.00 . A A . 12 ASN ND2 1 1
8 19728 1 1 12 ASN O O 34.572 38.513 15.893 1.00 . A A . 12 ASN O 1 1
8 19729 1 1 12 ASN OD1 O 38.477 37.542 17.719 1.00 . A A . 12 ASN OD1 1 1
8 19730 1 1 13 ASP C C 35.055 41.276 14.949 1.00 . A A . 13 ASP C 1 1
8 19731 1 1 13 ASP CA C 36.361 40.651 15.516 1.00 . A A . 13 ASP CA 1 1
8 19732 1 1 13 ASP CB C 37.205 39.889 14.480 1.00 . A A . 13 ASP CB 1 1
8 19733 1 1 13 ASP CG C 37.727 40.800 13.366 1.00 . A A . 13 ASP CG 1 1
8 19734 1 1 13 ASP H H 36.759 40.027 17.523 1.00 . A A . 13 ASP H 1 1
8 19735 1 1 13 ASP HA H 36.973 41.486 15.843 1.00 . A A . 13 ASP HA 1 1
8 19736 1 1 13 ASP HB2 H 38.064 39.441 14.982 1.00 . A A . 13 ASP HB2 1 1
8 19737 1 1 13 ASP HB3 H 36.608 39.083 14.048 1.00 . A A . 13 ASP HB3 1 1
8 19738 1 1 13 ASP N N 36.169 39.831 16.728 1.00 . A A . 13 ASP N 1 1
8 19739 1 1 13 ASP O O 34.904 41.490 13.740 1.00 . A A . 13 ASP O 1 1
8 19740 1 1 13 ASP OD1 O 38.410 41.810 13.667 1.00 . A A . 13 ASP OD1 1 1
8 19741 1 1 13 ASP OD2 O 37.507 40.486 12.171 1.00 . A A . 13 ASP OD2 1 1
8 19742 1 1 14 THR C C 31.956 41.001 14.594 1.00 . A A . 14 THR C 1 1
8 19743 1 1 14 THR CA C 32.715 41.988 15.503 1.00 . A A . 14 THR CA 1 1
8 19744 1 1 14 THR CB C 32.676 43.440 14.984 1.00 . A A . 14 THR CB 1 1
8 19745 1 1 14 THR CG2 C 31.289 44.069 15.090 1.00 . A A . 14 THR CG2 1 1
8 19746 1 1 14 THR H H 34.307 41.412 16.811 1.00 . A A . 14 THR H 1 1
8 19747 1 1 14 THR HA H 32.170 41.987 16.443 1.00 . A A . 14 THR HA 1 1
8 19748 1 1 14 THR HB H 33.012 43.467 13.946 1.00 . A A . 14 THR HB 1 1
8 19749 1 1 14 THR HG1 H 33.753 45.020 15.156 1.00 . A A . 14 THR HG1 1 1
8 19750 1 1 14 THR HG21 H 31.334 45.120 14.807 1.00 . A A . 14 THR HG21 1 1
8 19751 1 1 14 THR HG22 H 30.923 43.977 16.112 1.00 . A A . 14 THR HG22 1 1
8 19752 1 1 14 THR HG23 H 30.595 43.563 14.422 1.00 . A A . 14 THR HG23 1 1
8 19753 1 1 14 THR N N 34.088 41.554 15.834 1.00 . A A . 14 THR N 1 1
8 19754 1 1 14 THR O O 31.259 41.401 13.662 1.00 . A A . 14 THR O 1 1
8 19755 1 1 14 THR OG1 O 33.505 44.288 15.752 1.00 . A A . 14 THR OG1 1 1
8 19756 1 1 15 VAL C C 31.240 37.338 14.826 1.00 . A A . 15 VAL C 1 1
8 19757 1 1 15 VAL CA C 31.436 38.645 14.025 1.00 . A A . 15 VAL CA 1 1
8 19758 1 1 15 VAL CB C 32.193 38.448 12.693 1.00 . A A . 15 VAL CB 1 1
8 19759 1 1 15 VAL CG1 C 33.605 37.883 12.866 1.00 . A A . 15 VAL CG1 1 1
8 19760 1 1 15 VAL CG2 C 31.451 37.574 11.687 1.00 . A A . 15 VAL CG2 1 1
8 19761 1 1 15 VAL H H 32.770 39.386 15.508 1.00 . A A . 15 VAL H 1 1
8 19762 1 1 15 VAL HA H 30.451 39.026 13.765 1.00 . A A . 15 VAL HA 1 1
8 19763 1 1 15 VAL HB H 32.279 39.437 12.240 1.00 . A A . 15 VAL HB 1 1
8 19764 1 1 15 VAL HG11 H 34.087 37.787 11.896 1.00 . A A . 15 VAL HG11 1 1
8 19765 1 1 15 VAL HG12 H 34.200 38.566 13.464 1.00 . A A . 15 VAL HG12 1 1
8 19766 1 1 15 VAL HG13 H 33.564 36.905 13.338 1.00 . A A . 15 VAL HG13 1 1
8 19767 1 1 15 VAL HG21 H 31.244 36.593 12.109 1.00 . A A . 15 VAL HG21 1 1
8 19768 1 1 15 VAL HG22 H 30.525 38.060 11.381 1.00 . A A . 15 VAL HG22 1 1
8 19769 1 1 15 VAL HG23 H 32.067 37.439 10.801 1.00 . A A . 15 VAL HG23 1 1
8 19770 1 1 15 VAL N N 32.105 39.692 14.813 1.00 . A A . 15 VAL N 1 1
8 19771 1 1 15 VAL O O 32.108 36.944 15.616 1.00 . A A . 15 VAL O 1 1
8 19772 1 1 16 PRO C C 30.642 34.202 14.896 1.00 . A A . 16 PRO C 1 1
8 19773 1 1 16 PRO CA C 29.809 35.399 15.379 1.00 . A A . 16 PRO CA 1 1
8 19774 1 1 16 PRO CB C 28.304 35.165 15.206 1.00 . A A . 16 PRO CB 1 1
8 19775 1 1 16 PRO CD C 28.924 37.076 13.931 1.00 . A A . 16 PRO CD 1 1
8 19776 1 1 16 PRO CG C 27.994 35.871 13.886 1.00 . A A . 16 PRO CG 1 1
8 19777 1 1 16 PRO HA H 30.027 35.543 16.436 1.00 . A A . 16 PRO HA 1 1
8 19778 1 1 16 PRO HB2 H 28.050 34.105 15.168 1.00 . A A . 16 PRO HB2 1 1
8 19779 1 1 16 PRO HB3 H 27.765 35.656 16.017 1.00 . A A . 16 PRO HB3 1 1
8 19780 1 1 16 PRO HD2 H 29.176 37.399 12.928 1.00 . A A . 16 PRO HD2 1 1
8 19781 1 1 16 PRO HD3 H 28.449 37.900 14.461 1.00 . A A . 16 PRO HD3 1 1
8 19782 1 1 16 PRO HG2 H 28.271 35.234 13.045 1.00 . A A . 16 PRO HG2 1 1
8 19783 1 1 16 PRO HG3 H 26.951 36.179 13.813 1.00 . A A . 16 PRO HG3 1 1
8 19784 1 1 16 PRO N N 30.098 36.644 14.672 1.00 . A A . 16 PRO N 1 1
8 19785 1 1 16 PRO O O 30.915 34.038 13.705 1.00 . A A . 16 PRO O 1 1
8 19786 1 1 17 HIS C C 31.022 30.962 16.408 1.00 . A A . 17 HIS C 1 1
8 19787 1 1 17 HIS CA C 31.783 32.122 15.725 1.00 . A A . 17 HIS CA 1 1
8 19788 1 1 17 HIS CB C 33.150 32.323 16.404 1.00 . A A . 17 HIS CB 1 1
8 19789 1 1 17 HIS CD2 C 35.439 33.021 15.491 1.00 . A A . 17 HIS CD2 1 1
8 19790 1 1 17 HIS CE1 C 35.117 35.151 15.090 1.00 . A A . 17 HIS CE1 1 1
8 19791 1 1 17 HIS CG C 34.125 33.295 15.766 1.00 . A A . 17 HIS CG 1 1
8 19792 1 1 17 HIS H H 30.693 33.563 16.798 1.00 . A A . 17 HIS H 1 1
8 19793 1 1 17 HIS HA H 31.936 31.878 14.673 1.00 . A A . 17 HIS HA 1 1
8 19794 1 1 17 HIS HB2 H 32.980 32.646 17.430 1.00 . A A . 17 HIS HB2 1 1
8 19795 1 1 17 HIS HB3 H 33.641 31.350 16.447 1.00 . A A . 17 HIS HB3 1 1
8 19796 1 1 17 HIS HD1 H 33.095 35.180 15.621 1.00 . A A . 17 HIS HD1 1 1
8 19797 1 1 17 HIS HD2 H 35.924 32.067 15.643 1.00 . A A . 17 HIS HD2 1 1
8 19798 1 1 17 HIS HE1 H 35.274 36.189 14.819 1.00 . A A . 17 HIS HE1 1 1
8 19799 1 1 17 HIS N N 31.002 33.350 15.853 1.00 . A A . 17 HIS N 1 1
8 19800 1 1 17 HIS ND1 N 33.949 34.642 15.516 1.00 . A A . 17 HIS ND1 1 1
8 19801 1 1 17 HIS NE2 N 36.067 34.199 15.064 1.00 . A A . 17 HIS NE2 1 1
8 19802 1 1 17 HIS O O 30.400 31.148 17.460 1.00 . A A . 17 HIS O 1 1
8 19803 1 1 18 MET C C 31.023 27.279 16.002 1.00 . A A . 18 MET C 1 1
8 19804 1 1 18 MET CA C 30.292 28.596 16.308 1.00 . A A . 18 MET CA 1 1
8 19805 1 1 18 MET CB C 28.903 28.637 15.652 1.00 . A A . 18 MET CB 1 1
8 19806 1 1 18 MET CE C 25.687 29.250 15.932 1.00 . A A . 18 MET CE 1 1
8 19807 1 1 18 MET CG C 27.947 27.616 16.267 1.00 . A A . 18 MET CG 1 1
8 19808 1 1 18 MET H H 31.546 29.660 14.946 1.00 . A A . 18 MET H 1 1
8 19809 1 1 18 MET HA H 30.166 28.672 17.387 1.00 . A A . 18 MET HA 1 1
8 19810 1 1 18 MET HB2 H 28.481 29.632 15.789 1.00 . A A . 18 MET HB2 1 1
8 19811 1 1 18 MET HB3 H 28.992 28.445 14.583 1.00 . A A . 18 MET HB3 1 1
8 19812 1 1 18 MET HE1 H 26.259 30.006 15.394 1.00 . A A . 18 MET HE1 1 1
8 19813 1 1 18 MET HE2 H 24.639 29.335 15.646 1.00 . A A . 18 MET HE2 1 1
8 19814 1 1 18 MET HE3 H 25.776 29.419 17.004 1.00 . A A . 18 MET HE3 1 1
8 19815 1 1 18 MET HG2 H 28.377 26.620 16.165 1.00 . A A . 18 MET HG2 1 1
8 19816 1 1 18 MET HG3 H 27.846 27.834 17.329 1.00 . A A . 18 MET HG3 1 1
8 19817 1 1 18 MET N N 31.054 29.758 15.830 1.00 . A A . 18 MET N 1 1
8 19818 1 1 18 MET O O 31.077 26.832 14.854 1.00 . A A . 18 MET O 1 1
8 19819 1 1 18 MET SD S 26.298 27.591 15.510 1.00 . A A . 18 MET SD 1 1
8 19820 1 1 19 GLU C C 32.489 24.578 18.121 1.00 . A A . 19 GLU C 1 1
8 19821 1 1 19 GLU CA C 32.480 25.472 16.869 1.00 . A A . 19 GLU CA 1 1
8 19822 1 1 19 GLU CB C 33.899 25.931 16.452 1.00 . A A . 19 GLU CB 1 1
8 19823 1 1 19 GLU CD C 35.821 27.541 16.868 1.00 . A A . 19 GLU CD 1 1
8 19824 1 1 19 GLU CG C 34.641 26.780 17.493 1.00 . A A . 19 GLU CG 1 1
8 19825 1 1 19 GLU H H 31.413 26.964 17.965 1.00 . A A . 19 GLU H 1 1
8 19826 1 1 19 GLU HA H 32.087 24.856 16.066 1.00 . A A . 19 GLU HA 1 1
8 19827 1 1 19 GLU HB2 H 34.508 25.059 16.215 1.00 . A A . 19 GLU HB2 1 1
8 19828 1 1 19 GLU HB3 H 33.807 26.517 15.539 1.00 . A A . 19 GLU HB3 1 1
8 19829 1 1 19 GLU HG2 H 33.934 27.481 17.929 1.00 . A A . 19 GLU HG2 1 1
8 19830 1 1 19 GLU HG3 H 35.001 26.140 18.297 1.00 . A A . 19 GLU HG3 1 1
8 19831 1 1 19 GLU N N 31.600 26.644 17.019 1.00 . A A . 19 GLU N 1 1
8 19832 1 1 19 GLU O O 31.818 24.865 19.112 1.00 . A A . 19 GLU O 1 1
8 19833 1 1 19 GLU OE1 O 36.834 26.917 16.490 1.00 . A A . 19 GLU OE1 1 1
8 19834 1 1 19 GLU OE2 O 35.763 28.789 16.733 1.00 . A A . 19 GLU OE2 1 1
8 19835 1 1 20 SER C C 34.522 23.433 20.180 1.00 . A A . 20 SER C 1 1
8 19836 1 1 20 SER CA C 33.508 22.695 19.311 1.00 . A A . 20 SER CA 1 1
8 19837 1 1 20 SER CB C 34.004 21.291 18.975 1.00 . A A . 20 SER CB 1 1
8 19838 1 1 20 SER H H 33.840 23.317 17.292 1.00 . A A . 20 SER H 1 1
8 19839 1 1 20 SER HA H 32.600 22.582 19.892 1.00 . A A . 20 SER HA 1 1
8 19840 1 1 20 SER HB2 H 34.883 21.362 18.335 1.00 . A A . 20 SER HB2 1 1
8 19841 1 1 20 SER HB3 H 34.279 20.776 19.896 1.00 . A A . 20 SER HB3 1 1
8 19842 1 1 20 SER HG H 33.467 19.762 17.946 1.00 . A A . 20 SER HG 1 1
8 19843 1 1 20 SER N N 33.243 23.477 18.096 1.00 . A A . 20 SER N 1 1
8 19844 1 1 20 SER O O 35.484 23.991 19.656 1.00 . A A . 20 SER O 1 1
8 19845 1 1 20 SER OG O 32.997 20.544 18.312 1.00 . A A . 20 SER OG 1 1
8 19846 1 1 21 ILE C C 36.714 23.847 22.224 1.00 . A A . 21 ILE C 1 1
8 19847 1 1 21 ILE CA C 35.228 24.164 22.426 1.00 . A A . 21 ILE CA 1 1
8 19848 1 1 21 ILE CB C 34.811 23.919 23.890 1.00 . A A . 21 ILE CB 1 1
8 19849 1 1 21 ILE CD1 C 35.497 26.258 24.844 1.00 . A A . 21 ILE CD1 1 1
8 19850 1 1 21 ILE CG1 C 35.649 24.735 24.896 1.00 . A A . 21 ILE CG1 1 1
8 19851 1 1 21 ILE CG2 C 34.963 22.430 24.271 1.00 . A A . 21 ILE CG2 1 1
8 19852 1 1 21 ILE H H 33.551 22.930 21.893 1.00 . A A . 21 ILE H 1 1
8 19853 1 1 21 ILE HA H 35.095 25.225 22.214 1.00 . A A . 21 ILE HA 1 1
8 19854 1 1 21 ILE HB H 33.762 24.212 24.003 1.00 . A A . 21 ILE HB 1 1
8 19855 1 1 21 ILE HD11 H 34.449 26.532 24.970 1.00 . A A . 21 ILE HD11 1 1
8 19856 1 1 21 ILE HD12 H 36.073 26.699 25.663 1.00 . A A . 21 ILE HD12 1 1
8 19857 1 1 21 ILE HD13 H 35.871 26.639 23.895 1.00 . A A . 21 ILE HD13 1 1
8 19858 1 1 21 ILE HG12 H 35.339 24.424 25.877 1.00 . A A . 21 ILE HG12 1 1
8 19859 1 1 21 ILE HG13 H 36.707 24.485 24.808 1.00 . A A . 21 ILE HG13 1 1
8 19860 1 1 21 ILE HG21 H 34.495 21.785 23.528 1.00 . A A . 21 ILE HG21 1 1
8 19861 1 1 21 ILE HG22 H 36.019 22.168 24.343 1.00 . A A . 21 ILE HG22 1 1
8 19862 1 1 21 ILE HG23 H 34.495 22.247 25.235 1.00 . A A . 21 ILE HG23 1 1
8 19863 1 1 21 ILE N N 34.354 23.418 21.505 1.00 . A A . 21 ILE N 1 1
8 19864 1 1 21 ILE O O 37.532 24.757 22.299 1.00 . A A . 21 ILE O 1 1
8 19865 1 1 22 GLU C C 39.085 22.962 20.456 1.00 . A A . 22 GLU C 1 1
8 19866 1 1 22 GLU CA C 38.484 22.235 21.670 1.00 . A A . 22 GLU CA 1 1
8 19867 1 1 22 GLU CB C 38.646 20.711 21.537 1.00 . A A . 22 GLU CB 1 1
8 19868 1 1 22 GLU CD C 38.564 18.687 20.032 1.00 . A A . 22 GLU CD 1 1
8 19869 1 1 22 GLU CG C 38.125 20.137 20.210 1.00 . A A . 22 GLU CG 1 1
8 19870 1 1 22 GLU H H 36.361 21.891 21.833 1.00 . A A . 22 GLU H 1 1
8 19871 1 1 22 GLU HA H 39.066 22.542 22.540 1.00 . A A . 22 GLU HA 1 1
8 19872 1 1 22 GLU HB2 H 39.709 20.483 21.617 1.00 . A A . 22 GLU HB2 1 1
8 19873 1 1 22 GLU HB3 H 38.132 20.219 22.367 1.00 . A A . 22 GLU HB3 1 1
8 19874 1 1 22 GLU HG2 H 37.035 20.218 20.185 1.00 . A A . 22 GLU HG2 1 1
8 19875 1 1 22 GLU HG3 H 38.525 20.696 19.365 1.00 . A A . 22 GLU HG3 1 1
8 19876 1 1 22 GLU N N 37.078 22.599 21.907 1.00 . A A . 22 GLU N 1 1
8 19877 1 1 22 GLU O O 40.284 23.218 20.416 1.00 . A A . 22 GLU O 1 1
8 19878 1 1 22 GLU OE1 O 39.770 18.446 19.772 1.00 . A A . 22 GLU OE1 1 1
8 19879 1 1 22 GLU OE2 O 37.697 17.789 20.099 1.00 . A A . 22 GLU OE2 1 1
8 19880 1 1 23 GLU C C 39.051 25.487 18.572 1.00 . A A . 23 GLU C 1 1
8 19881 1 1 23 GLU CA C 38.710 24.026 18.265 1.00 . A A . 23 GLU CA 1 1
8 19882 1 1 23 GLU CB C 37.666 23.923 17.143 1.00 . A A . 23 GLU CB 1 1
8 19883 1 1 23 GLU CD C 36.417 22.443 15.526 1.00 . A A . 23 GLU CD 1 1
8 19884 1 1 23 GLU CG C 37.349 22.480 16.740 1.00 . A A . 23 GLU CG 1 1
8 19885 1 1 23 GLU H H 37.259 23.222 19.625 1.00 . A A . 23 GLU H 1 1
8 19886 1 1 23 GLU HA H 39.626 23.549 17.914 1.00 . A A . 23 GLU HA 1 1
8 19887 1 1 23 GLU HB2 H 36.746 24.418 17.449 1.00 . A A . 23 GLU HB2 1 1
8 19888 1 1 23 GLU HB3 H 38.060 24.443 16.271 1.00 . A A . 23 GLU HB3 1 1
8 19889 1 1 23 GLU HG2 H 38.277 21.959 16.501 1.00 . A A . 23 GLU HG2 1 1
8 19890 1 1 23 GLU HG3 H 36.878 21.965 17.578 1.00 . A A . 23 GLU HG3 1 1
8 19891 1 1 23 GLU N N 38.257 23.341 19.478 1.00 . A A . 23 GLU N 1 1
8 19892 1 1 23 GLU O O 40.134 25.949 18.197 1.00 . A A . 23 GLU O 1 1
8 19893 1 1 23 GLU OE1 O 36.904 22.518 14.370 1.00 . A A . 23 GLU OE1 1 1
8 19894 1 1 23 GLU OE2 O 35.187 22.278 15.700 1.00 . A A . 23 GLU OE2 1 1
8 19895 1 1 24 MET C C 39.645 27.481 20.878 1.00 . A A . 24 MET C 1 1
8 19896 1 1 24 MET CA C 38.518 27.521 19.838 1.00 . A A . 24 MET CA 1 1
8 19897 1 1 24 MET CB C 37.278 28.301 20.318 1.00 . A A . 24 MET CB 1 1
8 19898 1 1 24 MET CE C 36.243 30.676 22.513 1.00 . A A . 24 MET CE 1 1
8 19899 1 1 24 MET CG C 36.808 28.020 21.745 1.00 . A A . 24 MET CG 1 1
8 19900 1 1 24 MET H H 37.331 25.735 19.623 1.00 . A A . 24 MET H 1 1
8 19901 1 1 24 MET HA H 38.905 28.074 18.984 1.00 . A A . 24 MET HA 1 1
8 19902 1 1 24 MET HB2 H 37.516 29.361 20.253 1.00 . A A . 24 MET HB2 1 1
8 19903 1 1 24 MET HB3 H 36.440 28.102 19.652 1.00 . A A . 24 MET HB3 1 1
8 19904 1 1 24 MET HE1 H 35.504 31.412 22.833 1.00 . A A . 24 MET HE1 1 1
8 19905 1 1 24 MET HE2 H 37.026 30.596 23.267 1.00 . A A . 24 MET HE2 1 1
8 19906 1 1 24 MET HE3 H 36.673 31.005 21.567 1.00 . A A . 24 MET HE3 1 1
8 19907 1 1 24 MET HG2 H 36.482 26.984 21.784 1.00 . A A . 24 MET HG2 1 1
8 19908 1 1 24 MET HG3 H 37.633 28.153 22.443 1.00 . A A . 24 MET HG3 1 1
8 19909 1 1 24 MET N N 38.199 26.178 19.347 1.00 . A A . 24 MET N 1 1
8 19910 1 1 24 MET O O 40.527 28.332 20.842 1.00 . A A . 24 MET O 1 1
8 19911 1 1 24 MET SD S 35.432 29.068 22.304 1.00 . A A . 24 MET SD 1 1
8 19912 1 1 25 TYR C C 42.121 26.141 22.011 1.00 . A A . 25 TYR C 1 1
8 19913 1 1 25 TYR CA C 40.772 26.289 22.718 1.00 . A A . 25 TYR CA 1 1
8 19914 1 1 25 TYR CB C 40.496 25.065 23.605 1.00 . A A . 25 TYR CB 1 1
8 19915 1 1 25 TYR CD1 C 42.716 24.779 24.783 1.00 . A A . 25 TYR CD1 1 1
8 19916 1 1 25 TYR CD2 C 40.754 25.346 26.109 1.00 . A A . 25 TYR CD2 1 1
8 19917 1 1 25 TYR CE1 C 43.529 24.945 25.913 1.00 . A A . 25 TYR CE1 1 1
8 19918 1 1 25 TYR CE2 C 41.560 25.483 27.255 1.00 . A A . 25 TYR CE2 1 1
8 19919 1 1 25 TYR CG C 41.337 25.044 24.864 1.00 . A A . 25 TYR CG 1 1
8 19920 1 1 25 TYR CZ C 42.965 25.341 27.144 1.00 . A A . 25 TYR CZ 1 1
8 19921 1 1 25 TYR H H 38.924 25.803 21.757 1.00 . A A . 25 TYR H 1 1
8 19922 1 1 25 TYR HA H 40.819 27.174 23.355 1.00 . A A . 25 TYR HA 1 1
8 19923 1 1 25 TYR HB2 H 39.448 25.072 23.889 1.00 . A A . 25 TYR HB2 1 1
8 19924 1 1 25 TYR HB3 H 40.690 24.152 23.044 1.00 . A A . 25 TYR HB3 1 1
8 19925 1 1 25 TYR HD1 H 43.170 24.488 23.844 1.00 . A A . 25 TYR HD1 1 1
8 19926 1 1 25 TYR HD2 H 39.686 25.495 26.185 1.00 . A A . 25 TYR HD2 1 1
8 19927 1 1 25 TYR HE1 H 44.591 24.786 25.826 1.00 . A A . 25 TYR HE1 1 1
8 19928 1 1 25 TYR HE2 H 41.093 25.715 28.203 1.00 . A A . 25 TYR HE2 1 1
8 19929 1 1 25 TYR HH H 44.724 25.466 27.952 1.00 . A A . 25 TYR HH 1 1
8 19930 1 1 25 TYR N N 39.691 26.468 21.747 1.00 . A A . 25 TYR N 1 1
8 19931 1 1 25 TYR O O 43.053 26.887 22.284 1.00 . A A . 25 TYR O 1 1
8 19932 1 1 25 TYR OH O 43.786 25.578 28.200 1.00 . A A . 25 TYR OH 1 1
8 19933 1 1 26 SER C C 43.957 26.052 19.485 1.00 . A A . 26 SER C 1 1
8 19934 1 1 26 SER CA C 43.445 24.880 20.332 1.00 . A A . 26 SER CA 1 1
8 19935 1 1 26 SER CB C 43.157 23.637 19.479 1.00 . A A . 26 SER CB 1 1
8 19936 1 1 26 SER H H 41.375 24.694 20.830 1.00 . A A . 26 SER H 1 1
8 19937 1 1 26 SER HA H 44.215 24.640 21.065 1.00 . A A . 26 SER HA 1 1
8 19938 1 1 26 SER HB2 H 42.810 22.838 20.135 1.00 . A A . 26 SER HB2 1 1
8 19939 1 1 26 SER HB3 H 42.366 23.866 18.763 1.00 . A A . 26 SER HB3 1 1
8 19940 1 1 26 SER HG H 44.010 22.370 18.312 1.00 . A A . 26 SER HG 1 1
8 19941 1 1 26 SER N N 42.212 25.224 21.048 1.00 . A A . 26 SER N 1 1
8 19942 1 1 26 SER O O 45.169 26.220 19.324 1.00 . A A . 26 SER O 1 1
8 19943 1 1 26 SER OG O 44.290 23.176 18.778 1.00 . A A . 26 SER OG 1 1
8 19944 1 1 27 LYS C C 43.794 29.255 19.317 1.00 . A A . 27 LYS C 1 1
8 19945 1 1 27 LYS CA C 43.263 28.191 18.349 1.00 . A A . 27 LYS CA 1 1
8 19946 1 1 27 LYS CB C 41.929 28.545 17.662 1.00 . A A . 27 LYS CB 1 1
8 19947 1 1 27 LYS CD C 40.732 29.739 15.755 1.00 . A A . 27 LYS CD 1 1
8 19948 1 1 27 LYS CE C 39.342 29.719 16.413 1.00 . A A . 27 LYS CE 1 1
8 19949 1 1 27 LYS CG C 41.900 29.787 16.760 1.00 . A A . 27 LYS CG 1 1
8 19950 1 1 27 LYS H H 42.069 26.674 19.248 1.00 . A A . 27 LYS H 1 1
8 19951 1 1 27 LYS HA H 44.029 28.081 17.578 1.00 . A A . 27 LYS HA 1 1
8 19952 1 1 27 LYS HB2 H 41.655 27.684 17.052 1.00 . A A . 27 LYS HB2 1 1
8 19953 1 1 27 LYS HB3 H 41.163 28.662 18.426 1.00 . A A . 27 LYS HB3 1 1
8 19954 1 1 27 LYS HD2 H 40.800 30.613 15.105 1.00 . A A . 27 LYS HD2 1 1
8 19955 1 1 27 LYS HD3 H 40.850 28.851 15.129 1.00 . A A . 27 LYS HD3 1 1
8 19956 1 1 27 LYS HE2 H 39.337 28.979 17.214 1.00 . A A . 27 LYS HE2 1 1
8 19957 1 1 27 LYS HE3 H 39.141 30.705 16.847 1.00 . A A . 27 LYS HE3 1 1
8 19958 1 1 27 LYS HG2 H 41.798 30.677 17.377 1.00 . A A . 27 LYS HG2 1 1
8 19959 1 1 27 LYS HG3 H 42.832 29.850 16.201 1.00 . A A . 27 LYS HG3 1 1
8 19960 1 1 27 LYS HZ1 H 37.356 29.345 15.868 1.00 . A A . 27 LYS HZ1 1 1
8 19961 1 1 27 LYS HZ2 H 38.426 28.430 15.075 1.00 . A A . 27 LYS HZ2 1 1
8 19962 1 1 27 LYS HZ3 H 38.288 29.975 14.624 1.00 . A A . 27 LYS HZ3 1 1
8 19963 1 1 27 LYS N N 43.033 26.910 19.034 1.00 . A A . 27 LYS N 1 1
8 19964 1 1 27 LYS NZ N 38.280 29.366 15.440 1.00 . A A . 27 LYS NZ 1 1
8 19965 1 1 27 LYS O O 44.902 29.756 19.142 1.00 . A A . 27 LYS O 1 1
8 19966 1 1 28 TYR C C 44.650 30.277 22.195 1.00 . A A . 28 TYR C 1 1
8 19967 1 1 28 TYR CA C 43.423 30.613 21.342 1.00 . A A . 28 TYR CA 1 1
8 19968 1 1 28 TYR CB C 42.191 30.961 22.188 1.00 . A A . 28 TYR CB 1 1
8 19969 1 1 28 TYR CD1 C 40.354 31.653 20.552 1.00 . A A . 28 TYR CD1 1 1
8 19970 1 1 28 TYR CD2 C 41.496 33.364 21.852 1.00 . A A . 28 TYR CD2 1 1
8 19971 1 1 28 TYR CE1 C 39.588 32.646 19.908 1.00 . A A . 28 TYR CE1 1 1
8 19972 1 1 28 TYR CE2 C 40.718 34.356 21.228 1.00 . A A . 28 TYR CE2 1 1
8 19973 1 1 28 TYR CG C 41.310 32.008 21.525 1.00 . A A . 28 TYR CG 1 1
8 19974 1 1 28 TYR CZ C 39.773 34.003 20.244 1.00 . A A . 28 TYR CZ 1 1
8 19975 1 1 28 TYR H H 42.242 29.001 20.589 1.00 . A A . 28 TYR H 1 1
8 19976 1 1 28 TYR HA H 43.693 31.505 20.778 1.00 . A A . 28 TYR HA 1 1
8 19977 1 1 28 TYR HB2 H 41.623 30.053 22.406 1.00 . A A . 28 TYR HB2 1 1
8 19978 1 1 28 TYR HB3 H 42.523 31.369 23.142 1.00 . A A . 28 TYR HB3 1 1
8 19979 1 1 28 TYR HD1 H 40.209 30.621 20.283 1.00 . A A . 28 TYR HD1 1 1
8 19980 1 1 28 TYR HD2 H 42.237 33.651 22.586 1.00 . A A . 28 TYR HD2 1 1
8 19981 1 1 28 TYR HE1 H 38.859 32.372 19.158 1.00 . A A . 28 TYR HE1 1 1
8 19982 1 1 28 TYR HE2 H 40.850 35.391 21.494 1.00 . A A . 28 TYR HE2 1 1
8 19983 1 1 28 TYR HH H 38.534 34.621 18.874 1.00 . A A . 28 TYR HH 1 1
8 19984 1 1 28 TYR N N 43.076 29.544 20.400 1.00 . A A . 28 TYR N 1 1
8 19985 1 1 28 TYR O O 45.475 31.152 22.443 1.00 . A A . 28 TYR O 1 1
8 19986 1 1 28 TYR OH O 39.076 34.980 19.608 1.00 . A A . 28 TYR OH 1 1
8 19987 1 1 29 ALA C C 47.320 28.632 22.325 1.00 . A A . 29 ALA C 1 1
8 19988 1 1 29 ALA CA C 46.067 28.546 23.225 1.00 . A A . 29 ALA CA 1 1
8 19989 1 1 29 ALA CB C 45.812 27.118 23.696 1.00 . A A . 29 ALA CB 1 1
8 19990 1 1 29 ALA H H 44.151 28.317 22.323 1.00 . A A . 29 ALA H 1 1
8 19991 1 1 29 ALA HA H 46.241 29.154 24.118 1.00 . A A . 29 ALA HA 1 1
8 19992 1 1 29 ALA HB1 H 45.586 26.486 22.837 1.00 . A A . 29 ALA HB1 1 1
8 19993 1 1 29 ALA HB2 H 46.698 26.740 24.204 1.00 . A A . 29 ALA HB2 1 1
8 19994 1 1 29 ALA HB3 H 44.969 27.114 24.390 1.00 . A A . 29 ALA HB3 1 1
8 19995 1 1 29 ALA N N 44.857 29.010 22.551 1.00 . A A . 29 ALA N 1 1
8 19996 1 1 29 ALA O O 48.427 28.744 22.850 1.00 . A A . 29 ALA O 1 1
8 19997 1 1 30 SER C C 48.498 30.315 19.674 1.00 . A A . 30 SER C 1 1
8 19998 1 1 30 SER CA C 48.266 28.840 20.031 1.00 . A A . 30 SER CA 1 1
8 19999 1 1 30 SER CB C 48.015 28.020 18.761 1.00 . A A . 30 SER CB 1 1
8 20000 1 1 30 SER H H 46.231 28.535 20.618 1.00 . A A . 30 SER H 1 1
8 20001 1 1 30 SER HA H 49.185 28.468 20.484 1.00 . A A . 30 SER HA 1 1
8 20002 1 1 30 SER HB2 H 47.744 27.002 19.033 1.00 . A A . 30 SER HB2 1 1
8 20003 1 1 30 SER HB3 H 47.199 28.461 18.186 1.00 . A A . 30 SER HB3 1 1
8 20004 1 1 30 SER HG H 49.056 27.320 17.256 1.00 . A A . 30 SER HG 1 1
8 20005 1 1 30 SER N N 47.165 28.638 20.992 1.00 . A A . 30 SER N 1 1
8 20006 1 1 30 SER O O 49.604 30.696 19.284 1.00 . A A . 30 SER O 1 1
8 20007 1 1 30 SER OG O 49.192 27.975 17.974 1.00 . A A . 30 SER OG 1 1
8 20008 1 1 31 MET C C 48.055 33.363 20.849 1.00 . A A . 31 MET C 1 1
8 20009 1 1 31 MET CA C 47.575 32.615 19.596 1.00 . A A . 31 MET CA 1 1
8 20010 1 1 31 MET CB C 46.212 33.164 19.150 1.00 . A A . 31 MET CB 1 1
8 20011 1 1 31 MET CE C 43.104 32.947 18.398 1.00 . A A . 31 MET CE 1 1
8 20012 1 1 31 MET CG C 45.803 32.709 17.744 1.00 . A A . 31 MET CG 1 1
8 20013 1 1 31 MET H H 46.582 30.773 20.090 1.00 . A A . 31 MET H 1 1
8 20014 1 1 31 MET HA H 48.291 32.818 18.800 1.00 . A A . 31 MET HA 1 1
8 20015 1 1 31 MET HB2 H 45.455 32.853 19.870 1.00 . A A . 31 MET HB2 1 1
8 20016 1 1 31 MET HB3 H 46.256 34.253 19.150 1.00 . A A . 31 MET HB3 1 1
8 20017 1 1 31 MET HE1 H 42.086 33.175 18.080 1.00 . A A . 31 MET HE1 1 1
8 20018 1 1 31 MET HE2 H 43.208 31.872 18.547 1.00 . A A . 31 MET HE2 1 1
8 20019 1 1 31 MET HE3 H 43.309 33.465 19.333 1.00 . A A . 31 MET HE3 1 1
8 20020 1 1 31 MET HG2 H 46.608 32.946 17.049 1.00 . A A . 31 MET HG2 1 1
8 20021 1 1 31 MET HG3 H 45.673 31.629 17.734 1.00 . A A . 31 MET HG3 1 1
8 20022 1 1 31 MET N N 47.478 31.164 19.823 1.00 . A A . 31 MET N 1 1
8 20023 1 1 31 MET O O 49.035 34.111 20.797 1.00 . A A . 31 MET O 1 1
8 20024 1 1 31 MET SD S 44.280 33.484 17.129 1.00 . A A . 31 MET SD 1 1
8 20025 1 1 32 ASN C C 48.306 33.156 24.318 1.00 . A A . 32 ASN C 1 1
8 20026 1 1 32 ASN CA C 47.520 33.905 23.217 1.00 . A A . 32 ASN CA 1 1
8 20027 1 1 32 ASN CB C 46.107 34.314 23.693 1.00 . A A . 32 ASN CB 1 1
8 20028 1 1 32 ASN CG C 45.289 35.169 22.725 1.00 . A A . 32 ASN CG 1 1
8 20029 1 1 32 ASN H H 46.618 32.475 21.943 1.00 . A A . 32 ASN H 1 1
8 20030 1 1 32 ASN HA H 48.076 34.819 23.005 1.00 . A A . 32 ASN HA 1 1
8 20031 1 1 32 ASN HB2 H 45.529 33.419 23.927 1.00 . A A . 32 ASN HB2 1 1
8 20032 1 1 32 ASN HB3 H 46.212 34.885 24.614 1.00 . A A . 32 ASN HB3 1 1
8 20033 1 1 32 ASN HD21 H 43.894 35.488 24.139 1.00 . A A . 32 ASN HD21 1 1
8 20034 1 1 32 ASN HD22 H 43.606 36.252 22.564 1.00 . A A . 32 ASN HD22 1 1
8 20035 1 1 32 ASN N N 47.393 33.126 21.983 1.00 . A A . 32 ASN N 1 1
8 20036 1 1 32 ASN ND2 N 44.153 35.648 23.170 1.00 . A A . 32 ASN ND2 1 1
8 20037 1 1 32 ASN O O 48.822 33.795 25.238 1.00 . A A . 32 ASN O 1 1
8 20038 1 1 32 ASN OD1 O 45.625 35.396 21.569 1.00 . A A . 32 ASN OD1 1 1
8 20039 1 1 33 GLY C C 48.445 30.548 26.377 1.00 . A A . 33 GLY C 1 1
8 20040 1 1 33 GLY CA C 49.225 31.001 25.141 1.00 . A A . 33 GLY CA 1 1
8 20041 1 1 33 GLY H H 47.931 31.344 23.490 1.00 . A A . 33 GLY H 1 1
8 20042 1 1 33 GLY HA2 H 49.584 30.117 24.616 1.00 . A A . 33 GLY HA2 1 1
8 20043 1 1 33 GLY HA3 H 50.098 31.550 25.485 1.00 . A A . 33 GLY HA3 1 1
8 20044 1 1 33 GLY N N 48.446 31.827 24.212 1.00 . A A . 33 GLY N 1 1
8 20045 1 1 33 GLY O O 47.404 31.103 26.716 1.00 . A A . 33 GLY O 1 1
8 20046 1 1 34 GLU C C 49.132 29.250 29.509 1.00 . A A . 34 GLU C 1 1
8 20047 1 1 34 GLU CA C 48.319 28.934 28.243 1.00 . A A . 34 GLU CA 1 1
8 20048 1 1 34 GLU CB C 48.183 27.411 28.077 1.00 . A A . 34 GLU CB 1 1
8 20049 1 1 34 GLU CD C 47.303 25.412 26.872 1.00 . A A . 34 GLU CD 1 1
8 20050 1 1 34 GLU CG C 47.446 26.934 26.832 1.00 . A A . 34 GLU CG 1 1
8 20051 1 1 34 GLU H H 49.817 29.114 26.746 1.00 . A A . 34 GLU H 1 1
8 20052 1 1 34 GLU HA H 47.317 29.349 28.366 1.00 . A A . 34 GLU HA 1 1
8 20053 1 1 34 GLU HB2 H 49.175 26.969 28.039 1.00 . A A . 34 GLU HB2 1 1
8 20054 1 1 34 GLU HB3 H 47.644 27.025 28.937 1.00 . A A . 34 GLU HB3 1 1
8 20055 1 1 34 GLU HG2 H 46.456 27.374 26.812 1.00 . A A . 34 GLU HG2 1 1
8 20056 1 1 34 GLU HG3 H 47.990 27.251 25.941 1.00 . A A . 34 GLU HG3 1 1
8 20057 1 1 34 GLU N N 48.947 29.517 27.053 1.00 . A A . 34 GLU N 1 1
8 20058 1 1 34 GLU O O 50.325 28.953 29.580 1.00 . A A . 34 GLU O 1 1
8 20059 1 1 34 GLU OE1 O 46.341 24.925 27.511 1.00 . A A . 34 GLU OE1 1 1
8 20060 1 1 34 GLU OE2 O 48.155 24.685 26.302 1.00 . A A . 34 GLU OE2 1 1
8 20061 1 1 35 LEU C C 48.749 29.009 32.861 1.00 . A A . 35 LEU C 1 1
8 20062 1 1 35 LEU CA C 49.093 30.111 31.839 1.00 . A A . 35 LEU CA 1 1
8 20063 1 1 35 LEU CB C 48.638 31.502 32.327 1.00 . A A . 35 LEU CB 1 1
8 20064 1 1 35 LEU CD1 C 49.387 32.901 30.303 1.00 . A A . 35 LEU CD1 1 1
8 20065 1 1 35 LEU CD2 C 49.094 33.958 32.520 1.00 . A A . 35 LEU CD2 1 1
8 20066 1 1 35 LEU CG C 49.506 32.667 31.811 1.00 . A A . 35 LEU CG 1 1
8 20067 1 1 35 LEU H H 47.504 29.990 30.439 1.00 . A A . 35 LEU H 1 1
8 20068 1 1 35 LEU HA H 50.175 30.136 31.719 1.00 . A A . 35 LEU HA 1 1
8 20069 1 1 35 LEU HB2 H 47.593 31.667 32.059 1.00 . A A . 35 LEU HB2 1 1
8 20070 1 1 35 LEU HB3 H 48.698 31.509 33.416 1.00 . A A . 35 LEU HB3 1 1
8 20071 1 1 35 LEU HD11 H 49.949 33.793 30.025 1.00 . A A . 35 LEU HD11 1 1
8 20072 1 1 35 LEU HD12 H 48.342 33.031 30.024 1.00 . A A . 35 LEU HD12 1 1
8 20073 1 1 35 LEU HD13 H 49.808 32.057 29.762 1.00 . A A . 35 LEU HD13 1 1
8 20074 1 1 35 LEU HD21 H 48.064 34.210 32.268 1.00 . A A . 35 LEU HD21 1 1
8 20075 1 1 35 LEU HD22 H 49.746 34.775 32.202 1.00 . A A . 35 LEU HD22 1 1
8 20076 1 1 35 LEU HD23 H 49.179 33.836 33.598 1.00 . A A . 35 LEU HD23 1 1
8 20077 1 1 35 LEU HG H 50.549 32.457 32.057 1.00 . A A . 35 LEU HG 1 1
8 20078 1 1 35 LEU N N 48.496 29.810 30.537 1.00 . A A . 35 LEU N 1 1
8 20079 1 1 35 LEU O O 47.645 28.459 32.814 1.00 . A A . 35 LEU O 1 1
8 20080 1 1 36 PRO C C 48.474 27.998 35.863 1.00 . A A . 36 PRO C 1 1
8 20081 1 1 36 PRO CA C 49.479 27.612 34.769 1.00 . A A . 36 PRO CA 1 1
8 20082 1 1 36 PRO CB C 50.872 27.360 35.352 1.00 . A A . 36 PRO CB 1 1
8 20083 1 1 36 PRO CD C 50.963 29.304 33.972 1.00 . A A . 36 PRO CD 1 1
8 20084 1 1 36 PRO CG C 51.517 28.744 35.281 1.00 . A A . 36 PRO CG 1 1
8 20085 1 1 36 PRO HA H 49.129 26.705 34.271 1.00 . A A . 36 PRO HA 1 1
8 20086 1 1 36 PRO HB2 H 50.835 26.978 36.374 1.00 . A A . 36 PRO HB2 1 1
8 20087 1 1 36 PRO HB3 H 51.418 26.668 34.709 1.00 . A A . 36 PRO HB3 1 1
8 20088 1 1 36 PRO HD2 H 50.870 30.390 34.024 1.00 . A A . 36 PRO HD2 1 1
8 20089 1 1 36 PRO HD3 H 51.613 29.022 33.145 1.00 . A A . 36 PRO HD3 1 1
8 20090 1 1 36 PRO HG2 H 51.180 29.356 36.119 1.00 . A A . 36 PRO HG2 1 1
8 20091 1 1 36 PRO HG3 H 52.603 28.685 35.266 1.00 . A A . 36 PRO HG3 1 1
8 20092 1 1 36 PRO N N 49.664 28.678 33.789 1.00 . A A . 36 PRO N 1 1
8 20093 1 1 36 PRO O O 48.407 29.148 36.305 1.00 . A A . 36 PRO O 1 1
8 20094 1 1 37 PHE C C 46.784 26.007 38.419 1.00 . A A . 37 PHE C 1 1
8 20095 1 1 37 PHE CA C 46.722 27.160 37.406 1.00 . A A . 37 PHE CA 1 1
8 20096 1 1 37 PHE CB C 45.325 27.305 36.771 1.00 . A A . 37 PHE CB 1 1
8 20097 1 1 37 PHE CD1 C 43.854 28.432 38.493 1.00 . A A . 37 PHE CD1 1 1
8 20098 1 1 37 PHE CD2 C 44.638 29.729 36.585 1.00 . A A . 37 PHE CD2 1 1
8 20099 1 1 37 PHE CE1 C 43.193 29.571 38.988 1.00 . A A . 37 PHE CE1 1 1
8 20100 1 1 37 PHE CE2 C 43.959 30.861 37.071 1.00 . A A . 37 PHE CE2 1 1
8 20101 1 1 37 PHE CG C 44.578 28.513 37.291 1.00 . A A . 37 PHE CG 1 1
8 20102 1 1 37 PHE CZ C 43.237 30.781 38.273 1.00 . A A . 37 PHE CZ 1 1
8 20103 1 1 37 PHE H H 47.809 26.097 35.922 1.00 . A A . 37 PHE H 1 1
8 20104 1 1 37 PHE HA H 46.933 28.073 37.960 1.00 . A A . 37 PHE HA 1 1
8 20105 1 1 37 PHE HB2 H 45.409 27.408 35.687 1.00 . A A . 37 PHE HB2 1 1
8 20106 1 1 37 PHE HB3 H 44.734 26.406 36.958 1.00 . A A . 37 PHE HB3 1 1
8 20107 1 1 37 PHE HD1 H 43.797 27.496 39.029 1.00 . A A . 37 PHE HD1 1 1
8 20108 1 1 37 PHE HD2 H 45.204 29.790 35.665 1.00 . A A . 37 PHE HD2 1 1
8 20109 1 1 37 PHE HE1 H 42.638 29.514 39.912 1.00 . A A . 37 PHE HE1 1 1
8 20110 1 1 37 PHE HE2 H 43.991 31.794 36.522 1.00 . A A . 37 PHE HE2 1 1
8 20111 1 1 37 PHE HZ H 42.712 31.652 38.646 1.00 . A A . 37 PHE HZ 1 1
8 20112 1 1 37 PHE N N 47.723 27.013 36.348 1.00 . A A . 37 PHE N 1 1
8 20113 1 1 37 PHE O O 47.193 24.896 38.087 1.00 . A A . 37 PHE O 1 1
8 20114 1 1 38 ASP C C 45.739 23.908 40.404 1.00 . A A . 38 ASP C 1 1
8 20115 1 1 38 ASP CA C 46.379 25.260 40.757 1.00 . A A . 38 ASP CA 1 1
8 20116 1 1 38 ASP CB C 45.619 25.844 41.953 1.00 . A A . 38 ASP CB 1 1
8 20117 1 1 38 ASP CG C 46.512 26.579 42.955 1.00 . A A . 38 ASP CG 1 1
8 20118 1 1 38 ASP H H 46.070 27.190 39.888 1.00 . A A . 38 ASP H 1 1
8 20119 1 1 38 ASP HA H 47.415 25.065 41.042 1.00 . A A . 38 ASP HA 1 1
8 20120 1 1 38 ASP HB2 H 44.842 26.515 41.583 1.00 . A A . 38 ASP HB2 1 1
8 20121 1 1 38 ASP HB3 H 45.102 25.030 42.460 1.00 . A A . 38 ASP HB3 1 1
8 20122 1 1 38 ASP N N 46.343 26.240 39.655 1.00 . A A . 38 ASP N 1 1
8 20123 1 1 38 ASP O O 46.313 22.854 40.673 1.00 . A A . 38 ASP O 1 1
8 20124 1 1 38 ASP OD1 O 47.528 27.199 42.549 1.00 . A A . 38 ASP OD1 1 1
8 20125 1 1 38 ASP OD2 O 46.147 26.608 44.156 1.00 . A A . 38 ASP OD2 1 1
8 20126 1 1 39 ASN C C 44.224 22.435 37.784 1.00 . A A . 39 ASN C 1 1
8 20127 1 1 39 ASN CA C 43.871 22.764 39.248 1.00 . A A . 39 ASN CA 1 1
8 20128 1 1 39 ASN CB C 42.351 22.928 39.419 1.00 . A A . 39 ASN CB 1 1
8 20129 1 1 39 ASN CG C 41.886 22.497 40.792 1.00 . A A . 39 ASN CG 1 1
8 20130 1 1 39 ASN H H 44.080 24.834 39.776 1.00 . A A . 39 ASN H 1 1
8 20131 1 1 39 ASN HA H 44.174 21.885 39.817 1.00 . A A . 39 ASN HA 1 1
8 20132 1 1 39 ASN HB2 H 42.049 23.955 39.219 1.00 . A A . 39 ASN HB2 1 1
8 20133 1 1 39 ASN HB3 H 41.838 22.295 38.696 1.00 . A A . 39 ASN HB3 1 1
8 20134 1 1 39 ASN HD21 H 41.749 24.405 41.465 1.00 . A A . 39 ASN HD21 1 1
8 20135 1 1 39 ASN HD22 H 41.193 23.125 42.551 1.00 . A A . 39 ASN HD22 1 1
8 20136 1 1 39 ASN N N 44.550 23.941 39.798 1.00 . A A . 39 ASN N 1 1
8 20137 1 1 39 ASN ND2 N 41.640 23.416 41.689 1.00 . A A . 39 ASN ND2 1 1
8 20138 1 1 39 ASN O O 43.820 21.375 37.309 1.00 . A A . 39 ASN O 1 1
8 20139 1 1 39 ASN OD1 O 41.772 21.313 41.086 1.00 . A A . 39 ASN OD1 1 1
8 20140 1 1 40 GLY C C 45.776 24.255 34.833 1.00 . A A . 40 GLY C 1 1
8 20141 1 1 40 GLY CA C 45.072 23.131 35.599 1.00 . A A . 40 GLY CA 1 1
8 20142 1 1 40 GLY H H 45.328 24.115 37.499 1.00 . A A . 40 GLY H 1 1
8 20143 1 1 40 GLY HA2 H 45.604 22.202 35.396 1.00 . A A . 40 GLY HA2 1 1
8 20144 1 1 40 GLY HA3 H 44.067 23.032 35.203 1.00 . A A . 40 GLY HA3 1 1
8 20145 1 1 40 GLY N N 44.930 23.302 37.050 1.00 . A A . 40 GLY N 1 1
8 20146 1 1 40 GLY O O 46.931 24.576 35.112 1.00 . A A . 40 GLY O 1 1
8 20147 1 1 41 TYR C C 44.475 26.887 32.581 1.00 . A A . 41 TYR C 1 1
8 20148 1 1 41 TYR CA C 45.579 25.875 32.933 1.00 . A A . 41 TYR CA 1 1
8 20149 1 1 41 TYR CB C 46.122 25.261 31.630 1.00 . A A . 41 TYR CB 1 1
8 20150 1 1 41 TYR CD1 C 48.628 25.551 31.436 1.00 . A A . 41 TYR CD1 1 1
8 20151 1 1 41 TYR CD2 C 47.751 23.347 31.995 1.00 . A A . 41 TYR CD2 1 1
8 20152 1 1 41 TYR CE1 C 49.939 25.039 31.445 1.00 . A A . 41 TYR CE1 1 1
8 20153 1 1 41 TYR CE2 C 49.061 22.830 32.001 1.00 . A A . 41 TYR CE2 1 1
8 20154 1 1 41 TYR CG C 47.532 24.708 31.705 1.00 . A A . 41 TYR CG 1 1
8 20155 1 1 41 TYR CZ C 50.158 23.673 31.722 1.00 . A A . 41 TYR CZ 1 1
8 20156 1 1 41 TYR H H 44.127 24.515 33.704 1.00 . A A . 41 TYR H 1 1
8 20157 1 1 41 TYR HA H 46.385 26.421 33.422 1.00 . A A . 41 TYR HA 1 1
8 20158 1 1 41 TYR HB2 H 45.450 24.471 31.300 1.00 . A A . 41 TYR HB2 1 1
8 20159 1 1 41 TYR HB3 H 46.107 26.027 30.849 1.00 . A A . 41 TYR HB3 1 1
8 20160 1 1 41 TYR HD1 H 48.461 26.594 31.207 1.00 . A A . 41 TYR HD1 1 1
8 20161 1 1 41 TYR HD2 H 46.914 22.694 32.198 1.00 . A A . 41 TYR HD2 1 1
8 20162 1 1 41 TYR HE1 H 50.774 25.688 31.226 1.00 . A A . 41 TYR HE1 1 1
8 20163 1 1 41 TYR HE2 H 49.234 21.785 32.209 1.00 . A A . 41 TYR HE2 1 1
8 20164 1 1 41 TYR HH H 52.073 23.846 31.468 1.00 . A A . 41 TYR HH 1 1
8 20165 1 1 41 TYR N N 45.089 24.816 33.835 1.00 . A A . 41 TYR N 1 1
8 20166 1 1 41 TYR O O 43.288 26.564 32.655 1.00 . A A . 41 TYR O 1 1
8 20167 1 1 41 TYR OH O 51.419 23.161 31.693 1.00 . A A . 41 TYR OH 1 1
8 20168 1 1 42 ALA C C 44.528 29.868 30.420 1.00 . A A . 42 ALA C 1 1
8 20169 1 1 42 ALA CA C 43.980 29.160 31.687 1.00 . A A . 42 ALA CA 1 1
8 20170 1 1 42 ALA CB C 43.780 30.142 32.848 1.00 . A A . 42 ALA CB 1 1
8 20171 1 1 42 ALA H H 45.866 28.274 32.105 1.00 . A A . 42 ALA H 1 1
8 20172 1 1 42 ALA HA H 43.012 28.725 31.457 1.00 . A A . 42 ALA HA 1 1
8 20173 1 1 42 ALA HB1 H 44.731 30.605 33.111 1.00 . A A . 42 ALA HB1 1 1
8 20174 1 1 42 ALA HB2 H 43.067 30.915 32.558 1.00 . A A . 42 ALA HB2 1 1
8 20175 1 1 42 ALA HB3 H 43.390 29.607 33.716 1.00 . A A . 42 ALA HB3 1 1
8 20176 1 1 42 ALA N N 44.868 28.088 32.144 1.00 . A A . 42 ALA N 1 1
8 20177 1 1 42 ALA O O 45.740 29.950 30.247 1.00 . A A . 42 ALA O 1 1
8 20178 1 1 43 VAL C C 43.399 32.544 28.273 1.00 . A A . 43 VAL C 1 1
8 20179 1 1 43 VAL CA C 44.050 31.149 28.313 1.00 . A A . 43 VAL CA 1 1
8 20180 1 1 43 VAL CB C 43.664 30.364 27.041 1.00 . A A . 43 VAL CB 1 1
8 20181 1 1 43 VAL CG1 C 44.070 31.094 25.755 1.00 . A A . 43 VAL CG1 1 1
8 20182 1 1 43 VAL CG2 C 44.350 29.004 27.011 1.00 . A A . 43 VAL CG2 1 1
8 20183 1 1 43 VAL H H 42.681 30.269 29.728 1.00 . A A . 43 VAL H 1 1
8 20184 1 1 43 VAL HA H 45.135 31.263 28.291 1.00 . A A . 43 VAL HA 1 1
8 20185 1 1 43 VAL HB H 42.591 30.194 27.009 1.00 . A A . 43 VAL HB 1 1
8 20186 1 1 43 VAL HG11 H 45.149 31.251 25.743 1.00 . A A . 43 VAL HG11 1 1
8 20187 1 1 43 VAL HG12 H 43.795 30.486 24.898 1.00 . A A . 43 VAL HG12 1 1
8 20188 1 1 43 VAL HG13 H 43.558 32.056 25.675 1.00 . A A . 43 VAL HG13 1 1
8 20189 1 1 43 VAL HG21 H 45.423 29.174 27.041 1.00 . A A . 43 VAL HG21 1 1
8 20190 1 1 43 VAL HG22 H 44.049 28.400 27.867 1.00 . A A . 43 VAL HG22 1 1
8 20191 1 1 43 VAL HG23 H 44.082 28.466 26.103 1.00 . A A . 43 VAL HG23 1 1
8 20192 1 1 43 VAL N N 43.669 30.411 29.545 1.00 . A A . 43 VAL N 1 1
8 20193 1 1 43 VAL O O 42.171 32.616 28.225 1.00 . A A . 43 VAL O 1 1
8 20194 1 1 44 PRO C C 42.975 35.388 26.918 1.00 . A A . 44 PRO C 1 1
8 20195 1 1 44 PRO CA C 43.643 35.022 28.257 1.00 . A A . 44 PRO CA 1 1
8 20196 1 1 44 PRO CB C 44.854 35.908 28.569 1.00 . A A . 44 PRO CB 1 1
8 20197 1 1 44 PRO CD C 45.623 33.668 28.208 1.00 . A A . 44 PRO CD 1 1
8 20198 1 1 44 PRO CG C 46.034 35.118 28.007 1.00 . A A . 44 PRO CG 1 1
8 20199 1 1 44 PRO HA H 42.919 35.159 29.061 1.00 . A A . 44 PRO HA 1 1
8 20200 1 1 44 PRO HB2 H 44.774 36.897 28.116 1.00 . A A . 44 PRO HB2 1 1
8 20201 1 1 44 PRO HB3 H 44.968 35.997 29.651 1.00 . A A . 44 PRO HB3 1 1
8 20202 1 1 44 PRO HD2 H 45.994 33.071 27.376 1.00 . A A . 44 PRO HD2 1 1
8 20203 1 1 44 PRO HD3 H 46.025 33.296 29.152 1.00 . A A . 44 PRO HD3 1 1
8 20204 1 1 44 PRO HG2 H 46.147 35.330 26.942 1.00 . A A . 44 PRO HG2 1 1
8 20205 1 1 44 PRO HG3 H 46.959 35.321 28.543 1.00 . A A . 44 PRO HG3 1 1
8 20206 1 1 44 PRO N N 44.169 33.651 28.257 1.00 . A A . 44 PRO N 1 1
8 20207 1 1 44 PRO O O 43.468 35.029 25.847 1.00 . A A . 44 PRO O 1 1
8 20208 1 1 45 LEU C C 41.207 38.162 25.660 1.00 . A A . 45 LEU C 1 1
8 20209 1 1 45 LEU CA C 41.116 36.628 25.802 1.00 . A A . 45 LEU CA 1 1
8 20210 1 1 45 LEU CB C 39.642 36.180 25.899 1.00 . A A . 45 LEU CB 1 1
8 20211 1 1 45 LEU CD1 C 37.956 34.342 26.248 1.00 . A A . 45 LEU CD1 1 1
8 20212 1 1 45 LEU CD2 C 39.889 33.913 24.748 1.00 . A A . 45 LEU CD2 1 1
8 20213 1 1 45 LEU CG C 39.430 34.659 25.997 1.00 . A A . 45 LEU CG 1 1
8 20214 1 1 45 LEU H H 41.455 36.310 27.885 1.00 . A A . 45 LEU H 1 1
8 20215 1 1 45 LEU HA H 41.544 36.196 24.896 1.00 . A A . 45 LEU HA 1 1
8 20216 1 1 45 LEU HB2 H 39.199 36.652 26.777 1.00 . A A . 45 LEU HB2 1 1
8 20217 1 1 45 LEU HB3 H 39.102 36.549 25.030 1.00 . A A . 45 LEU HB3 1 1
8 20218 1 1 45 LEU HD11 H 37.620 34.856 27.148 1.00 . A A . 45 LEU HD11 1 1
8 20219 1 1 45 LEU HD12 H 37.832 33.270 26.390 1.00 . A A . 45 LEU HD12 1 1
8 20220 1 1 45 LEU HD13 H 37.354 34.666 25.402 1.00 . A A . 45 LEU HD13 1 1
8 20221 1 1 45 LEU HD21 H 39.406 34.317 23.863 1.00 . A A . 45 LEU HD21 1 1
8 20222 1 1 45 LEU HD22 H 39.638 32.859 24.834 1.00 . A A . 45 LEU HD22 1 1
8 20223 1 1 45 LEU HD23 H 40.970 33.999 24.650 1.00 . A A . 45 LEU HD23 1 1
8 20224 1 1 45 LEU HG H 40.000 34.276 26.833 1.00 . A A . 45 LEU HG 1 1
8 20225 1 1 45 LEU N N 41.857 36.123 26.973 1.00 . A A . 45 LEU N 1 1
8 20226 1 1 45 LEU O O 41.580 38.865 26.603 1.00 . A A . 45 LEU O 1 1
8 20227 1 1 46 ASP C C 39.476 40.373 23.248 1.00 . A A . 46 ASP C 1 1
8 20228 1 1 46 ASP CA C 40.627 40.127 24.242 1.00 . A A . 46 ASP CA 1 1
8 20229 1 1 46 ASP CB C 41.941 40.753 23.743 1.00 . A A . 46 ASP CB 1 1
8 20230 1 1 46 ASP CG C 41.818 42.261 23.509 1.00 . A A . 46 ASP CG 1 1
8 20231 1 1 46 ASP H H 40.569 38.049 23.755 1.00 . A A . 46 ASP H 1 1
8 20232 1 1 46 ASP HA H 40.352 40.618 25.175 1.00 . A A . 46 ASP HA 1 1
8 20233 1 1 46 ASP HB2 H 42.725 40.577 24.482 1.00 . A A . 46 ASP HB2 1 1
8 20234 1 1 46 ASP HB3 H 42.244 40.269 22.813 1.00 . A A . 46 ASP HB3 1 1
8 20235 1 1 46 ASP N N 40.827 38.688 24.493 1.00 . A A . 46 ASP N 1 1
8 20236 1 1 46 ASP O O 39.504 39.876 22.122 1.00 . A A . 46 ASP O 1 1
8 20237 1 1 46 ASP OD1 O 42.070 43.045 24.456 1.00 . A A . 46 ASP OD1 1 1
8 20238 1 1 46 ASP OD2 O 41.466 42.669 22.375 1.00 . A A . 46 ASP OD2 1 1
8 20239 1 1 47 ASN C C 36.509 40.257 22.366 1.00 . A A . 47 ASN C 1 1
8 20240 1 1 47 ASN CA C 37.260 41.495 22.900 1.00 . A A . 47 ASN CA 1 1
8 20241 1 1 47 ASN CB C 37.556 42.575 21.844 1.00 . A A . 47 ASN CB 1 1
8 20242 1 1 47 ASN CG C 37.872 43.924 22.465 1.00 . A A . 47 ASN CG 1 1
8 20243 1 1 47 ASN H H 38.504 41.483 24.619 1.00 . A A . 47 ASN H 1 1
8 20244 1 1 47 ASN HA H 36.567 41.940 23.616 1.00 . A A . 47 ASN HA 1 1
8 20245 1 1 47 ASN HB2 H 38.381 42.239 21.217 1.00 . A A . 47 ASN HB2 1 1
8 20246 1 1 47 ASN HB3 H 36.687 42.713 21.206 1.00 . A A . 47 ASN HB3 1 1
8 20247 1 1 47 ASN HD21 H 39.856 43.514 22.570 1.00 . A A . 47 ASN HD21 1 1
8 20248 1 1 47 ASN HD22 H 39.368 45.101 23.121 1.00 . A A . 47 ASN HD22 1 1
8 20249 1 1 47 ASN N N 38.481 41.171 23.653 1.00 . A A . 47 ASN N 1 1
8 20250 1 1 47 ASN ND2 N 39.120 44.191 22.751 1.00 . A A . 47 ASN ND2 1 1
8 20251 1 1 47 ASN O O 36.074 40.223 21.205 1.00 . A A . 47 ASN O 1 1
8 20252 1 1 47 ASN OD1 O 36.988 44.738 22.715 1.00 . A A . 47 ASN OD1 1 1
8 20253 1 1 48 VAL C C 34.289 38.068 23.825 1.00 . A A . 48 VAL C 1 1
8 20254 1 1 48 VAL CA C 35.569 38.024 22.986 1.00 . A A . 48 VAL CA 1 1
8 20255 1 1 48 VAL CB C 36.386 36.753 23.285 1.00 . A A . 48 VAL CB 1 1
8 20256 1 1 48 VAL CG1 C 35.603 35.498 22.879 1.00 . A A . 48 VAL CG1 1 1
8 20257 1 1 48 VAL CG2 C 37.714 36.743 22.516 1.00 . A A . 48 VAL CG2 1 1
8 20258 1 1 48 VAL H H 36.788 39.329 24.141 1.00 . A A . 48 VAL H 1 1
8 20259 1 1 48 VAL HA H 35.287 37.991 21.936 1.00 . A A . 48 VAL HA 1 1
8 20260 1 1 48 VAL HB H 36.602 36.704 24.353 1.00 . A A . 48 VAL HB 1 1
8 20261 1 1 48 VAL HG11 H 34.687 35.407 23.464 1.00 . A A . 48 VAL HG11 1 1
8 20262 1 1 48 VAL HG12 H 35.347 35.562 21.824 1.00 . A A . 48 VAL HG12 1 1
8 20263 1 1 48 VAL HG13 H 36.208 34.607 23.049 1.00 . A A . 48 VAL HG13 1 1
8 20264 1 1 48 VAL HG21 H 37.534 36.874 21.450 1.00 . A A . 48 VAL HG21 1 1
8 20265 1 1 48 VAL HG22 H 38.360 37.544 22.874 1.00 . A A . 48 VAL HG22 1 1
8 20266 1 1 48 VAL HG23 H 38.230 35.798 22.672 1.00 . A A . 48 VAL HG23 1 1
8 20267 1 1 48 VAL N N 36.363 39.239 23.221 1.00 . A A . 48 VAL N 1 1
8 20268 1 1 48 VAL O O 34.329 38.326 25.029 1.00 . A A . 48 VAL O 1 1
8 20269 1 1 49 PHE C C 30.906 36.772 23.605 1.00 . A A . 49 PHE C 1 1
8 20270 1 1 49 PHE CA C 31.810 38.003 23.760 1.00 . A A . 49 PHE CA 1 1
8 20271 1 1 49 PHE CB C 31.162 39.233 23.109 1.00 . A A . 49 PHE CB 1 1
8 20272 1 1 49 PHE CD1 C 32.920 40.869 22.281 1.00 . A A . 49 PHE CD1 1 1
8 20273 1 1 49 PHE CD2 C 31.660 41.420 24.288 1.00 . A A . 49 PHE CD2 1 1
8 20274 1 1 49 PHE CE1 C 33.594 42.100 22.368 1.00 . A A . 49 PHE CE1 1 1
8 20275 1 1 49 PHE CE2 C 32.339 42.648 24.374 1.00 . A A . 49 PHE CE2 1 1
8 20276 1 1 49 PHE CG C 31.945 40.526 23.240 1.00 . A A . 49 PHE CG 1 1
8 20277 1 1 49 PHE CZ C 33.308 42.990 23.417 1.00 . A A . 49 PHE CZ 1 1
8 20278 1 1 49 PHE H H 33.203 37.572 22.209 1.00 . A A . 49 PHE H 1 1
8 20279 1 1 49 PHE HA H 31.907 38.196 24.825 1.00 . A A . 49 PHE HA 1 1
8 20280 1 1 49 PHE HB2 H 31.006 39.029 22.051 1.00 . A A . 49 PHE HB2 1 1
8 20281 1 1 49 PHE HB3 H 30.177 39.382 23.553 1.00 . A A . 49 PHE HB3 1 1
8 20282 1 1 49 PHE HD1 H 33.141 40.191 21.467 1.00 . A A . 49 PHE HD1 1 1
8 20283 1 1 49 PHE HD2 H 30.908 41.175 25.025 1.00 . A A . 49 PHE HD2 1 1
8 20284 1 1 49 PHE HE1 H 34.330 42.369 21.625 1.00 . A A . 49 PHE HE1 1 1
8 20285 1 1 49 PHE HE2 H 32.108 43.333 25.179 1.00 . A A . 49 PHE HE2 1 1
8 20286 1 1 49 PHE HZ H 33.826 43.937 23.487 1.00 . A A . 49 PHE HZ 1 1
8 20287 1 1 49 PHE N N 33.147 37.807 23.193 1.00 . A A . 49 PHE N 1 1
8 20288 1 1 49 PHE O O 31.136 35.926 22.742 1.00 . A A . 49 PHE O 1 1
8 20289 1 1 50 VAL C C 27.467 36.090 24.810 1.00 . A A . 50 VAL C 1 1
8 20290 1 1 50 VAL CA C 28.877 35.588 24.470 1.00 . A A . 50 VAL CA 1 1
8 20291 1 1 50 VAL CB C 29.282 34.493 25.483 1.00 . A A . 50 VAL CB 1 1
8 20292 1 1 50 VAL CG1 C 30.518 33.708 25.028 1.00 . A A . 50 VAL CG1 1 1
8 20293 1 1 50 VAL CG2 C 29.548 35.041 26.894 1.00 . A A . 50 VAL CG2 1 1
8 20294 1 1 50 VAL H H 29.764 37.411 25.135 1.00 . A A . 50 VAL H 1 1
8 20295 1 1 50 VAL HA H 28.825 35.130 23.482 1.00 . A A . 50 VAL HA 1 1
8 20296 1 1 50 VAL HB H 28.462 33.778 25.551 1.00 . A A . 50 VAL HB 1 1
8 20297 1 1 50 VAL HG11 H 30.692 32.869 25.704 1.00 . A A . 50 VAL HG11 1 1
8 20298 1 1 50 VAL HG12 H 30.354 33.317 24.025 1.00 . A A . 50 VAL HG12 1 1
8 20299 1 1 50 VAL HG13 H 31.399 34.349 25.025 1.00 . A A . 50 VAL HG13 1 1
8 20300 1 1 50 VAL HG21 H 28.632 35.467 27.303 1.00 . A A . 50 VAL HG21 1 1
8 20301 1 1 50 VAL HG22 H 29.876 34.236 27.544 1.00 . A A . 50 VAL HG22 1 1
8 20302 1 1 50 VAL HG23 H 30.326 35.804 26.874 1.00 . A A . 50 VAL HG23 1 1
8 20303 1 1 50 VAL N N 29.863 36.684 24.433 1.00 . A A . 50 VAL N 1 1
8 20304 1 1 50 VAL O O 27.296 37.053 25.562 1.00 . A A . 50 VAL O 1 1
8 20305 1 1 51 TYR C C 24.978 34.990 26.193 1.00 . A A . 51 TYR C 1 1
8 20306 1 1 51 TYR CA C 25.055 35.489 24.746 1.00 . A A . 51 TYR CA 1 1
8 20307 1 1 51 TYR CB C 24.202 34.629 23.801 1.00 . A A . 51 TYR CB 1 1
8 20308 1 1 51 TYR CD1 C 21.963 34.113 24.850 1.00 . A A . 51 TYR CD1 1 1
8 20309 1 1 51 TYR CD2 C 22.012 35.227 22.690 1.00 . A A . 51 TYR CD2 1 1
8 20310 1 1 51 TYR CE1 C 20.575 33.935 24.739 1.00 . A A . 51 TYR CE1 1 1
8 20311 1 1 51 TYR CE2 C 20.617 35.070 22.580 1.00 . A A . 51 TYR CE2 1 1
8 20312 1 1 51 TYR CG C 22.692 34.724 23.817 1.00 . A A . 51 TYR CG 1 1
8 20313 1 1 51 TYR CZ C 19.901 34.396 23.594 1.00 . A A . 51 TYR CZ 1 1
8 20314 1 1 51 TYR H H 26.681 34.588 23.726 1.00 . A A . 51 TYR H 1 1
8 20315 1 1 51 TYR HA H 24.718 36.525 24.687 1.00 . A A . 51 TYR HA 1 1
8 20316 1 1 51 TYR HB2 H 24.504 34.865 22.793 1.00 . A A . 51 TYR HB2 1 1
8 20317 1 1 51 TYR HB3 H 24.451 33.587 23.971 1.00 . A A . 51 TYR HB3 1 1
8 20318 1 1 51 TYR HD1 H 22.476 33.744 25.713 1.00 . A A . 51 TYR HD1 1 1
8 20319 1 1 51 TYR HD2 H 22.562 35.700 21.887 1.00 . A A . 51 TYR HD2 1 1
8 20320 1 1 51 TYR HE1 H 20.011 33.452 25.522 1.00 . A A . 51 TYR HE1 1 1
8 20321 1 1 51 TYR HE2 H 20.103 35.445 21.711 1.00 . A A . 51 TYR HE2 1 1
8 20322 1 1 51 TYR HH H 18.174 34.675 22.739 1.00 . A A . 51 TYR HH 1 1
8 20323 1 1 51 TYR N N 26.451 35.387 24.304 1.00 . A A . 51 TYR N 1 1
8 20324 1 1 51 TYR O O 25.538 33.940 26.528 1.00 . A A . 51 TYR O 1 1
8 20325 1 1 51 TYR OH O 18.561 34.219 23.508 1.00 . A A . 51 TYR OH 1 1
8 20326 1 1 52 THR C C 22.948 35.771 29.141 1.00 . A A . 52 THR C 1 1
8 20327 1 1 52 THR CA C 24.321 35.524 28.517 1.00 . A A . 52 THR CA 1 1
8 20328 1 1 52 THR CB C 25.425 36.363 29.175 1.00 . A A . 52 THR CB 1 1
8 20329 1 1 52 THR CG2 C 25.163 37.871 29.238 1.00 . A A . 52 THR CG2 1 1
8 20330 1 1 52 THR H H 23.854 36.582 26.727 1.00 . A A . 52 THR H 1 1
8 20331 1 1 52 THR HA H 24.565 34.480 28.706 1.00 . A A . 52 THR HA 1 1
8 20332 1 1 52 THR HB H 26.347 36.202 28.617 1.00 . A A . 52 THR HB 1 1
8 20333 1 1 52 THR HG1 H 26.237 35.116 30.402 1.00 . A A . 52 THR HG1 1 1
8 20334 1 1 52 THR HG21 H 24.132 38.082 29.515 1.00 . A A . 52 THR HG21 1 1
8 20335 1 1 52 THR HG22 H 25.386 38.322 28.271 1.00 . A A . 52 THR HG22 1 1
8 20336 1 1 52 THR HG23 H 25.809 38.324 29.986 1.00 . A A . 52 THR HG23 1 1
8 20337 1 1 52 THR N N 24.312 35.739 27.066 1.00 . A A . 52 THR N 1 1
8 20338 1 1 52 THR O O 22.130 36.500 28.581 1.00 . A A . 52 THR O 1 1
8 20339 1 1 52 THR OG1 O 25.651 35.897 30.481 1.00 . A A . 52 THR OG1 1 1
8 20340 1 1 53 LEU C C 21.650 35.890 32.397 1.00 . A A . 53 LEU C 1 1
8 20341 1 1 53 LEU CA C 21.432 35.228 31.028 1.00 . A A . 53 LEU CA 1 1
8 20342 1 1 53 LEU CB C 20.848 33.808 31.157 1.00 . A A . 53 LEU CB 1 1
8 20343 1 1 53 LEU CD1 C 18.405 34.493 31.079 1.00 . A A . 53 LEU CD1 1 1
8 20344 1 1 53 LEU CD2 C 19.039 32.266 31.962 1.00 . A A . 53 LEU CD2 1 1
8 20345 1 1 53 LEU CG C 19.477 33.728 31.854 1.00 . A A . 53 LEU CG 1 1
8 20346 1 1 53 LEU H H 23.442 34.637 30.734 1.00 . A A . 53 LEU H 1 1
8 20347 1 1 53 LEU HA H 20.729 35.842 30.462 1.00 . A A . 53 LEU HA 1 1
8 20348 1 1 53 LEU HB2 H 20.749 33.381 30.158 1.00 . A A . 53 LEU HB2 1 1
8 20349 1 1 53 LEU HB3 H 21.555 33.193 31.717 1.00 . A A . 53 LEU HB3 1 1
8 20350 1 1 53 LEU HD11 H 18.389 34.177 30.036 1.00 . A A . 53 LEU HD11 1 1
8 20351 1 1 53 LEU HD12 H 18.599 35.562 31.126 1.00 . A A . 53 LEU HD12 1 1
8 20352 1 1 53 LEU HD13 H 17.429 34.311 31.521 1.00 . A A . 53 LEU HD13 1 1
8 20353 1 1 53 LEU HD21 H 19.784 31.701 32.521 1.00 . A A . 53 LEU HD21 1 1
8 20354 1 1 53 LEU HD22 H 18.924 31.833 30.968 1.00 . A A . 53 LEU HD22 1 1
8 20355 1 1 53 LEU HD23 H 18.087 32.209 32.490 1.00 . A A . 53 LEU HD23 1 1
8 20356 1 1 53 LEU HG H 19.550 34.136 32.860 1.00 . A A . 53 LEU HG 1 1
8 20357 1 1 53 LEU N N 22.690 35.140 30.288 1.00 . A A . 53 LEU N 1 1
8 20358 1 1 53 LEU O O 22.552 35.512 33.143 1.00 . A A . 53 LEU O 1 1
8 20359 1 1 54 ASP C C 19.788 36.361 34.970 1.00 . A A . 54 ASP C 1 1
8 20360 1 1 54 ASP CA C 20.644 37.324 34.129 1.00 . A A . 54 ASP CA 1 1
8 20361 1 1 54 ASP CB C 20.004 38.718 34.128 1.00 . A A . 54 ASP CB 1 1
8 20362 1 1 54 ASP CG C 19.584 39.183 35.526 1.00 . A A . 54 ASP CG 1 1
8 20363 1 1 54 ASP H H 20.144 37.157 32.030 1.00 . A A . 54 ASP H 1 1
8 20364 1 1 54 ASP HA H 21.633 37.420 34.582 1.00 . A A . 54 ASP HA 1 1
8 20365 1 1 54 ASP HB2 H 20.722 39.427 33.731 1.00 . A A . 54 ASP HB2 1 1
8 20366 1 1 54 ASP HB3 H 19.131 38.711 33.478 1.00 . A A . 54 ASP HB3 1 1
8 20367 1 1 54 ASP N N 20.791 36.839 32.747 1.00 . A A . 54 ASP N 1 1
8 20368 1 1 54 ASP O O 18.592 36.227 34.718 1.00 . A A . 54 ASP O 1 1
8 20369 1 1 54 ASP OD1 O 20.325 38.939 36.508 1.00 . A A . 54 ASP OD1 1 1
8 20370 1 1 54 ASP OD2 O 18.516 39.829 35.646 1.00 . A A . 54 ASP OD2 1 1
8 20371 1 1 55 ILE C C 18.553 35.541 37.781 1.00 . A A . 55 ILE C 1 1
8 20372 1 1 55 ILE CA C 19.604 34.830 36.901 1.00 . A A . 55 ILE CA 1 1
8 20373 1 1 55 ILE CB C 20.626 34.002 37.718 1.00 . A A . 55 ILE CB 1 1
8 20374 1 1 55 ILE CD1 C 20.963 32.270 35.790 1.00 . A A . 55 ILE CD1 1 1
8 20375 1 1 55 ILE CG1 C 21.608 33.214 36.815 1.00 . A A . 55 ILE CG1 1 1
8 20376 1 1 55 ILE CG2 C 19.966 33.038 38.717 1.00 . A A . 55 ILE CG2 1 1
8 20377 1 1 55 ILE H H 21.332 35.880 36.208 1.00 . A A . 55 ILE H 1 1
8 20378 1 1 55 ILE HA H 19.042 34.142 36.271 1.00 . A A . 55 ILE HA 1 1
8 20379 1 1 55 ILE HB H 21.217 34.704 38.303 1.00 . A A . 55 ILE HB 1 1
8 20380 1 1 55 ILE HD11 H 20.298 31.568 36.289 1.00 . A A . 55 ILE HD11 1 1
8 20381 1 1 55 ILE HD12 H 20.407 32.838 35.045 1.00 . A A . 55 ILE HD12 1 1
8 20382 1 1 55 ILE HD13 H 21.748 31.711 35.281 1.00 . A A . 55 ILE HD13 1 1
8 20383 1 1 55 ILE HG12 H 22.240 33.918 36.273 1.00 . A A . 55 ILE HG12 1 1
8 20384 1 1 55 ILE HG13 H 22.267 32.623 37.449 1.00 . A A . 55 ILE HG13 1 1
8 20385 1 1 55 ILE HG21 H 19.232 32.412 38.214 1.00 . A A . 55 ILE HG21 1 1
8 20386 1 1 55 ILE HG22 H 20.720 32.409 39.191 1.00 . A A . 55 ILE HG22 1 1
8 20387 1 1 55 ILE HG23 H 19.475 33.608 39.504 1.00 . A A . 55 ILE HG23 1 1
8 20388 1 1 55 ILE N N 20.344 35.750 36.021 1.00 . A A . 55 ILE N 1 1
8 20389 1 1 55 ILE O O 17.641 34.893 38.296 1.00 . A A . 55 ILE O 1 1
8 20390 1 1 56 ALA C C 16.302 37.831 38.186 1.00 . A A . 56 ALA C 1 1
8 20391 1 1 56 ALA CA C 17.701 37.619 38.800 1.00 . A A . 56 ALA CA 1 1
8 20392 1 1 56 ALA CB C 18.351 38.956 39.140 1.00 . A A . 56 ALA CB 1 1
8 20393 1 1 56 ALA H H 19.368 37.369 37.480 1.00 . A A . 56 ALA H 1 1
8 20394 1 1 56 ALA HA H 17.568 37.068 39.733 1.00 . A A . 56 ALA HA 1 1
8 20395 1 1 56 ALA HB1 H 17.730 39.499 39.851 1.00 . A A . 56 ALA HB1 1 1
8 20396 1 1 56 ALA HB2 H 19.340 38.793 39.569 1.00 . A A . 56 ALA HB2 1 1
8 20397 1 1 56 ALA HB3 H 18.442 39.542 38.229 1.00 . A A . 56 ALA HB3 1 1
8 20398 1 1 56 ALA N N 18.619 36.866 37.941 1.00 . A A . 56 ALA N 1 1
8 20399 1 1 56 ALA O O 15.301 37.606 38.873 1.00 . A A . 56 ALA O 1 1
8 20400 1 1 57 SER C C 14.791 37.634 34.919 1.00 . A A . 57 SER C 1 1
8 20401 1 1 57 SER CA C 14.943 38.476 36.193 1.00 . A A . 57 SER CA 1 1
8 20402 1 1 57 SER CB C 14.775 39.953 35.815 1.00 . A A . 57 SER CB 1 1
8 20403 1 1 57 SER H H 17.079 38.490 36.437 1.00 . A A . 57 SER H 1 1
8 20404 1 1 57 SER HA H 14.103 38.205 36.834 1.00 . A A . 57 SER HA 1 1
8 20405 1 1 57 SER HB2 H 15.575 40.249 35.134 1.00 . A A . 57 SER HB2 1 1
8 20406 1 1 57 SER HB3 H 13.823 40.065 35.295 1.00 . A A . 57 SER HB3 1 1
8 20407 1 1 57 SER HG H 14.391 41.664 36.625 1.00 . A A . 57 SER HG 1 1
8 20408 1 1 57 SER N N 16.217 38.250 36.915 1.00 . A A . 57 SER N 1 1
8 20409 1 1 57 SER O O 13.720 37.619 34.312 1.00 . A A . 57 SER O 1 1
8 20410 1 1 57 SER OG O 14.770 40.816 36.941 1.00 . A A . 57 SER OG 1 1
8 20411 1 1 58 GLY C C 15.999 37.004 31.975 1.00 . A A . 58 GLY C 1 1
8 20412 1 1 58 GLY CA C 15.831 36.159 33.245 1.00 . A A . 58 GLY CA 1 1
8 20413 1 1 58 GLY H H 16.712 36.968 35.018 1.00 . A A . 58 GLY H 1 1
8 20414 1 1 58 GLY HA2 H 16.655 35.451 33.291 1.00 . A A . 58 GLY HA2 1 1
8 20415 1 1 58 GLY HA3 H 14.901 35.597 33.170 1.00 . A A . 58 GLY HA3 1 1
8 20416 1 1 58 GLY N N 15.844 36.939 34.487 1.00 . A A . 58 GLY N 1 1
8 20417 1 1 58 GLY O O 15.477 36.645 30.918 1.00 . A A . 58 GLY O 1 1
8 20418 1 1 59 GLU C C 18.173 38.400 30.098 1.00 . A A . 59 GLU C 1 1
8 20419 1 1 59 GLU CA C 17.011 38.989 30.913 1.00 . A A . 59 GLU CA 1 1
8 20420 1 1 59 GLU CB C 17.365 40.409 31.380 1.00 . A A . 59 GLU CB 1 1
8 20421 1 1 59 GLU CD C 15.591 42.026 30.527 1.00 . A A . 59 GLU CD 1 1
8 20422 1 1 59 GLU CG C 16.150 41.275 31.743 1.00 . A A . 59 GLU CG 1 1
8 20423 1 1 59 GLU H H 17.160 38.367 32.928 1.00 . A A . 59 GLU H 1 1
8 20424 1 1 59 GLU HA H 16.135 39.051 30.277 1.00 . A A . 59 GLU HA 1 1
8 20425 1 1 59 GLU HB2 H 18.020 40.344 32.249 1.00 . A A . 59 GLU HB2 1 1
8 20426 1 1 59 GLU HB3 H 17.923 40.902 30.589 1.00 . A A . 59 GLU HB3 1 1
8 20427 1 1 59 GLU HG2 H 15.373 40.659 32.201 1.00 . A A . 59 GLU HG2 1 1
8 20428 1 1 59 GLU HG3 H 16.465 42.007 32.487 1.00 . A A . 59 GLU HG3 1 1
8 20429 1 1 59 GLU N N 16.697 38.142 32.062 1.00 . A A . 59 GLU N 1 1
8 20430 1 1 59 GLU O O 19.224 38.082 30.661 1.00 . A A . 59 GLU O 1 1
8 20431 1 1 59 GLU OE1 O 14.719 41.471 29.814 1.00 . A A . 59 GLU OE1 1 1
8 20432 1 1 59 GLU OE2 O 16.019 43.181 30.270 1.00 . A A . 59 GLU OE2 1 1
8 20433 1 1 60 ILE C C 19.947 39.223 27.607 1.00 . A A . 60 ILE C 1 1
8 20434 1 1 60 ILE CA C 19.126 37.957 27.870 1.00 . A A . 60 ILE CA 1 1
8 20435 1 1 60 ILE CB C 18.644 37.289 26.558 1.00 . A A . 60 ILE CB 1 1
8 20436 1 1 60 ILE CD1 C 16.745 35.804 27.561 1.00 . A A . 60 ILE CD1 1 1
8 20437 1 1 60 ILE CG1 C 18.050 35.875 26.761 1.00 . A A . 60 ILE CG1 1 1
8 20438 1 1 60 ILE CG2 C 19.786 37.164 25.518 1.00 . A A . 60 ILE CG2 1 1
8 20439 1 1 60 ILE H H 17.147 38.625 28.364 1.00 . A A . 60 ILE H 1 1
8 20440 1 1 60 ILE HA H 19.772 37.240 28.377 1.00 . A A . 60 ILE HA 1 1
8 20441 1 1 60 ILE HB H 17.869 37.916 26.119 1.00 . A A . 60 ILE HB 1 1
8 20442 1 1 60 ILE HD11 H 16.275 34.838 27.393 1.00 . A A . 60 ILE HD11 1 1
8 20443 1 1 60 ILE HD12 H 16.943 35.912 28.626 1.00 . A A . 60 ILE HD12 1 1
8 20444 1 1 60 ILE HD13 H 16.060 36.582 27.230 1.00 . A A . 60 ILE HD13 1 1
8 20445 1 1 60 ILE HG12 H 17.834 35.453 25.781 1.00 . A A . 60 ILE HG12 1 1
8 20446 1 1 60 ILE HG13 H 18.791 35.235 27.240 1.00 . A A . 60 ILE HG13 1 1
8 20447 1 1 60 ILE HG21 H 20.600 36.526 25.879 1.00 . A A . 60 ILE HG21 1 1
8 20448 1 1 60 ILE HG22 H 19.398 36.733 24.598 1.00 . A A . 60 ILE HG22 1 1
8 20449 1 1 60 ILE HG23 H 20.195 38.135 25.246 1.00 . A A . 60 ILE HG23 1 1
8 20450 1 1 60 ILE N N 18.020 38.309 28.774 1.00 . A A . 60 ILE N 1 1
8 20451 1 1 60 ILE O O 19.388 40.309 27.409 1.00 . A A . 60 ILE O 1 1
8 20452 1 1 61 LYS C C 23.387 39.567 26.400 1.00 . A A . 61 LYS C 1 1
8 20453 1 1 61 LYS CA C 22.238 40.140 27.236 1.00 . A A . 61 LYS CA 1 1
8 20454 1 1 61 LYS CB C 22.791 40.829 28.506 1.00 . A A . 61 LYS CB 1 1
8 20455 1 1 61 LYS CD C 22.631 41.514 30.904 1.00 . A A . 61 LYS CD 1 1
8 20456 1 1 61 LYS CE C 21.687 41.574 32.099 1.00 . A A . 61 LYS CE 1 1
8 20457 1 1 61 LYS CG C 22.014 40.625 29.822 1.00 . A A . 61 LYS CG 1 1
8 20458 1 1 61 LYS H H 21.643 38.152 27.757 1.00 . A A . 61 LYS H 1 1
8 20459 1 1 61 LYS HA H 21.736 40.895 26.626 1.00 . A A . 61 LYS HA 1 1
8 20460 1 1 61 LYS HB2 H 23.812 40.488 28.684 1.00 . A A . 61 LYS HB2 1 1
8 20461 1 1 61 LYS HB3 H 22.846 41.898 28.291 1.00 . A A . 61 LYS HB3 1 1
8 20462 1 1 61 LYS HD2 H 23.588 41.088 31.212 1.00 . A A . 61 LYS HD2 1 1
8 20463 1 1 61 LYS HD3 H 22.786 42.521 30.509 1.00 . A A . 61 LYS HD3 1 1
8 20464 1 1 61 LYS HE2 H 20.728 41.994 31.779 1.00 . A A . 61 LYS HE2 1 1
8 20465 1 1 61 LYS HE3 H 21.513 40.555 32.438 1.00 . A A . 61 LYS HE3 1 1
8 20466 1 1 61 LYS HG2 H 20.954 40.865 29.708 1.00 . A A . 61 LYS HG2 1 1
8 20467 1 1 61 LYS HG3 H 22.090 39.583 30.137 1.00 . A A . 61 LYS HG3 1 1
8 20468 1 1 61 LYS HZ1 H 22.336 43.362 32.921 1.00 . A A . 61 LYS HZ1 1 1
8 20469 1 1 61 LYS HZ2 H 23.149 42.047 33.505 1.00 . A A . 61 LYS HZ2 1 1
8 20470 1 1 61 LYS HZ3 H 21.595 42.365 33.989 1.00 . A A . 61 LYS HZ3 1 1
8 20471 1 1 61 LYS N N 21.273 39.083 27.578 1.00 . A A . 61 LYS N 1 1
8 20472 1 1 61 LYS NZ N 22.241 42.387 33.201 1.00 . A A . 61 LYS NZ 1 1
8 20473 1 1 61 LYS O O 23.523 38.347 26.293 1.00 . A A . 61 LYS O 1 1
8 20474 1 1 62 LYS C C 26.698 40.574 26.307 1.00 . A A . 62 LYS C 1 1
8 20475 1 1 62 LYS CA C 25.601 40.027 25.395 1.00 . A A . 62 LYS CA 1 1
8 20476 1 1 62 LYS CB C 25.765 40.461 23.934 1.00 . A A . 62 LYS CB 1 1
8 20477 1 1 62 LYS CD C 27.120 40.062 21.825 1.00 . A A . 62 LYS CD 1 1
8 20478 1 1 62 LYS CE C 27.429 41.516 21.468 1.00 . A A . 62 LYS CE 1 1
8 20479 1 1 62 LYS CG C 27.032 39.835 23.332 1.00 . A A . 62 LYS CG 1 1
8 20480 1 1 62 LYS H H 24.073 41.420 25.970 1.00 . A A . 62 LYS H 1 1
8 20481 1 1 62 LYS HA H 25.672 38.939 25.418 1.00 . A A . 62 LYS HA 1 1
8 20482 1 1 62 LYS HB2 H 24.898 40.117 23.369 1.00 . A A . 62 LYS HB2 1 1
8 20483 1 1 62 LYS HB3 H 25.816 41.549 23.873 1.00 . A A . 62 LYS HB3 1 1
8 20484 1 1 62 LYS HD2 H 27.912 39.423 21.433 1.00 . A A . 62 LYS HD2 1 1
8 20485 1 1 62 LYS HD3 H 26.175 39.768 21.373 1.00 . A A . 62 LYS HD3 1 1
8 20486 1 1 62 LYS HE2 H 26.644 42.168 21.861 1.00 . A A . 62 LYS HE2 1 1
8 20487 1 1 62 LYS HE3 H 28.373 41.800 21.938 1.00 . A A . 62 LYS HE3 1 1
8 20488 1 1 62 LYS HG2 H 27.920 40.244 23.815 1.00 . A A . 62 LYS HG2 1 1
8 20489 1 1 62 LYS HG3 H 27.007 38.759 23.502 1.00 . A A . 62 LYS HG3 1 1
8 20490 1 1 62 LYS HZ1 H 28.165 40.982 19.604 1.00 . A A . 62 LYS HZ1 1 1
8 20491 1 1 62 LYS HZ2 H 27.877 42.598 19.751 1.00 . A A . 62 LYS HZ2 1 1
8 20492 1 1 62 LYS HZ3 H 26.642 41.509 19.546 1.00 . A A . 62 LYS HZ3 1 1
8 20493 1 1 62 LYS N N 24.273 40.427 25.891 1.00 . A A . 62 LYS N 1 1
8 20494 1 1 62 LYS NZ N 27.533 41.673 20.003 1.00 . A A . 62 LYS NZ 1 1
8 20495 1 1 62 LYS O O 26.708 41.771 26.598 1.00 . A A . 62 LYS O 1 1
8 20496 1 1 63 THR C C 30.051 39.587 27.281 1.00 . A A . 63 THR C 1 1
8 20497 1 1 63 THR CA C 28.667 40.060 27.727 1.00 . A A . 63 THR CA 1 1
8 20498 1 1 63 THR CB C 28.313 39.533 29.121 1.00 . A A . 63 THR CB 1 1
8 20499 1 1 63 THR CG2 C 28.596 38.045 29.323 1.00 . A A . 63 THR CG2 1 1
8 20500 1 1 63 THR H H 27.578 38.759 26.413 1.00 . A A . 63 THR H 1 1
8 20501 1 1 63 THR HA H 28.705 41.141 27.826 1.00 . A A . 63 THR HA 1 1
8 20502 1 1 63 THR HB H 27.257 39.729 29.296 1.00 . A A . 63 THR HB 1 1
8 20503 1 1 63 THR HG1 H 28.388 40.821 30.538 1.00 . A A . 63 THR HG1 1 1
8 20504 1 1 63 THR HG21 H 29.671 37.865 29.348 1.00 . A A . 63 THR HG21 1 1
8 20505 1 1 63 THR HG22 H 28.161 37.475 28.505 1.00 . A A . 63 THR HG22 1 1
8 20506 1 1 63 THR HG23 H 28.160 37.718 30.267 1.00 . A A . 63 THR HG23 1 1
8 20507 1 1 63 THR N N 27.610 39.715 26.757 1.00 . A A . 63 THR N 1 1
8 20508 1 1 63 THR O O 30.151 38.748 26.385 1.00 . A A . 63 THR O 1 1
8 20509 1 1 63 THR OG1 O 29.041 40.252 30.074 1.00 . A A . 63 THR OG1 1 1
8 20510 1 1 64 ARG C C 32.962 38.480 28.401 1.00 . A A . 64 ARG C 1 1
8 20511 1 1 64 ARG CA C 32.514 39.708 27.606 1.00 . A A . 64 ARG CA 1 1
8 20512 1 1 64 ARG CB C 33.472 40.911 27.731 1.00 . A A . 64 ARG CB 1 1
8 20513 1 1 64 ARG CD C 34.600 41.052 30.061 1.00 . A A . 64 ARG CD 1 1
8 20514 1 1 64 ARG CG C 33.529 41.605 29.110 1.00 . A A . 64 ARG CG 1 1
8 20515 1 1 64 ARG CZ C 35.368 41.646 32.376 1.00 . A A . 64 ARG CZ 1 1
8 20516 1 1 64 ARG H H 30.946 40.721 28.679 1.00 . A A . 64 ARG H 1 1
8 20517 1 1 64 ARG HA H 32.556 39.416 26.557 1.00 . A A . 64 ARG HA 1 1
8 20518 1 1 64 ARG HB2 H 34.476 40.602 27.431 1.00 . A A . 64 ARG HB2 1 1
8 20519 1 1 64 ARG HB3 H 33.147 41.652 27.001 1.00 . A A . 64 ARG HB3 1 1
8 20520 1 1 64 ARG HD2 H 34.486 39.973 30.161 1.00 . A A . 64 ARG HD2 1 1
8 20521 1 1 64 ARG HD3 H 35.583 41.256 29.633 1.00 . A A . 64 ARG HD3 1 1
8 20522 1 1 64 ARG HE H 33.614 42.133 31.614 1.00 . A A . 64 ARG HE 1 1
8 20523 1 1 64 ARG HG2 H 33.757 42.659 28.950 1.00 . A A . 64 ARG HG2 1 1
8 20524 1 1 64 ARG HG3 H 32.553 41.552 29.591 1.00 . A A . 64 ARG HG3 1 1
8 20525 1 1 64 ARG HH11 H 36.944 40.987 31.314 1.00 . A A . 64 ARG HH11 1 1
8 20526 1 1 64 ARG HH12 H 37.201 41.125 33.037 1.00 . A A . 64 ARG HH12 1 1
8 20527 1 1 64 ARG HH21 H 34.089 42.436 33.702 1.00 . A A . 64 ARG HH21 1 1
8 20528 1 1 64 ARG HH22 H 35.753 42.200 34.255 1.00 . A A . 64 ARG HH22 1 1
8 20529 1 1 64 ARG N N 31.121 40.100 27.897 1.00 . A A . 64 ARG N 1 1
8 20530 1 1 64 ARG NE N 34.483 41.669 31.397 1.00 . A A . 64 ARG NE 1 1
8 20531 1 1 64 ARG NH1 N 36.575 41.180 32.239 1.00 . A A . 64 ARG NH1 1 1
8 20532 1 1 64 ARG NH2 N 35.028 42.078 33.551 1.00 . A A . 64 ARG NH2 1 1
8 20533 1 1 64 ARG O O 32.692 38.362 29.596 1.00 . A A . 64 ARG O 1 1
8 20534 1 1 65 ALA C C 35.901 36.984 28.642 1.00 . A A . 65 ALA C 1 1
8 20535 1 1 65 ALA CA C 34.458 36.519 28.386 1.00 . A A . 65 ALA CA 1 1
8 20536 1 1 65 ALA CB C 34.383 35.257 27.519 1.00 . A A . 65 ALA CB 1 1
8 20537 1 1 65 ALA H H 33.934 37.802 26.778 1.00 . A A . 65 ALA H 1 1
8 20538 1 1 65 ALA HA H 34.005 36.287 29.351 1.00 . A A . 65 ALA HA 1 1
8 20539 1 1 65 ALA HB1 H 34.893 34.438 28.026 1.00 . A A . 65 ALA HB1 1 1
8 20540 1 1 65 ALA HB2 H 33.339 34.978 27.365 1.00 . A A . 65 ALA HB2 1 1
8 20541 1 1 65 ALA HB3 H 34.855 35.439 26.552 1.00 . A A . 65 ALA HB3 1 1
8 20542 1 1 65 ALA N N 33.704 37.593 27.743 1.00 . A A . 65 ALA N 1 1
8 20543 1 1 65 ALA O O 36.467 37.731 27.841 1.00 . A A . 65 ALA O 1 1
8 20544 1 1 66 SER C C 38.964 36.111 29.875 1.00 . A A . 66 SER C 1 1
8 20545 1 1 66 SER CA C 37.810 37.068 30.192 1.00 . A A . 66 SER CA 1 1
8 20546 1 1 66 SER CB C 37.754 37.431 31.676 1.00 . A A . 66 SER CB 1 1
8 20547 1 1 66 SER H H 35.992 35.926 30.370 1.00 . A A . 66 SER H 1 1
8 20548 1 1 66 SER HA H 38.020 37.997 29.662 1.00 . A A . 66 SER HA 1 1
8 20549 1 1 66 SER HB2 H 36.860 38.028 31.858 1.00 . A A . 66 SER HB2 1 1
8 20550 1 1 66 SER HB3 H 37.710 36.529 32.289 1.00 . A A . 66 SER HB3 1 1
8 20551 1 1 66 SER HG H 38.710 38.763 32.765 1.00 . A A . 66 SER HG 1 1
8 20552 1 1 66 SER N N 36.498 36.563 29.759 1.00 . A A . 66 SER N 1 1
8 20553 1 1 66 SER O O 39.986 36.539 29.326 1.00 . A A . 66 SER O 1 1
8 20554 1 1 66 SER OG O 38.897 38.192 31.990 1.00 . A A . 66 SER OG 1 1
8 20555 1 1 67 TYR C C 39.067 32.378 29.687 1.00 . A A . 67 TYR C 1 1
8 20556 1 1 67 TYR CA C 39.745 33.751 29.837 1.00 . A A . 67 TYR CA 1 1
8 20557 1 1 67 TYR CB C 40.922 33.702 30.829 1.00 . A A . 67 TYR CB 1 1
8 20558 1 1 67 TYR CD1 C 40.770 35.476 32.597 1.00 . A A . 67 TYR CD1 1 1
8 20559 1 1 67 TYR CD2 C 40.414 33.157 33.257 1.00 . A A . 67 TYR CD2 1 1
8 20560 1 1 67 TYR CE1 C 40.587 35.894 33.920 1.00 . A A . 67 TYR CE1 1 1
8 20561 1 1 67 TYR CE2 C 40.251 33.573 34.593 1.00 . A A . 67 TYR CE2 1 1
8 20562 1 1 67 TYR CG C 40.667 34.114 32.259 1.00 . A A . 67 TYR CG 1 1
8 20563 1 1 67 TYR CZ C 40.321 34.943 34.929 1.00 . A A . 67 TYR CZ 1 1
8 20564 1 1 67 TYR H H 37.931 34.530 30.611 1.00 . A A . 67 TYR H 1 1
8 20565 1 1 67 TYR HA H 40.187 33.992 28.880 1.00 . A A . 67 TYR HA 1 1
8 20566 1 1 67 TYR HB2 H 41.380 32.716 30.807 1.00 . A A . 67 TYR HB2 1 1
8 20567 1 1 67 TYR HB3 H 41.679 34.382 30.459 1.00 . A A . 67 TYR HB3 1 1
8 20568 1 1 67 TYR HD1 H 40.990 36.213 31.833 1.00 . A A . 67 TYR HD1 1 1
8 20569 1 1 67 TYR HD2 H 40.360 32.107 32.999 1.00 . A A . 67 TYR HD2 1 1
8 20570 1 1 67 TYR HE1 H 40.664 36.945 34.138 1.00 . A A . 67 TYR HE1 1 1
8 20571 1 1 67 TYR HE2 H 40.066 32.849 35.369 1.00 . A A . 67 TYR HE2 1 1
8 20572 1 1 67 TYR HH H 40.125 36.287 36.352 1.00 . A A . 67 TYR HH 1 1
8 20573 1 1 67 TYR N N 38.791 34.817 30.165 1.00 . A A . 67 TYR N 1 1
8 20574 1 1 67 TYR O O 38.004 32.138 30.254 1.00 . A A . 67 TYR O 1 1
8 20575 1 1 67 TYR OH O 40.153 35.320 36.223 1.00 . A A . 67 TYR OH 1 1
8 20576 1 1 68 ILE C C 40.101 29.292 30.000 1.00 . A A . 68 ILE C 1 1
8 20577 1 1 68 ILE CA C 39.334 30.032 28.882 1.00 . A A . 68 ILE CA 1 1
8 20578 1 1 68 ILE CB C 39.601 29.404 27.483 1.00 . A A . 68 ILE CB 1 1
8 20579 1 1 68 ILE CD1 C 39.564 29.806 24.897 1.00 . A A . 68 ILE CD1 1 1
8 20580 1 1 68 ILE CG1 C 39.385 30.393 26.308 1.00 . A A . 68 ILE CG1 1 1
8 20581 1 1 68 ILE CG2 C 38.703 28.163 27.307 1.00 . A A . 68 ILE CG2 1 1
8 20582 1 1 68 ILE H H 40.572 31.745 28.524 1.00 . A A . 68 ILE H 1 1
8 20583 1 1 68 ILE HA H 38.267 29.937 29.086 1.00 . A A . 68 ILE HA 1 1
8 20584 1 1 68 ILE HB H 40.640 29.075 27.445 1.00 . A A . 68 ILE HB 1 1
8 20585 1 1 68 ILE HD11 H 39.546 30.610 24.159 1.00 . A A . 68 ILE HD11 1 1
8 20586 1 1 68 ILE HD12 H 40.517 29.283 24.829 1.00 . A A . 68 ILE HD12 1 1
8 20587 1 1 68 ILE HD13 H 38.748 29.122 24.659 1.00 . A A . 68 ILE HD13 1 1
8 20588 1 1 68 ILE HG12 H 38.386 30.822 26.377 1.00 . A A . 68 ILE HG12 1 1
8 20589 1 1 68 ILE HG13 H 40.111 31.201 26.405 1.00 . A A . 68 ILE HG13 1 1
8 20590 1 1 68 ILE HG21 H 38.907 27.422 28.076 1.00 . A A . 68 ILE HG21 1 1
8 20591 1 1 68 ILE HG22 H 37.653 28.451 27.352 1.00 . A A . 68 ILE HG22 1 1
8 20592 1 1 68 ILE HG23 H 38.901 27.684 26.351 1.00 . A A . 68 ILE HG23 1 1
8 20593 1 1 68 ILE N N 39.685 31.466 28.931 1.00 . A A . 68 ILE N 1 1
8 20594 1 1 68 ILE O O 41.105 29.801 30.491 1.00 . A A . 68 ILE O 1 1
8 20595 1 1 69 TYR C C 40.171 25.795 31.157 1.00 . A A . 69 TYR C 1 1
8 20596 1 1 69 TYR CA C 40.218 27.299 31.499 1.00 . A A . 69 TYR CA 1 1
8 20597 1 1 69 TYR CB C 39.383 27.601 32.750 1.00 . A A . 69 TYR CB 1 1
8 20598 1 1 69 TYR CD1 C 39.933 25.853 34.511 1.00 . A A . 69 TYR CD1 1 1
8 20599 1 1 69 TYR CD2 C 40.631 28.164 34.861 1.00 . A A . 69 TYR CD2 1 1
8 20600 1 1 69 TYR CE1 C 40.505 25.493 35.747 1.00 . A A . 69 TYR CE1 1 1
8 20601 1 1 69 TYR CE2 C 41.162 27.818 36.113 1.00 . A A . 69 TYR CE2 1 1
8 20602 1 1 69 TYR CG C 40.004 27.188 34.067 1.00 . A A . 69 TYR CG 1 1
8 20603 1 1 69 TYR CZ C 41.092 26.482 36.565 1.00 . A A . 69 TYR CZ 1 1
8 20604 1 1 69 TYR H H 38.769 27.782 30.036 1.00 . A A . 69 TYR H 1 1
8 20605 1 1 69 TYR HA H 41.248 27.587 31.694 1.00 . A A . 69 TYR HA 1 1
8 20606 1 1 69 TYR HB2 H 39.180 28.674 32.797 1.00 . A A . 69 TYR HB2 1 1
8 20607 1 1 69 TYR HB3 H 38.426 27.103 32.643 1.00 . A A . 69 TYR HB3 1 1
8 20608 1 1 69 TYR HD1 H 39.448 25.102 33.904 1.00 . A A . 69 TYR HD1 1 1
8 20609 1 1 69 TYR HD2 H 40.696 29.186 34.516 1.00 . A A . 69 TYR HD2 1 1
8 20610 1 1 69 TYR HE1 H 40.486 24.470 36.085 1.00 . A A . 69 TYR HE1 1 1
8 20611 1 1 69 TYR HE2 H 41.639 28.577 36.711 1.00 . A A . 69 TYR HE2 1 1
8 20612 1 1 69 TYR HH H 41.519 26.926 38.385 1.00 . A A . 69 TYR HH 1 1
8 20613 1 1 69 TYR N N 39.656 28.107 30.409 1.00 . A A . 69 TYR N 1 1
8 20614 1 1 69 TYR O O 39.247 25.373 30.456 1.00 . A A . 69 TYR O 1 1
8 20615 1 1 69 TYR OH O 41.534 26.150 37.805 1.00 . A A . 69 TYR OH 1 1
8 20616 1 1 70 ARG C C 41.589 22.787 32.875 1.00 . A A . 70 ARG C 1 1
8 20617 1 1 70 ARG CA C 41.004 23.488 31.643 1.00 . A A . 70 ARG CA 1 1
8 20618 1 1 70 ARG CB C 41.612 22.910 30.348 1.00 . A A . 70 ARG CB 1 1
8 20619 1 1 70 ARG CD C 43.675 22.364 28.999 1.00 . A A . 70 ARG CD 1 1
8 20620 1 1 70 ARG CG C 43.142 23.030 30.273 1.00 . A A . 70 ARG CG 1 1
8 20621 1 1 70 ARG CZ C 46.178 22.088 29.042 1.00 . A A . 70 ARG CZ 1 1
8 20622 1 1 70 ARG H H 41.841 25.389 32.233 1.00 . A A . 70 ARG H 1 1
8 20623 1 1 70 ARG HA H 39.946 23.244 31.643 1.00 . A A . 70 ARG HA 1 1
8 20624 1 1 70 ARG HB2 H 41.344 21.855 30.278 1.00 . A A . 70 ARG HB2 1 1
8 20625 1 1 70 ARG HB3 H 41.168 23.418 29.491 1.00 . A A . 70 ARG HB3 1 1
8 20626 1 1 70 ARG HD2 H 43.568 21.281 29.076 1.00 . A A . 70 ARG HD2 1 1
8 20627 1 1 70 ARG HD3 H 43.075 22.701 28.155 1.00 . A A . 70 ARG HD3 1 1
8 20628 1 1 70 ARG HE H 45.243 23.599 28.232 1.00 . A A . 70 ARG HE 1 1
8 20629 1 1 70 ARG HG2 H 43.405 24.087 30.277 1.00 . A A . 70 ARG HG2 1 1
8 20630 1 1 70 ARG HG3 H 43.608 22.552 31.134 1.00 . A A . 70 ARG HG3 1 1
8 20631 1 1 70 ARG HH11 H 45.385 20.504 30.005 1.00 . A A . 70 ARG HH11 1 1
8 20632 1 1 70 ARG HH12 H 47.132 20.562 29.870 1.00 . A A . 70 ARG HH12 1 1
8 20633 1 1 70 ARG HH21 H 47.307 23.488 28.206 1.00 . A A . 70 ARG HH21 1 1
8 20634 1 1 70 ARG HH22 H 48.170 22.124 28.962 1.00 . A A . 70 ARG HH22 1 1
8 20635 1 1 70 ARG N N 41.097 24.969 31.676 1.00 . A A . 70 ARG N 1 1
8 20636 1 1 70 ARG NE N 45.074 22.733 28.736 1.00 . A A . 70 ARG NE 1 1
8 20637 1 1 70 ARG NH1 N 46.218 20.963 29.683 1.00 . A A . 70 ARG NH1 1 1
8 20638 1 1 70 ARG NH2 N 47.314 22.598 28.697 1.00 . A A . 70 ARG NH2 1 1
8 20639 1 1 70 ARG O O 42.443 23.349 33.554 1.00 . A A . 70 ARG O 1 1
8 20640 1 1 71 GLU C C 41.529 19.167 33.758 1.00 . A A . 71 GLU C 1 1
8 20641 1 1 71 GLU CA C 41.680 20.644 34.177 1.00 . A A . 71 GLU CA 1 1
8 20642 1 1 71 GLU CB C 40.964 20.911 35.520 1.00 . A A . 71 GLU CB 1 1
8 20643 1 1 71 GLU CD C 38.786 20.797 36.858 1.00 . A A . 71 GLU CD 1 1
8 20644 1 1 71 GLU CG C 39.459 20.593 35.498 1.00 . A A . 71 GLU CG 1 1
8 20645 1 1 71 GLU H H 40.524 21.119 32.458 1.00 . A A . 71 GLU H 1 1
8 20646 1 1 71 GLU HA H 42.742 20.833 34.319 1.00 . A A . 71 GLU HA 1 1
8 20647 1 1 71 GLU HB2 H 41.435 20.296 36.288 1.00 . A A . 71 GLU HB2 1 1
8 20648 1 1 71 GLU HB3 H 41.103 21.956 35.802 1.00 . A A . 71 GLU HB3 1 1
8 20649 1 1 71 GLU HG2 H 38.974 21.231 34.757 1.00 . A A . 71 GLU HG2 1 1
8 20650 1 1 71 GLU HG3 H 39.318 19.551 35.209 1.00 . A A . 71 GLU HG3 1 1
8 20651 1 1 71 GLU N N 41.178 21.540 33.117 1.00 . A A . 71 GLU N 1 1
8 20652 1 1 71 GLU O O 40.720 18.862 32.881 1.00 . A A . 71 GLU O 1 1
8 20653 1 1 71 GLU OE1 O 39.063 20.026 37.810 1.00 . A A . 71 GLU OE1 1 1
8 20654 1 1 71 GLU OE2 O 37.936 21.711 36.992 1.00 . A A . 71 GLU OE2 1 1
8 20655 1 1 72 LYS C C 41.331 16.055 35.114 1.00 . A A . 72 LYS C 1 1
8 20656 1 1 72 LYS CA C 42.204 16.790 34.101 1.00 . A A . 72 LYS CA 1 1
8 20657 1 1 72 LYS CB C 43.628 16.203 34.070 1.00 . A A . 72 LYS CB 1 1
8 20658 1 1 72 LYS CD C 43.756 14.116 32.575 1.00 . A A . 72 LYS CD 1 1
8 20659 1 1 72 LYS CE C 44.385 13.611 31.270 1.00 . A A . 72 LYS CE 1 1
8 20660 1 1 72 LYS CG C 44.008 15.621 32.703 1.00 . A A . 72 LYS CG 1 1
8 20661 1 1 72 LYS H H 43.009 18.566 35.000 1.00 . A A . 72 LYS H 1 1
8 20662 1 1 72 LYS HA H 41.733 16.653 33.127 1.00 . A A . 72 LYS HA 1 1
8 20663 1 1 72 LYS HB2 H 44.339 16.994 34.301 1.00 . A A . 72 LYS HB2 1 1
8 20664 1 1 72 LYS HB3 H 43.754 15.444 34.844 1.00 . A A . 72 LYS HB3 1 1
8 20665 1 1 72 LYS HD2 H 44.230 13.607 33.416 1.00 . A A . 72 LYS HD2 1 1
8 20666 1 1 72 LYS HD3 H 42.685 13.909 32.588 1.00 . A A . 72 LYS HD3 1 1
8 20667 1 1 72 LYS HE2 H 43.859 14.039 30.412 1.00 . A A . 72 LYS HE2 1 1
8 20668 1 1 72 LYS HE3 H 45.420 13.962 31.224 1.00 . A A . 72 LYS HE3 1 1
8 20669 1 1 72 LYS HG2 H 43.458 16.144 31.922 1.00 . A A . 72 LYS HG2 1 1
8 20670 1 1 72 LYS HG3 H 45.074 15.796 32.560 1.00 . A A . 72 LYS HG3 1 1
8 20671 1 1 72 LYS HZ1 H 44.923 11.818 30.396 1.00 . A A . 72 LYS HZ1 1 1
8 20672 1 1 72 LYS HZ2 H 43.447 11.739 31.133 1.00 . A A . 72 LYS HZ2 1 1
8 20673 1 1 72 LYS HZ3 H 44.834 11.728 32.011 1.00 . A A . 72 LYS HZ3 1 1
8 20674 1 1 72 LYS N N 42.280 18.242 34.367 1.00 . A A . 72 LYS N 1 1
8 20675 1 1 72 LYS NZ N 44.379 12.133 31.199 1.00 . A A . 72 LYS NZ 1 1
8 20676 1 1 72 LYS O O 41.400 16.347 36.313 1.00 . A A . 72 LYS O 1 1
8 20677 1 1 73 VAL C C 39.407 12.885 35.049 1.00 . A A . 73 VAL C 1 1
8 20678 1 1 73 VAL CA C 39.592 14.332 35.490 1.00 . A A . 73 VAL CA 1 1
8 20679 1 1 73 VAL CB C 38.202 15.006 35.542 1.00 . A A . 73 VAL CB 1 1
8 20680 1 1 73 VAL CG1 C 38.238 16.285 36.374 1.00 . A A . 73 VAL CG1 1 1
8 20681 1 1 73 VAL CG2 C 37.615 15.331 34.166 1.00 . A A . 73 VAL CG2 1 1
8 20682 1 1 73 VAL H H 40.577 14.819 33.682 1.00 . A A . 73 VAL H 1 1
8 20683 1 1 73 VAL HA H 40.007 14.305 36.495 1.00 . A A . 73 VAL HA 1 1
8 20684 1 1 73 VAL HB H 37.503 14.328 36.032 1.00 . A A . 73 VAL HB 1 1
8 20685 1 1 73 VAL HG11 H 37.226 16.597 36.608 1.00 . A A . 73 VAL HG11 1 1
8 20686 1 1 73 VAL HG12 H 38.747 16.079 37.309 1.00 . A A . 73 VAL HG12 1 1
8 20687 1 1 73 VAL HG13 H 38.756 17.083 35.840 1.00 . A A . 73 VAL HG13 1 1
8 20688 1 1 73 VAL HG21 H 38.320 15.914 33.576 1.00 . A A . 73 VAL HG21 1 1
8 20689 1 1 73 VAL HG22 H 37.382 14.411 33.634 1.00 . A A . 73 VAL HG22 1 1
8 20690 1 1 73 VAL HG23 H 36.705 15.912 34.295 1.00 . A A . 73 VAL HG23 1 1
8 20691 1 1 73 VAL N N 40.547 15.073 34.659 1.00 . A A . 73 VAL N 1 1
8 20692 1 1 73 VAL O O 39.297 12.573 33.865 1.00 . A A . 73 VAL O 1 1
8 20693 1 1 74 GLU C C 37.560 10.179 36.041 1.00 . A A . 74 GLU C 1 1
8 20694 1 1 74 GLU CA C 39.028 10.566 35.855 1.00 . A A . 74 GLU CA 1 1
8 20695 1 1 74 GLU CB C 39.929 9.717 36.767 1.00 . A A . 74 GLU CB 1 1
8 20696 1 1 74 GLU CD C 40.666 9.320 39.164 1.00 . A A . 74 GLU CD 1 1
8 20697 1 1 74 GLU CG C 40.006 10.293 38.178 1.00 . A A . 74 GLU CG 1 1
8 20698 1 1 74 GLU H H 39.339 12.357 36.986 1.00 . A A . 74 GLU H 1 1
8 20699 1 1 74 GLU HA H 39.286 10.291 34.838 1.00 . A A . 74 GLU HA 1 1
8 20700 1 1 74 GLU HB2 H 39.551 8.695 36.808 1.00 . A A . 74 GLU HB2 1 1
8 20701 1 1 74 GLU HB3 H 40.933 9.692 36.350 1.00 . A A . 74 GLU HB3 1 1
8 20702 1 1 74 GLU HG2 H 40.567 11.226 38.082 1.00 . A A . 74 GLU HG2 1 1
8 20703 1 1 74 GLU HG3 H 38.999 10.526 38.530 1.00 . A A . 74 GLU HG3 1 1
8 20704 1 1 74 GLU N N 39.275 12.001 36.033 1.00 . A A . 74 GLU N 1 1
8 20705 1 1 74 GLU O O 37.140 9.175 35.468 1.00 . A A . 74 GLU O 1 1
8 20706 1 1 74 GLU OE1 O 41.897 9.088 39.095 1.00 . A A . 74 GLU OE1 1 1
8 20707 1 1 74 GLU OE2 O 39.954 8.787 40.049 1.00 . A A . 74 GLU OE2 1 1
8 20708 1 1 75 LYS C C 34.500 11.938 36.713 1.00 . A A . 75 LYS C 1 1
8 20709 1 1 75 LYS CA C 35.347 10.708 37.046 1.00 . A A . 75 LYS CA 1 1
8 20710 1 1 75 LYS CB C 35.128 10.147 38.466 1.00 . A A . 75 LYS CB 1 1
8 20711 1 1 75 LYS CD C 35.422 10.428 41.000 1.00 . A A . 75 LYS CD 1 1
8 20712 1 1 75 LYS CE C 36.362 9.233 41.226 1.00 . A A . 75 LYS CE 1 1
8 20713 1 1 75 LYS CG C 35.582 11.067 39.612 1.00 . A A . 75 LYS CG 1 1
8 20714 1 1 75 LYS H H 37.174 11.811 37.177 1.00 . A A . 75 LYS H 1 1
8 20715 1 1 75 LYS HA H 35.011 9.920 36.369 1.00 . A A . 75 LYS HA 1 1
8 20716 1 1 75 LYS HB2 H 34.065 9.929 38.593 1.00 . A A . 75 LYS HB2 1 1
8 20717 1 1 75 LYS HB3 H 35.665 9.202 38.538 1.00 . A A . 75 LYS HB3 1 1
8 20718 1 1 75 LYS HD2 H 35.635 11.191 41.751 1.00 . A A . 75 LYS HD2 1 1
8 20719 1 1 75 LYS HD3 H 34.385 10.107 41.128 1.00 . A A . 75 LYS HD3 1 1
8 20720 1 1 75 LYS HE2 H 36.115 8.442 40.513 1.00 . A A . 75 LYS HE2 1 1
8 20721 1 1 75 LYS HE3 H 37.394 9.548 41.041 1.00 . A A . 75 LYS HE3 1 1
8 20722 1 1 75 LYS HG2 H 36.628 11.345 39.473 1.00 . A A . 75 LYS HG2 1 1
8 20723 1 1 75 LYS HG3 H 34.974 11.971 39.590 1.00 . A A . 75 LYS HG3 1 1
8 20724 1 1 75 LYS HZ1 H 35.268 8.407 42.771 1.00 . A A . 75 LYS HZ1 1 1
8 20725 1 1 75 LYS HZ2 H 36.414 9.439 43.301 1.00 . A A . 75 LYS HZ2 1 1
8 20726 1 1 75 LYS HZ3 H 36.813 7.914 42.800 1.00 . A A . 75 LYS HZ3 1 1
8 20727 1 1 75 LYS N N 36.772 10.964 36.788 1.00 . A A . 75 LYS N 1 1
8 20728 1 1 75 LYS NZ N 36.224 8.719 42.609 1.00 . A A . 75 LYS NZ 1 1
8 20729 1 1 75 LYS O O 34.815 13.060 37.128 1.00 . A A . 75 LYS O 1 1
8 20730 1 1 76 LEU C C 31.142 12.190 35.342 1.00 . A A . 76 LEU C 1 1
8 20731 1 1 76 LEU CA C 32.600 12.700 35.277 1.00 . A A . 76 LEU CA 1 1
8 20732 1 1 76 LEU CB C 33.123 12.927 33.837 1.00 . A A . 76 LEU CB 1 1
8 20733 1 1 76 LEU CD1 C 33.684 15.376 33.832 1.00 . A A . 76 LEU CD1 1 1
8 20734 1 1 76 LEU CD2 C 33.219 14.291 31.720 1.00 . A A . 76 LEU CD2 1 1
8 20735 1 1 76 LEU CG C 32.830 14.287 33.193 1.00 . A A . 76 LEU CG 1 1
8 20736 1 1 76 LEU H H 33.331 10.744 35.593 1.00 . A A . 76 LEU H 1 1
8 20737 1 1 76 LEU HA H 32.658 13.624 35.849 1.00 . A A . 76 LEU HA 1 1
8 20738 1 1 76 LEU HB2 H 34.207 12.801 33.832 1.00 . A A . 76 LEU HB2 1 1
8 20739 1 1 76 LEU HB3 H 32.707 12.155 33.198 1.00 . A A . 76 LEU HB3 1 1
8 20740 1 1 76 LEU HD11 H 34.732 15.184 33.621 1.00 . A A . 76 LEU HD11 1 1
8 20741 1 1 76 LEU HD12 H 33.557 15.363 34.906 1.00 . A A . 76 LEU HD12 1 1
8 20742 1 1 76 LEU HD13 H 33.404 16.350 33.433 1.00 . A A . 76 LEU HD13 1 1
8 20743 1 1 76 LEU HD21 H 34.293 14.166 31.614 1.00 . A A . 76 LEU HD21 1 1
8 20744 1 1 76 LEU HD22 H 32.939 15.244 31.269 1.00 . A A . 76 LEU HD22 1 1
8 20745 1 1 76 LEU HD23 H 32.723 13.475 31.201 1.00 . A A . 76 LEU HD23 1 1
8 20746 1 1 76 LEU HG H 31.772 14.514 33.277 1.00 . A A . 76 LEU HG 1 1
8 20747 1 1 76 LEU N N 33.487 11.706 35.881 1.00 . A A . 76 LEU N 1 1
8 20748 1 1 76 LEU O O 30.905 11.014 35.621 1.00 . A A . 76 LEU O 1 1
8 20749 1 1 77 ILE C C 28.182 13.004 33.638 1.00 . A A . 77 ILE C 1 1
8 20750 1 1 77 ILE CA C 28.725 12.687 35.038 1.00 . A A . 77 ILE CA 1 1
8 20751 1 1 77 ILE CB C 27.942 13.395 36.181 1.00 . A A . 77 ILE CB 1 1
8 20752 1 1 77 ILE CD1 C 27.729 13.477 38.781 1.00 . A A . 77 ILE CD1 1 1
8 20753 1 1 77 ILE CG1 C 28.537 13.016 37.562 1.00 . A A . 77 ILE CG1 1 1
8 20754 1 1 77 ILE CG2 C 26.438 13.060 36.153 1.00 . A A . 77 ILE CG2 1 1
8 20755 1 1 77 ILE H H 30.381 14.018 34.910 1.00 . A A . 77 ILE H 1 1
8 20756 1 1 77 ILE HA H 28.620 11.614 35.184 1.00 . A A . 77 ILE HA 1 1
8 20757 1 1 77 ILE HB H 28.043 14.474 36.053 1.00 . A A . 77 ILE HB 1 1
8 20758 1 1 77 ILE HD11 H 26.774 12.954 38.831 1.00 . A A . 77 ILE HD11 1 1
8 20759 1 1 77 ILE HD12 H 28.282 13.251 39.692 1.00 . A A . 77 ILE HD12 1 1
8 20760 1 1 77 ILE HD13 H 27.559 14.549 38.719 1.00 . A A . 77 ILE HD13 1 1
8 20761 1 1 77 ILE HG12 H 28.641 11.933 37.625 1.00 . A A . 77 ILE HG12 1 1
8 20762 1 1 77 ILE HG13 H 29.526 13.464 37.652 1.00 . A A . 77 ILE HG13 1 1
8 20763 1 1 77 ILE HG21 H 26.018 13.224 35.163 1.00 . A A . 77 ILE HG21 1 1
8 20764 1 1 77 ILE HG22 H 26.280 12.019 36.440 1.00 . A A . 77 ILE HG22 1 1
8 20765 1 1 77 ILE HG23 H 25.899 13.704 36.853 1.00 . A A . 77 ILE HG23 1 1
8 20766 1 1 77 ILE N N 30.153 13.045 35.086 1.00 . A A . 77 ILE N 1 1
8 20767 1 1 77 ILE O O 28.342 14.125 33.153 1.00 . A A . 77 ILE O 1 1
8 20768 1 1 78 GLU C C 25.293 12.347 31.989 1.00 . A A . 78 GLU C 1 1
8 20769 1 1 78 GLU CA C 26.804 12.229 31.725 1.00 . A A . 78 GLU CA 1 1
8 20770 1 1 78 GLU CB C 27.118 11.137 30.678 1.00 . A A . 78 GLU CB 1 1
8 20771 1 1 78 GLU CD C 26.856 10.483 28.197 1.00 . A A . 78 GLU CD 1 1
8 20772 1 1 78 GLU CG C 26.552 11.516 29.295 1.00 . A A . 78 GLU CG 1 1
8 20773 1 1 78 GLU H H 27.444 11.138 33.462 1.00 . A A . 78 GLU H 1 1
8 20774 1 1 78 GLU HA H 27.132 13.171 31.288 1.00 . A A . 78 GLU HA 1 1
8 20775 1 1 78 GLU HB2 H 28.198 11.017 30.603 1.00 . A A . 78 GLU HB2 1 1
8 20776 1 1 78 GLU HB3 H 26.684 10.188 30.991 1.00 . A A . 78 GLU HB3 1 1
8 20777 1 1 78 GLU HG2 H 25.470 11.635 29.376 1.00 . A A . 78 GLU HG2 1 1
8 20778 1 1 78 GLU HG3 H 26.962 12.482 28.994 1.00 . A A . 78 GLU HG3 1 1
8 20779 1 1 78 GLU N N 27.547 12.027 32.981 1.00 . A A . 78 GLU N 1 1
8 20780 1 1 78 GLU O O 24.640 11.389 32.421 1.00 . A A . 78 GLU O 1 1
8 20781 1 1 78 GLU OE1 O 28.034 10.125 27.971 1.00 . A A . 78 GLU OE1 1 1
8 20782 1 1 78 GLU OE2 O 25.910 10.030 27.500 1.00 . A A . 78 GLU OE2 1 1
8 20783 1 1 79 ILE C C 22.763 13.734 30.256 1.00 . A A . 79 ILE C 1 1
8 20784 1 1 79 ILE CA C 23.289 13.788 31.697 1.00 . A A . 79 ILE CA 1 1
8 20785 1 1 79 ILE CB C 22.993 15.139 32.399 1.00 . A A . 79 ILE CB 1 1
8 20786 1 1 79 ILE CD1 C 24.843 15.705 34.127 1.00 . A A . 79 ILE CD1 1 1
8 20787 1 1 79 ILE CG1 C 23.433 15.155 33.887 1.00 . A A . 79 ILE CG1 1 1
8 20788 1 1 79 ILE CG2 C 21.483 15.432 32.364 1.00 . A A . 79 ILE CG2 1 1
8 20789 1 1 79 ILE H H 25.326 14.244 31.296 1.00 . A A . 79 ILE H 1 1
8 20790 1 1 79 ILE HA H 22.784 13.007 32.267 1.00 . A A . 79 ILE HA 1 1
8 20791 1 1 79 ILE HB H 23.500 15.942 31.861 1.00 . A A . 79 ILE HB 1 1
8 20792 1 1 79 ILE HD11 H 24.926 16.705 33.698 1.00 . A A . 79 ILE HD11 1 1
8 20793 1 1 79 ILE HD12 H 25.027 15.779 35.201 1.00 . A A . 79 ILE HD12 1 1
8 20794 1 1 79 ILE HD13 H 25.586 15.050 33.677 1.00 . A A . 79 ILE HD13 1 1
8 20795 1 1 79 ILE HG12 H 22.756 15.786 34.464 1.00 . A A . 79 ILE HG12 1 1
8 20796 1 1 79 ILE HG13 H 23.371 14.147 34.299 1.00 . A A . 79 ILE HG13 1 1
8 20797 1 1 79 ILE HG21 H 20.952 14.660 32.916 1.00 . A A . 79 ILE HG21 1 1
8 20798 1 1 79 ILE HG22 H 21.279 16.398 32.826 1.00 . A A . 79 ILE HG22 1 1
8 20799 1 1 79 ILE HG23 H 21.109 15.470 31.341 1.00 . A A . 79 ILE HG23 1 1
8 20800 1 1 79 ILE N N 24.728 13.514 31.675 1.00 . A A . 79 ILE N 1 1
8 20801 1 1 79 ILE O O 23.230 14.477 29.388 1.00 . A A . 79 ILE O 1 1
8 20802 1 1 80 LYS C C 19.850 13.658 28.678 1.00 . A A . 80 LYS C 1 1
8 20803 1 1 80 LYS CA C 21.078 12.753 28.704 1.00 . A A . 80 LYS CA 1 1
8 20804 1 1 80 LYS CB C 20.696 11.287 28.425 1.00 . A A . 80 LYS CB 1 1
8 20805 1 1 80 LYS CD C 20.046 9.569 26.676 1.00 . A A . 80 LYS CD 1 1
8 20806 1 1 80 LYS CE C 20.018 9.276 25.171 1.00 . A A . 80 LYS CE 1 1
8 20807 1 1 80 LYS CG C 20.513 11.008 26.924 1.00 . A A . 80 LYS CG 1 1
8 20808 1 1 80 LYS H H 21.433 12.326 30.784 1.00 . A A . 80 LYS H 1 1
8 20809 1 1 80 LYS HA H 21.752 13.088 27.919 1.00 . A A . 80 LYS HA 1 1
8 20810 1 1 80 LYS HB2 H 21.476 10.633 28.804 1.00 . A A . 80 LYS HB2 1 1
8 20811 1 1 80 LYS HB3 H 19.778 11.044 28.958 1.00 . A A . 80 LYS HB3 1 1
8 20812 1 1 80 LYS HD2 H 20.732 8.873 27.163 1.00 . A A . 80 LYS HD2 1 1
8 20813 1 1 80 LYS HD3 H 19.046 9.441 27.096 1.00 . A A . 80 LYS HD3 1 1
8 20814 1 1 80 LYS HE2 H 19.483 10.078 24.656 1.00 . A A . 80 LYS HE2 1 1
8 20815 1 1 80 LYS HE3 H 21.047 9.265 24.797 1.00 . A A . 80 LYS HE3 1 1
8 20816 1 1 80 LYS HG2 H 19.770 11.688 26.506 1.00 . A A . 80 LYS HG2 1 1
8 20817 1 1 80 LYS HG3 H 21.463 11.174 26.414 1.00 . A A . 80 LYS HG3 1 1
8 20818 1 1 80 LYS HZ1 H 19.514 7.727 23.900 1.00 . A A . 80 LYS HZ1 1 1
8 20819 1 1 80 LYS HZ2 H 18.356 8.021 25.020 1.00 . A A . 80 LYS HZ2 1 1
8 20820 1 1 80 LYS HZ3 H 19.735 7.235 25.450 1.00 . A A . 80 LYS HZ3 1 1
8 20821 1 1 80 LYS N N 21.783 12.864 29.995 1.00 . A A . 80 LYS N 1 1
8 20822 1 1 80 LYS NZ N 19.362 7.984 24.874 1.00 . A A . 80 LYS NZ 1 1
8 20823 1 1 80 LYS O O 19.203 13.823 29.709 1.00 . A A . 80 LYS O 1 1
8 20824 1 1 81 LEU C C 17.261 14.382 26.381 1.00 . A A . 81 LEU C 1 1
8 20825 1 1 81 LEU CA C 18.298 15.040 27.305 1.00 . A A . 81 LEU CA 1 1
8 20826 1 1 81 LEU CB C 18.757 16.404 26.757 1.00 . A A . 81 LEU CB 1 1
8 20827 1 1 81 LEU CD1 C 20.220 18.429 26.950 1.00 . A A . 81 LEU CD1 1 1
8 20828 1 1 81 LEU CD2 C 19.364 17.411 29.033 1.00 . A A . 81 LEU CD2 1 1
8 20829 1 1 81 LEU CG C 19.831 17.110 27.608 1.00 . A A . 81 LEU CG 1 1
8 20830 1 1 81 LEU H H 20.069 14.015 26.710 1.00 . A A . 81 LEU H 1 1
8 20831 1 1 81 LEU HA H 17.797 15.216 28.255 1.00 . A A . 81 LEU HA 1 1
8 20832 1 1 81 LEU HB2 H 19.155 16.254 25.753 1.00 . A A . 81 LEU HB2 1 1
8 20833 1 1 81 LEU HB3 H 17.887 17.059 26.677 1.00 . A A . 81 LEU HB3 1 1
8 20834 1 1 81 LEU HD11 H 21.022 18.896 27.521 1.00 . A A . 81 LEU HD11 1 1
8 20835 1 1 81 LEU HD12 H 19.359 19.097 26.910 1.00 . A A . 81 LEU HD12 1 1
8 20836 1 1 81 LEU HD13 H 20.570 18.239 25.937 1.00 . A A . 81 LEU HD13 1 1
8 20837 1 1 81 LEU HD21 H 19.155 16.486 29.565 1.00 . A A . 81 LEU HD21 1 1
8 20838 1 1 81 LEU HD22 H 18.464 18.026 29.014 1.00 . A A . 81 LEU HD22 1 1
8 20839 1 1 81 LEU HD23 H 20.156 17.931 29.567 1.00 . A A . 81 LEU HD23 1 1
8 20840 1 1 81 LEU HG H 20.727 16.489 27.657 1.00 . A A . 81 LEU HG 1 1
8 20841 1 1 81 LEU N N 19.471 14.177 27.513 1.00 . A A . 81 LEU N 1 1
8 20842 1 1 81 LEU O O 17.591 13.486 25.598 1.00 . A A . 81 LEU O 1 1
8 20843 1 1 82 SER C C 15.091 14.473 24.149 1.00 . A A . 82 SER C 1 1
8 20844 1 1 82 SER CA C 14.903 14.236 25.660 1.00 . A A . 82 SER CA 1 1
8 20845 1 1 82 SER CB C 13.555 14.778 26.147 1.00 . A A . 82 SER CB 1 1
8 20846 1 1 82 SER H H 15.781 15.540 27.142 1.00 . A A . 82 SER H 1 1
8 20847 1 1 82 SER HA H 14.902 13.158 25.820 1.00 . A A . 82 SER HA 1 1
8 20848 1 1 82 SER HB2 H 13.540 14.781 27.238 1.00 . A A . 82 SER HB2 1 1
8 20849 1 1 82 SER HB3 H 13.421 15.801 25.792 1.00 . A A . 82 SER HB3 1 1
8 20850 1 1 82 SER HG H 11.686 14.499 25.626 1.00 . A A . 82 SER HG 1 1
8 20851 1 1 82 SER N N 15.999 14.813 26.462 1.00 . A A . 82 SER N 1 1
8 20852 1 1 82 SER O O 14.722 13.635 23.324 1.00 . A A . 82 SER O 1 1
8 20853 1 1 82 SER OG O 12.501 13.948 25.687 1.00 . A A . 82 SER OG 1 1
8 20854 1 1 83 SER C C 17.126 14.791 21.771 1.00 . A A . 83 SER C 1 1
8 20855 1 1 83 SER CA C 16.222 15.858 22.409 1.00 . A A . 83 SER CA 1 1
8 20856 1 1 83 SER CB C 17.001 17.181 22.426 1.00 . A A . 83 SER CB 1 1
8 20857 1 1 83 SER H H 16.017 16.236 24.491 1.00 . A A . 83 SER H 1 1
8 20858 1 1 83 SER HA H 15.340 15.978 21.782 1.00 . A A . 83 SER HA 1 1
8 20859 1 1 83 SER HB2 H 17.302 17.441 21.411 1.00 . A A . 83 SER HB2 1 1
8 20860 1 1 83 SER HB3 H 16.360 17.975 22.813 1.00 . A A . 83 SER HB3 1 1
8 20861 1 1 83 SER HG H 18.587 17.952 23.274 1.00 . A A . 83 SER HG 1 1
8 20862 1 1 83 SER N N 15.795 15.549 23.781 1.00 . A A . 83 SER N 1 1
8 20863 1 1 83 SER O O 17.205 14.713 20.542 1.00 . A A . 83 SER O 1 1
8 20864 1 1 83 SER OG O 18.155 17.066 23.246 1.00 . A A . 83 SER OG 1 1
8 20865 1 1 84 GLY C C 20.273 13.775 22.071 1.00 . A A . 84 GLY C 1 1
8 20866 1 1 84 GLY CA C 18.896 13.092 22.093 1.00 . A A . 84 GLY CA 1 1
8 20867 1 1 84 GLY H H 17.657 14.026 23.565 1.00 . A A . 84 GLY H 1 1
8 20868 1 1 84 GLY HA2 H 18.963 12.231 22.760 1.00 . A A . 84 GLY HA2 1 1
8 20869 1 1 84 GLY HA3 H 18.676 12.723 21.091 1.00 . A A . 84 GLY HA3 1 1
8 20870 1 1 84 GLY N N 17.811 13.961 22.565 1.00 . A A . 84 GLY N 1 1
8 20871 1 1 84 GLY O O 21.180 13.301 21.381 1.00 . A A . 84 GLY O 1 1
8 20872 1 1 85 TYR C C 22.166 14.891 24.582 1.00 . A A . 85 TYR C 1 1
8 20873 1 1 85 TYR CA C 21.747 15.412 23.197 1.00 . A A . 85 TYR CA 1 1
8 20874 1 1 85 TYR CB C 21.739 16.947 23.122 1.00 . A A . 85 TYR CB 1 1
8 20875 1 1 85 TYR CD1 C 24.012 17.387 22.110 1.00 . A A . 85 TYR CD1 1 1
8 20876 1 1 85 TYR CD2 C 23.539 18.320 24.307 1.00 . A A . 85 TYR CD2 1 1
8 20877 1 1 85 TYR CE1 C 25.302 17.944 22.140 1.00 . A A . 85 TYR CE1 1 1
8 20878 1 1 85 TYR CE2 C 24.834 18.879 24.344 1.00 . A A . 85 TYR CE2 1 1
8 20879 1 1 85 TYR CG C 23.122 17.576 23.185 1.00 . A A . 85 TYR CG 1 1
8 20880 1 1 85 TYR CZ C 25.716 18.694 23.257 1.00 . A A . 85 TYR CZ 1 1
8 20881 1 1 85 TYR H H 19.637 15.267 23.281 1.00 . A A . 85 TYR H 1 1
8 20882 1 1 85 TYR HA H 22.494 15.063 22.489 1.00 . A A . 85 TYR HA 1 1
8 20883 1 1 85 TYR HB2 H 21.281 17.248 22.180 1.00 . A A . 85 TYR HB2 1 1
8 20884 1 1 85 TYR HB3 H 21.117 17.340 23.926 1.00 . A A . 85 TYR HB3 1 1
8 20885 1 1 85 TYR HD1 H 23.708 16.804 21.257 1.00 . A A . 85 TYR HD1 1 1
8 20886 1 1 85 TYR HD2 H 22.868 18.462 25.140 1.00 . A A . 85 TYR HD2 1 1
8 20887 1 1 85 TYR HE1 H 25.973 17.785 21.310 1.00 . A A . 85 TYR HE1 1 1
8 20888 1 1 85 TYR HE2 H 25.161 19.444 25.202 1.00 . A A . 85 TYR HE2 1 1
8 20889 1 1 85 TYR HH H 27.449 19.044 22.458 1.00 . A A . 85 TYR HH 1 1
8 20890 1 1 85 TYR N N 20.440 14.878 22.807 1.00 . A A . 85 TYR N 1 1
8 20891 1 1 85 TYR O O 21.334 14.475 25.392 1.00 . A A . 85 TYR O 1 1
8 20892 1 1 85 TYR OH O 26.972 19.218 23.295 1.00 . A A . 85 TYR OH 1 1
8 20893 1 1 86 SER C C 25.172 15.508 26.539 1.00 . A A . 86 SER C 1 1
8 20894 1 1 86 SER CA C 24.071 14.526 26.134 1.00 . A A . 86 SER CA 1 1
8 20895 1 1 86 SER CB C 24.605 13.088 26.056 1.00 . A A . 86 SER CB 1 1
8 20896 1 1 86 SER H H 24.092 15.241 24.129 1.00 . A A . 86 SER H 1 1
8 20897 1 1 86 SER HA H 23.305 14.554 26.906 1.00 . A A . 86 SER HA 1 1
8 20898 1 1 86 SER HB2 H 25.016 12.801 27.026 1.00 . A A . 86 SER HB2 1 1
8 20899 1 1 86 SER HB3 H 23.777 12.414 25.825 1.00 . A A . 86 SER HB3 1 1
8 20900 1 1 86 SER HG H 25.276 13.356 24.229 1.00 . A A . 86 SER HG 1 1
8 20901 1 1 86 SER N N 23.465 14.921 24.861 1.00 . A A . 86 SER N 1 1
8 20902 1 1 86 SER O O 25.977 15.930 25.705 1.00 . A A . 86 SER O 1 1
8 20903 1 1 86 SER OG O 25.609 12.946 25.060 1.00 . A A . 86 SER OG 1 1
8 20904 1 1 87 LEU C C 27.060 16.033 29.434 1.00 . A A . 87 LEU C 1 1
8 20905 1 1 87 LEU CA C 26.206 16.783 28.400 1.00 . A A . 87 LEU CA 1 1
8 20906 1 1 87 LEU CB C 25.478 18.002 29.000 1.00 . A A . 87 LEU CB 1 1
8 20907 1 1 87 LEU CD1 C 26.724 19.977 27.985 1.00 . A A . 87 LEU CD1 1 1
8 20908 1 1 87 LEU CD2 C 25.740 20.179 30.241 1.00 . A A . 87 LEU CD2 1 1
8 20909 1 1 87 LEU CG C 26.405 19.205 29.267 1.00 . A A . 87 LEU CG 1 1
8 20910 1 1 87 LEU H H 24.530 15.470 28.454 1.00 . A A . 87 LEU H 1 1
8 20911 1 1 87 LEU HA H 26.870 17.134 27.610 1.00 . A A . 87 LEU HA 1 1
8 20912 1 1 87 LEU HB2 H 24.683 18.322 28.324 1.00 . A A . 87 LEU HB2 1 1
8 20913 1 1 87 LEU HB3 H 25.010 17.690 29.935 1.00 . A A . 87 LEU HB3 1 1
8 20914 1 1 87 LEU HD11 H 27.198 19.321 27.256 1.00 . A A . 87 LEU HD11 1 1
8 20915 1 1 87 LEU HD12 H 27.412 20.791 28.210 1.00 . A A . 87 LEU HD12 1 1
8 20916 1 1 87 LEU HD13 H 25.810 20.387 27.556 1.00 . A A . 87 LEU HD13 1 1
8 20917 1 1 87 LEU HD21 H 26.396 21.031 30.421 1.00 . A A . 87 LEU HD21 1 1
8 20918 1 1 87 LEU HD22 H 25.553 19.679 31.192 1.00 . A A . 87 LEU HD22 1 1
8 20919 1 1 87 LEU HD23 H 24.795 20.536 29.830 1.00 . A A . 87 LEU HD23 1 1
8 20920 1 1 87 LEU HG H 27.335 18.856 29.708 1.00 . A A . 87 LEU HG 1 1
8 20921 1 1 87 LEU N N 25.216 15.873 27.821 1.00 . A A . 87 LEU N 1 1
8 20922 1 1 87 LEU O O 26.520 15.356 30.311 1.00 . A A . 87 LEU O 1 1
8 20923 1 1 88 LYS C C 30.079 16.542 31.073 1.00 . A A . 88 LYS C 1 1
8 20924 1 1 88 LYS CA C 29.373 15.500 30.201 1.00 . A A . 88 LYS CA 1 1
8 20925 1 1 88 LYS CB C 30.358 14.710 29.323 1.00 . A A . 88 LYS CB 1 1
8 20926 1 1 88 LYS CD C 30.817 12.519 28.052 1.00 . A A . 88 LYS CD 1 1
8 20927 1 1 88 LYS CE C 31.170 13.137 26.696 1.00 . A A . 88 LYS CE 1 1
8 20928 1 1 88 LYS CG C 29.794 13.373 28.826 1.00 . A A . 88 LYS CG 1 1
8 20929 1 1 88 LYS H H 28.753 16.764 28.604 1.00 . A A . 88 LYS H 1 1
8 20930 1 1 88 LYS HA H 28.871 14.800 30.868 1.00 . A A . 88 LYS HA 1 1
8 20931 1 1 88 LYS HB2 H 30.644 15.321 28.469 1.00 . A A . 88 LYS HB2 1 1
8 20932 1 1 88 LYS HB3 H 31.238 14.502 29.917 1.00 . A A . 88 LYS HB3 1 1
8 20933 1 1 88 LYS HD2 H 31.728 12.398 28.638 1.00 . A A . 88 LYS HD2 1 1
8 20934 1 1 88 LYS HD3 H 30.378 11.533 27.905 1.00 . A A . 88 LYS HD3 1 1
8 20935 1 1 88 LYS HE2 H 30.257 13.574 26.290 1.00 . A A . 88 LYS HE2 1 1
8 20936 1 1 88 LYS HE3 H 31.903 13.928 26.865 1.00 . A A . 88 LYS HE3 1 1
8 20937 1 1 88 LYS HG2 H 29.461 12.806 29.694 1.00 . A A . 88 LYS HG2 1 1
8 20938 1 1 88 LYS HG3 H 28.929 13.559 28.187 1.00 . A A . 88 LYS HG3 1 1
8 20939 1 1 88 LYS HZ1 H 32.041 12.577 24.876 1.00 . A A . 88 LYS HZ1 1 1
8 20940 1 1 88 LYS HZ2 H 30.955 11.481 25.486 1.00 . A A . 88 LYS HZ2 1 1
8 20941 1 1 88 LYS HZ3 H 32.452 11.582 26.127 1.00 . A A . 88 LYS HZ3 1 1
8 20942 1 1 88 LYS N N 28.387 16.158 29.334 1.00 . A A . 88 LYS N 1 1
8 20943 1 1 88 LYS NZ N 31.696 12.139 25.730 1.00 . A A . 88 LYS NZ 1 1
8 20944 1 1 88 LYS O O 30.815 17.386 30.559 1.00 . A A . 88 LYS O 1 1
8 20945 1 1 89 VAL C C 30.845 16.950 34.648 1.00 . A A . 89 VAL C 1 1
8 20946 1 1 89 VAL CA C 30.254 17.520 33.364 1.00 . A A . 89 VAL CA 1 1
8 20947 1 1 89 VAL CB C 29.078 18.443 33.747 1.00 . A A . 89 VAL CB 1 1
8 20948 1 1 89 VAL CG1 C 28.717 19.356 32.581 1.00 . A A . 89 VAL CG1 1 1
8 20949 1 1 89 VAL CG2 C 27.822 17.685 34.197 1.00 . A A . 89 VAL CG2 1 1
8 20950 1 1 89 VAL H H 29.289 15.714 32.729 1.00 . A A . 89 VAL H 1 1
8 20951 1 1 89 VAL HA H 31.031 18.133 32.908 1.00 . A A . 89 VAL HA 1 1
8 20952 1 1 89 VAL HB H 29.395 19.088 34.568 1.00 . A A . 89 VAL HB 1 1
8 20953 1 1 89 VAL HG11 H 28.343 18.769 31.744 1.00 . A A . 89 VAL HG11 1 1
8 20954 1 1 89 VAL HG12 H 27.957 20.073 32.890 1.00 . A A . 89 VAL HG12 1 1
8 20955 1 1 89 VAL HG13 H 29.613 19.893 32.277 1.00 . A A . 89 VAL HG13 1 1
8 20956 1 1 89 VAL HG21 H 27.429 17.078 33.382 1.00 . A A . 89 VAL HG21 1 1
8 20957 1 1 89 VAL HG22 H 28.059 17.038 35.041 1.00 . A A . 89 VAL HG22 1 1
8 20958 1 1 89 VAL HG23 H 27.057 18.398 34.510 1.00 . A A . 89 VAL HG23 1 1
8 20959 1 1 89 VAL N N 29.857 16.484 32.387 1.00 . A A . 89 VAL N 1 1
8 20960 1 1 89 VAL O O 30.542 15.826 35.045 1.00 . A A . 89 VAL O 1 1
8 20961 1 1 90 THR C C 31.229 17.199 37.740 1.00 . A A . 90 THR C 1 1
8 20962 1 1 90 THR CA C 32.269 17.308 36.614 1.00 . A A . 90 THR CA 1 1
8 20963 1 1 90 THR CB C 33.465 18.171 37.046 1.00 . A A . 90 THR CB 1 1
8 20964 1 1 90 THR CG2 C 34.739 17.724 36.337 1.00 . A A . 90 THR CG2 1 1
8 20965 1 1 90 THR H H 31.923 18.638 34.955 1.00 . A A . 90 THR H 1 1
8 20966 1 1 90 THR HA H 32.644 16.303 36.469 1.00 . A A . 90 THR HA 1 1
8 20967 1 1 90 THR HB H 33.596 18.063 38.123 1.00 . A A . 90 THR HB 1 1
8 20968 1 1 90 THR HG1 H 34.092 19.996 37.095 1.00 . A A . 90 THR HG1 1 1
8 20969 1 1 90 THR HG21 H 35.579 18.326 36.684 1.00 . A A . 90 THR HG21 1 1
8 20970 1 1 90 THR HG22 H 34.629 17.842 35.259 1.00 . A A . 90 THR HG22 1 1
8 20971 1 1 90 THR HG23 H 34.935 16.677 36.570 1.00 . A A . 90 THR HG23 1 1
8 20972 1 1 90 THR N N 31.690 17.723 35.326 1.00 . A A . 90 THR N 1 1
8 20973 1 1 90 THR O O 30.319 18.023 37.826 1.00 . A A . 90 THR O 1 1
8 20974 1 1 90 THR OG1 O 33.314 19.531 36.718 1.00 . A A . 90 THR OG1 1 1
8 20975 1 1 91 PRO C C 30.332 17.156 40.739 1.00 . A A . 91 PRO C 1 1
8 20976 1 1 91 PRO CA C 30.418 15.981 39.751 1.00 . A A . 91 PRO CA 1 1
8 20977 1 1 91 PRO CB C 30.935 14.717 40.449 1.00 . A A . 91 PRO CB 1 1
8 20978 1 1 91 PRO CD C 32.440 15.230 38.698 1.00 . A A . 91 PRO CD 1 1
8 20979 1 1 91 PRO CG C 32.424 14.673 40.116 1.00 . A A . 91 PRO CG 1 1
8 20980 1 1 91 PRO HA H 29.421 15.792 39.349 1.00 . A A . 91 PRO HA 1 1
8 20981 1 1 91 PRO HB2 H 30.761 14.726 41.527 1.00 . A A . 91 PRO HB2 1 1
8 20982 1 1 91 PRO HB3 H 30.457 13.851 39.998 1.00 . A A . 91 PRO HB3 1 1
8 20983 1 1 91 PRO HD2 H 33.413 15.673 38.491 1.00 . A A . 91 PRO HD2 1 1
8 20984 1 1 91 PRO HD3 H 32.232 14.441 37.974 1.00 . A A . 91 PRO HD3 1 1
8 20985 1 1 91 PRO HG2 H 32.984 15.337 40.775 1.00 . A A . 91 PRO HG2 1 1
8 20986 1 1 91 PRO HG3 H 32.821 13.658 40.161 1.00 . A A . 91 PRO HG3 1 1
8 20987 1 1 91 PRO N N 31.364 16.211 38.649 1.00 . A A . 91 PRO N 1 1
8 20988 1 1 91 PRO O O 29.330 17.322 41.436 1.00 . A A . 91 PRO O 1 1
8 20989 1 1 92 SER C C 30.942 20.469 40.894 1.00 . A A . 92 SER C 1 1
8 20990 1 1 92 SER CA C 31.481 19.205 41.586 1.00 . A A . 92 SER CA 1 1
8 20991 1 1 92 SER CB C 32.947 19.389 42.018 1.00 . A A . 92 SER CB 1 1
8 20992 1 1 92 SER H H 32.165 17.775 40.193 1.00 . A A . 92 SER H 1 1
8 20993 1 1 92 SER HA H 30.873 19.075 42.480 1.00 . A A . 92 SER HA 1 1
8 20994 1 1 92 SER HB2 H 33.075 20.374 42.467 1.00 . A A . 92 SER HB2 1 1
8 20995 1 1 92 SER HB3 H 33.190 18.638 42.772 1.00 . A A . 92 SER HB3 1 1
8 20996 1 1 92 SER HG H 34.663 19.734 41.149 1.00 . A A . 92 SER HG 1 1
8 20997 1 1 92 SER N N 31.374 17.987 40.780 1.00 . A A . 92 SER N 1 1
8 20998 1 1 92 SER O O 30.953 21.541 41.504 1.00 . A A . 92 SER O 1 1
8 20999 1 1 92 SER OG O 33.845 19.242 40.923 1.00 . A A . 92 SER OG 1 1
8 21000 1 1 93 HIS C C 28.546 21.875 39.090 1.00 . A A . 93 HIS C 1 1
8 21001 1 1 93 HIS CA C 30.028 21.526 38.855 1.00 . A A . 93 HIS CA 1 1
8 21002 1 1 93 HIS CB C 30.282 21.226 37.376 1.00 . A A . 93 HIS CB 1 1
8 21003 1 1 93 HIS CD2 C 29.183 22.576 35.495 1.00 . A A . 93 HIS CD2 1 1
8 21004 1 1 93 HIS CE1 C 30.435 24.390 35.548 1.00 . A A . 93 HIS CE1 1 1
8 21005 1 1 93 HIS CG C 30.111 22.424 36.487 1.00 . A A . 93 HIS CG 1 1
8 21006 1 1 93 HIS H H 30.431 19.469 39.199 1.00 . A A . 93 HIS H 1 1
8 21007 1 1 93 HIS HA H 30.658 22.372 39.124 1.00 . A A . 93 HIS HA 1 1
8 21008 1 1 93 HIS HB2 H 31.302 20.875 37.268 1.00 . A A . 93 HIS HB2 1 1
8 21009 1 1 93 HIS HB3 H 29.611 20.432 37.044 1.00 . A A . 93 HIS HB3 1 1
8 21010 1 1 93 HIS HD1 H 31.620 23.773 37.185 1.00 . A A . 93 HIS HD1 1 1
8 21011 1 1 93 HIS HD2 H 28.419 21.862 35.222 1.00 . A A . 93 HIS HD2 1 1
8 21012 1 1 93 HIS HE1 H 30.840 25.371 35.323 1.00 . A A . 93 HIS HE1 1 1
8 21013 1 1 93 HIS N N 30.467 20.377 39.647 1.00 . A A . 93 HIS N 1 1
8 21014 1 1 93 HIS ND1 N 30.880 23.565 36.510 1.00 . A A . 93 HIS ND1 1 1
8 21015 1 1 93 HIS NE2 N 29.411 23.816 34.897 1.00 . A A . 93 HIS NE2 1 1
8 21016 1 1 93 HIS O O 27.697 21.001 38.882 1.00 . A A . 93 HIS O 1 1
8 21017 1 1 94 PRO C C 26.118 23.717 38.296 1.00 . A A . 94 PRO C 1 1
8 21018 1 1 94 PRO CA C 26.823 23.568 39.653 1.00 . A A . 94 PRO CA 1 1
8 21019 1 1 94 PRO CB C 26.911 24.899 40.409 1.00 . A A . 94 PRO CB 1 1
8 21020 1 1 94 PRO CD C 29.118 24.217 39.790 1.00 . A A . 94 PRO CD 1 1
8 21021 1 1 94 PRO CG C 28.255 25.467 39.953 1.00 . A A . 94 PRO CG 1 1
8 21022 1 1 94 PRO HA H 26.269 22.860 40.266 1.00 . A A . 94 PRO HA 1 1
8 21023 1 1 94 PRO HB2 H 26.087 25.570 40.167 1.00 . A A . 94 PRO HB2 1 1
8 21024 1 1 94 PRO HB3 H 26.938 24.712 41.484 1.00 . A A . 94 PRO HB3 1 1
8 21025 1 1 94 PRO HD2 H 29.837 24.372 38.985 1.00 . A A . 94 PRO HD2 1 1
8 21026 1 1 94 PRO HD3 H 29.636 24.001 40.725 1.00 . A A . 94 PRO HD3 1 1
8 21027 1 1 94 PRO HG2 H 28.139 25.963 38.989 1.00 . A A . 94 PRO HG2 1 1
8 21028 1 1 94 PRO HG3 H 28.679 26.154 40.685 1.00 . A A . 94 PRO HG3 1 1
8 21029 1 1 94 PRO N N 28.205 23.122 39.485 1.00 . A A . 94 PRO N 1 1
8 21030 1 1 94 PRO O O 26.621 24.384 37.395 1.00 . A A . 94 PRO O 1 1
8 21031 1 1 95 VAL C C 22.867 24.034 37.193 1.00 . A A . 95 VAL C 1 1
8 21032 1 1 95 VAL CA C 24.088 23.144 36.969 1.00 . A A . 95 VAL CA 1 1
8 21033 1 1 95 VAL CB C 23.687 21.714 36.538 1.00 . A A . 95 VAL CB 1 1
8 21034 1 1 95 VAL CG1 C 22.997 21.698 35.168 1.00 . A A . 95 VAL CG1 1 1
8 21035 1 1 95 VAL CG2 C 24.905 20.780 36.434 1.00 . A A . 95 VAL CG2 1 1
8 21036 1 1 95 VAL H H 24.576 22.579 38.947 1.00 . A A . 95 VAL H 1 1
8 21037 1 1 95 VAL HA H 24.660 23.580 36.163 1.00 . A A . 95 VAL HA 1 1
8 21038 1 1 95 VAL HB H 23.001 21.296 37.275 1.00 . A A . 95 VAL HB 1 1
8 21039 1 1 95 VAL HG11 H 23.664 22.102 34.406 1.00 . A A . 95 VAL HG11 1 1
8 21040 1 1 95 VAL HG12 H 22.726 20.677 34.902 1.00 . A A . 95 VAL HG12 1 1
8 21041 1 1 95 VAL HG13 H 22.085 22.291 35.192 1.00 . A A . 95 VAL HG13 1 1
8 21042 1 1 95 VAL HG21 H 25.641 21.204 35.750 1.00 . A A . 95 VAL HG21 1 1
8 21043 1 1 95 VAL HG22 H 25.361 20.649 37.416 1.00 . A A . 95 VAL HG22 1 1
8 21044 1 1 95 VAL HG23 H 24.593 19.801 36.074 1.00 . A A . 95 VAL HG23 1 1
8 21045 1 1 95 VAL N N 24.932 23.124 38.170 1.00 . A A . 95 VAL N 1 1
8 21046 1 1 95 VAL O O 22.285 24.031 38.281 1.00 . A A . 95 VAL O 1 1
8 21047 1 1 96 LEU C C 20.012 24.864 35.944 1.00 . A A . 96 LEU C 1 1
8 21048 1 1 96 LEU CA C 21.294 25.670 36.222 1.00 . A A . 96 LEU CA 1 1
8 21049 1 1 96 LEU CB C 21.485 26.848 35.251 1.00 . A A . 96 LEU CB 1 1
8 21050 1 1 96 LEU CD1 C 20.210 28.577 36.639 1.00 . A A . 96 LEU CD1 1 1
8 21051 1 1 96 LEU CD2 C 20.580 28.942 34.217 1.00 . A A . 96 LEU CD2 1 1
8 21052 1 1 96 LEU CG C 20.342 27.877 35.288 1.00 . A A . 96 LEU CG 1 1
8 21053 1 1 96 LEU H H 23.011 24.766 35.314 1.00 . A A . 96 LEU H 1 1
8 21054 1 1 96 LEU HA H 21.225 26.078 37.231 1.00 . A A . 96 LEU HA 1 1
8 21055 1 1 96 LEU HB2 H 22.423 27.353 35.487 1.00 . A A . 96 LEU HB2 1 1
8 21056 1 1 96 LEU HB3 H 21.555 26.450 34.238 1.00 . A A . 96 LEU HB3 1 1
8 21057 1 1 96 LEU HD11 H 21.155 29.046 36.913 1.00 . A A . 96 LEU HD11 1 1
8 21058 1 1 96 LEU HD12 H 19.928 27.859 37.408 1.00 . A A . 96 LEU HD12 1 1
8 21059 1 1 96 LEU HD13 H 19.432 29.333 36.581 1.00 . A A . 96 LEU HD13 1 1
8 21060 1 1 96 LEU HD21 H 20.625 28.468 33.237 1.00 . A A . 96 LEU HD21 1 1
8 21061 1 1 96 LEU HD22 H 21.520 29.459 34.412 1.00 . A A . 96 LEU HD22 1 1
8 21062 1 1 96 LEU HD23 H 19.761 29.661 34.221 1.00 . A A . 96 LEU HD23 1 1
8 21063 1 1 96 LEU HG H 19.401 27.380 35.066 1.00 . A A . 96 LEU HG 1 1
8 21064 1 1 96 LEU N N 22.474 24.804 36.173 1.00 . A A . 96 LEU N 1 1
8 21065 1 1 96 LEU O O 19.716 24.514 34.798 1.00 . A A . 96 LEU O 1 1
8 21066 1 1 97 LEU C C 16.769 24.729 37.146 1.00 . A A . 97 LEU C 1 1
8 21067 1 1 97 LEU CA C 18.008 23.827 37.014 1.00 . A A . 97 LEU CA 1 1
8 21068 1 1 97 LEU CB C 18.066 22.782 38.153 1.00 . A A . 97 LEU CB 1 1
8 21069 1 1 97 LEU CD1 C 19.909 21.306 37.192 1.00 . A A . 97 LEU CD1 1 1
8 21070 1 1 97 LEU CD2 C 18.324 20.388 38.861 1.00 . A A . 97 LEU CD2 1 1
8 21071 1 1 97 LEU CG C 18.468 21.368 37.696 1.00 . A A . 97 LEU CG 1 1
8 21072 1 1 97 LEU H H 19.558 24.972 37.900 1.00 . A A . 97 LEU H 1 1
8 21073 1 1 97 LEU HA H 17.921 23.300 36.066 1.00 . A A . 97 LEU HA 1 1
8 21074 1 1 97 LEU HB2 H 18.749 23.120 38.937 1.00 . A A . 97 LEU HB2 1 1
8 21075 1 1 97 LEU HB3 H 17.081 22.708 38.611 1.00 . A A . 97 LEU HB3 1 1
8 21076 1 1 97 LEU HD11 H 20.008 21.925 36.302 1.00 . A A . 97 LEU HD11 1 1
8 21077 1 1 97 LEU HD12 H 20.165 20.280 36.929 1.00 . A A . 97 LEU HD12 1 1
8 21078 1 1 97 LEU HD13 H 20.591 21.666 37.963 1.00 . A A . 97 LEU HD13 1 1
8 21079 1 1 97 LEU HD21 H 18.977 20.677 39.683 1.00 . A A . 97 LEU HD21 1 1
8 21080 1 1 97 LEU HD22 H 18.583 19.383 38.531 1.00 . A A . 97 LEU HD22 1 1
8 21081 1 1 97 LEU HD23 H 17.290 20.377 39.208 1.00 . A A . 97 LEU HD23 1 1
8 21082 1 1 97 LEU HG H 17.801 21.047 36.896 1.00 . A A . 97 LEU HG 1 1
8 21083 1 1 97 LEU N N 19.253 24.598 37.006 1.00 . A A . 97 LEU N 1 1
8 21084 1 1 97 LEU O O 16.840 25.845 37.674 1.00 . A A . 97 LEU O 1 1
8 21085 1 1 98 PHE C C 13.484 24.118 38.050 1.00 . A A . 98 PHE C 1 1
8 21086 1 1 98 PHE CA C 14.305 24.846 36.980 1.00 . A A . 98 PHE CA 1 1
8 21087 1 1 98 PHE CB C 13.477 24.978 35.692 1.00 . A A . 98 PHE CB 1 1
8 21088 1 1 98 PHE CD1 C 12.853 27.423 35.878 1.00 . A A . 98 PHE CD1 1 1
8 21089 1 1 98 PHE CD2 C 11.066 25.776 35.764 1.00 . A A . 98 PHE CD2 1 1
8 21090 1 1 98 PHE CE1 C 11.902 28.457 35.951 1.00 . A A . 98 PHE CE1 1 1
8 21091 1 1 98 PHE CE2 C 10.116 26.809 35.840 1.00 . A A . 98 PHE CE2 1 1
8 21092 1 1 98 PHE CG C 12.440 26.082 35.773 1.00 . A A . 98 PHE CG 1 1
8 21093 1 1 98 PHE CZ C 10.532 28.149 35.926 1.00 . A A . 98 PHE CZ 1 1
8 21094 1 1 98 PHE H H 15.633 23.315 36.250 1.00 . A A . 98 PHE H 1 1
8 21095 1 1 98 PHE HA H 14.491 25.856 37.343 1.00 . A A . 98 PHE HA 1 1
8 21096 1 1 98 PHE HB2 H 14.124 25.152 34.835 1.00 . A A . 98 PHE HB2 1 1
8 21097 1 1 98 PHE HB3 H 12.959 24.042 35.504 1.00 . A A . 98 PHE HB3 1 1
8 21098 1 1 98 PHE HD1 H 13.906 27.655 35.891 1.00 . A A . 98 PHE HD1 1 1
8 21099 1 1 98 PHE HD2 H 10.735 24.748 35.690 1.00 . A A . 98 PHE HD2 1 1
8 21100 1 1 98 PHE HE1 H 12.223 29.488 36.018 1.00 . A A . 98 PHE HE1 1 1
8 21101 1 1 98 PHE HE2 H 9.061 26.571 35.829 1.00 . A A . 98 PHE HE2 1 1
8 21102 1 1 98 PHE HZ H 9.796 28.941 35.974 1.00 . A A . 98 PHE HZ 1 1
8 21103 1 1 98 PHE N N 15.607 24.213 36.725 1.00 . A A . 98 PHE N 1 1
8 21104 1 1 98 PHE O O 13.196 22.922 37.919 1.00 . A A . 98 PHE O 1 1
8 21105 1 1 99 ARG C C 10.990 25.618 40.268 1.00 . A A . 99 ARG C 1 1
8 21106 1 1 99 ARG CA C 11.938 24.447 39.976 1.00 . A A . 99 ARG CA 1 1
8 21107 1 1 99 ARG CB C 12.474 23.809 41.275 1.00 . A A . 99 ARG CB 1 1
8 21108 1 1 99 ARG CD C 13.931 22.068 42.420 1.00 . A A . 99 ARG CD 1 1
8 21109 1 1 99 ARG CG C 13.410 22.606 41.080 1.00 . A A . 99 ARG CG 1 1
8 21110 1 1 99 ARG CZ C 12.239 20.451 43.289 1.00 . A A . 99 ARG CZ 1 1
8 21111 1 1 99 ARG H H 13.423 25.798 39.154 1.00 . A A . 99 ARG H 1 1
8 21112 1 1 99 ARG HA H 11.338 23.686 39.479 1.00 . A A . 99 ARG HA 1 1
8 21113 1 1 99 ARG HB2 H 12.989 24.549 41.871 1.00 . A A . 99 ARG HB2 1 1
8 21114 1 1 99 ARG HB3 H 11.614 23.496 41.860 1.00 . A A . 99 ARG HB3 1 1
8 21115 1 1 99 ARG HD2 H 14.619 21.245 42.226 1.00 . A A . 99 ARG HD2 1 1
8 21116 1 1 99 ARG HD3 H 14.492 22.852 42.926 1.00 . A A . 99 ARG HD3 1 1
8 21117 1 1 99 ARG HE H 12.477 22.291 43.975 1.00 . A A . 99 ARG HE 1 1
8 21118 1 1 99 ARG HG2 H 12.874 21.817 40.552 1.00 . A A . 99 ARG HG2 1 1
8 21119 1 1 99 ARG HG3 H 14.273 22.903 40.486 1.00 . A A . 99 ARG HG3 1 1
8 21120 1 1 99 ARG HH11 H 13.387 19.651 41.860 1.00 . A A . 99 ARG HH11 1 1
8 21121 1 1 99 ARG HH12 H 12.234 18.562 42.576 1.00 . A A . 99 ARG HH12 1 1
8 21122 1 1 99 ARG HH21 H 10.897 21.014 44.634 1.00 . A A . 99 ARG HH21 1 1
8 21123 1 1 99 ARG HH22 H 10.661 19.413 43.941 1.00 . A A . 99 ARG HH22 1 1
8 21124 1 1 99 ARG N N 13.032 24.863 39.066 1.00 . A A . 99 ARG N 1 1
8 21125 1 1 99 ARG NE N 12.836 21.624 43.299 1.00 . A A . 99 ARG NE 1 1
8 21126 1 1 99 ARG NH1 N 12.632 19.485 42.512 1.00 . A A . 99 ARG NH1 1 1
8 21127 1 1 99 ARG NH2 N 11.218 20.249 44.063 1.00 . A A . 99 ARG NH2 1 1
8 21128 1 1 99 ARG O O 11.088 26.255 41.314 1.00 . A A . 99 ARG O 1 1
8 21129 1 1 100 ASP C C 10.270 28.492 39.429 1.00 . A A . 100 ASP C 1 1
8 21130 1 1 100 ASP CA C 9.383 27.238 39.229 1.00 . A A . 100 ASP CA 1 1
8 21131 1 1 100 ASP CB C 8.172 27.210 40.177 1.00 . A A . 100 ASP CB 1 1
8 21132 1 1 100 ASP CG C 7.024 26.330 39.679 1.00 . A A . 100 ASP CG 1 1
8 21133 1 1 100 ASP H H 10.058 25.334 38.511 1.00 . A A . 100 ASP H 1 1
8 21134 1 1 100 ASP HA H 8.981 27.332 38.221 1.00 . A A . 100 ASP HA 1 1
8 21135 1 1 100 ASP HB2 H 8.494 26.890 41.167 1.00 . A A . 100 ASP HB2 1 1
8 21136 1 1 100 ASP HB3 H 7.787 28.222 40.276 1.00 . A A . 100 ASP HB3 1 1
8 21137 1 1 100 ASP N N 10.145 25.969 39.291 1.00 . A A . 100 ASP N 1 1
8 21138 1 1 100 ASP O O 9.812 29.559 39.847 1.00 . A A . 100 ASP O 1 1
8 21139 1 1 100 ASP OD1 O 7.023 25.109 39.967 1.00 . A A . 100 ASP OD1 1 1
8 21140 1 1 100 ASP OD2 O 6.086 26.857 39.034 1.00 . A A . 100 ASP OD2 1 1
8 21141 1 1 101 GLY C C 13.971 28.905 39.155 1.00 . A A . 101 GLY C 1 1
8 21142 1 1 101 GLY CA C 12.570 29.365 39.529 1.00 . A A . 101 GLY CA 1 1
8 21143 1 1 101 GLY H H 11.915 27.483 38.837 1.00 . A A . 101 GLY H 1 1
8 21144 1 1 101 GLY HA2 H 12.357 30.280 38.985 1.00 . A A . 101 GLY HA2 1 1
8 21145 1 1 101 GLY HA3 H 12.523 29.571 40.594 1.00 . A A . 101 GLY HA3 1 1
8 21146 1 1 101 GLY N N 11.575 28.360 39.198 1.00 . A A . 101 GLY N 1 1
8 21147 1 1 101 GLY O O 14.256 27.702 39.182 1.00 . A A . 101 GLY O 1 1
8 21148 1 1 102 LEU C C 17.060 29.333 39.633 1.00 . A A . 102 LEU C 1 1
8 21149 1 1 102 LEU CA C 16.212 29.649 38.400 1.00 . A A . 102 LEU CA 1 1
8 21150 1 1 102 LEU CB C 16.747 30.899 37.670 1.00 . A A . 102 LEU CB 1 1
8 21151 1 1 102 LEU CD1 C 16.696 32.509 35.743 1.00 . A A . 102 LEU CD1 1 1
8 21152 1 1 102 LEU CD2 C 15.832 30.217 35.394 1.00 . A A . 102 LEU CD2 1 1
8 21153 1 1 102 LEU CG C 15.970 31.343 36.415 1.00 . A A . 102 LEU CG 1 1
8 21154 1 1 102 LEU H H 14.519 30.821 38.920 1.00 . A A . 102 LEU H 1 1
8 21155 1 1 102 LEU HA H 16.264 28.791 37.727 1.00 . A A . 102 LEU HA 1 1
8 21156 1 1 102 LEU HB2 H 16.757 31.735 38.372 1.00 . A A . 102 LEU HB2 1 1
8 21157 1 1 102 LEU HB3 H 17.778 30.702 37.383 1.00 . A A . 102 LEU HB3 1 1
8 21158 1 1 102 LEU HD11 H 17.702 32.214 35.445 1.00 . A A . 102 LEU HD11 1 1
8 21159 1 1 102 LEU HD12 H 16.760 33.345 36.437 1.00 . A A . 102 LEU HD12 1 1
8 21160 1 1 102 LEU HD13 H 16.140 32.837 34.865 1.00 . A A . 102 LEU HD13 1 1
8 21161 1 1 102 LEU HD21 H 15.233 29.418 35.822 1.00 . A A . 102 LEU HD21 1 1
8 21162 1 1 102 LEU HD22 H 16.816 29.839 35.122 1.00 . A A . 102 LEU HD22 1 1
8 21163 1 1 102 LEU HD23 H 15.324 30.588 34.503 1.00 . A A . 102 LEU HD23 1 1
8 21164 1 1 102 LEU HG H 14.974 31.674 36.706 1.00 . A A . 102 LEU HG 1 1
8 21165 1 1 102 LEU N N 14.826 29.862 38.803 1.00 . A A . 102 LEU N 1 1
8 21166 1 1 102 LEU O O 17.110 30.128 40.579 1.00 . A A . 102 LEU O 1 1
8 21167 1 1 103 GLN C C 19.669 26.791 40.396 1.00 . A A . 103 GLN C 1 1
8 21168 1 1 103 GLN CA C 18.504 27.705 40.775 1.00 . A A . 103 GLN CA 1 1
8 21169 1 1 103 GLN CB C 17.596 27.045 41.816 1.00 . A A . 103 GLN CB 1 1
8 21170 1 1 103 GLN CD C 15.474 25.817 42.217 1.00 . A A . 103 GLN CD 1 1
8 21171 1 1 103 GLN CG C 16.655 25.956 41.279 1.00 . A A . 103 GLN CG 1 1
8 21172 1 1 103 GLN H H 17.478 27.495 38.906 1.00 . A A . 103 GLN H 1 1
8 21173 1 1 103 GLN HA H 18.950 28.579 41.251 1.00 . A A . 103 GLN HA 1 1
8 21174 1 1 103 GLN HB2 H 18.208 26.620 42.613 1.00 . A A . 103 GLN HB2 1 1
8 21175 1 1 103 GLN HB3 H 16.990 27.840 42.244 1.00 . A A . 103 GLN HB3 1 1
8 21176 1 1 103 GLN HE21 H 14.364 27.073 41.091 1.00 . A A . 103 GLN HE21 1 1
8 21177 1 1 103 GLN HE22 H 13.629 26.498 42.587 1.00 . A A . 103 GLN HE22 1 1
8 21178 1 1 103 GLN HG2 H 16.258 26.232 40.302 1.00 . A A . 103 GLN HG2 1 1
8 21179 1 1 103 GLN HG3 H 17.185 25.009 41.190 1.00 . A A . 103 GLN HG3 1 1
8 21180 1 1 103 GLN N N 17.698 28.166 39.639 1.00 . A A . 103 GLN N 1 1
8 21181 1 1 103 GLN NE2 N 14.413 26.543 41.945 1.00 . A A . 103 GLN NE2 1 1
8 21182 1 1 103 GLN O O 19.621 26.070 39.404 1.00 . A A . 103 GLN O 1 1
8 21183 1 1 103 GLN OE1 O 15.500 25.101 43.208 1.00 . A A . 103 GLN OE1 1 1
8 21184 1 1 104 TRP C C 22.178 24.902 41.820 1.00 . A A . 104 TRP C 1 1
8 21185 1 1 104 TRP CA C 21.994 26.159 40.956 1.00 . A A . 104 TRP CA 1 1
8 21186 1 1 104 TRP CB C 23.102 27.191 41.200 1.00 . A A . 104 TRP CB 1 1
8 21187 1 1 104 TRP CD1 C 22.670 29.578 40.365 1.00 . A A . 104 TRP CD1 1 1
8 21188 1 1 104 TRP CD2 C 23.773 28.302 38.898 1.00 . A A . 104 TRP CD2 1 1
8 21189 1 1 104 TRP CE2 C 23.659 29.595 38.308 1.00 . A A . 104 TRP CE2 1 1
8 21190 1 1 104 TRP CE3 C 24.447 27.308 38.166 1.00 . A A . 104 TRP CE3 1 1
8 21191 1 1 104 TRP CG C 23.155 28.322 40.213 1.00 . A A . 104 TRP CG 1 1
8 21192 1 1 104 TRP CH2 C 24.891 28.879 36.351 1.00 . A A . 104 TRP CH2 1 1
8 21193 1 1 104 TRP CZ2 C 24.202 29.887 37.048 1.00 . A A . 104 TRP CZ2 1 1
8 21194 1 1 104 TRP CZ3 C 25.007 27.595 36.914 1.00 . A A . 104 TRP CZ3 1 1
8 21195 1 1 104 TRP H H 20.682 27.449 42.011 1.00 . A A . 104 TRP H 1 1
8 21196 1 1 104 TRP HA H 22.037 25.859 39.908 1.00 . A A . 104 TRP HA 1 1
8 21197 1 1 104 TRP HB2 H 22.994 27.601 42.205 1.00 . A A . 104 TRP HB2 1 1
8 21198 1 1 104 TRP HB3 H 24.063 26.678 41.162 1.00 . A A . 104 TRP HB3 1 1
8 21199 1 1 104 TRP HD1 H 22.155 29.940 41.247 1.00 . A A . 104 TRP HD1 1 1
8 21200 1 1 104 TRP HE1 H 22.760 31.329 39.153 1.00 . A A . 104 TRP HE1 1 1
8 21201 1 1 104 TRP HE3 H 24.536 26.313 38.574 1.00 . A A . 104 TRP HE3 1 1
8 21202 1 1 104 TRP HH2 H 25.329 29.089 35.387 1.00 . A A . 104 TRP HH2 1 1
8 21203 1 1 104 TRP HZ2 H 24.101 30.875 36.626 1.00 . A A . 104 TRP HZ2 1 1
8 21204 1 1 104 TRP HZ3 H 25.526 26.807 36.394 1.00 . A A . 104 TRP HZ3 1 1
8 21205 1 1 104 TRP N N 20.719 26.824 41.217 1.00 . A A . 104 TRP N 1 1
8 21206 1 1 104 TRP NE1 N 22.967 30.337 39.241 1.00 . A A . 104 TRP NE1 1 1
8 21207 1 1 104 TRP O O 22.187 25.001 43.052 1.00 . A A . 104 TRP O 1 1
8 21208 1 1 105 VAL C C 23.613 21.584 41.194 1.00 . A A . 105 VAL C 1 1
8 21209 1 1 105 VAL CA C 22.523 22.422 41.883 1.00 . A A . 105 VAL CA 1 1
8 21210 1 1 105 VAL CB C 21.191 21.639 41.873 1.00 . A A . 105 VAL CB 1 1
8 21211 1 1 105 VAL CG1 C 21.313 20.267 42.553 1.00 . A A . 105 VAL CG1 1 1
8 21212 1 1 105 VAL CG2 C 20.062 22.402 42.583 1.00 . A A . 105 VAL CG2 1 1
8 21213 1 1 105 VAL H H 22.305 23.718 40.179 1.00 . A A . 105 VAL H 1 1
8 21214 1 1 105 VAL HA H 22.810 22.589 42.920 1.00 . A A . 105 VAL HA 1 1
8 21215 1 1 105 VAL HB H 20.891 21.482 40.837 1.00 . A A . 105 VAL HB 1 1
8 21216 1 1 105 VAL HG11 H 22.021 19.632 42.023 1.00 . A A . 105 VAL HG11 1 1
8 21217 1 1 105 VAL HG12 H 21.625 20.378 43.591 1.00 . A A . 105 VAL HG12 1 1
8 21218 1 1 105 VAL HG13 H 20.347 19.771 42.528 1.00 . A A . 105 VAL HG13 1 1
8 21219 1 1 105 VAL HG21 H 19.157 21.794 42.598 1.00 . A A . 105 VAL HG21 1 1
8 21220 1 1 105 VAL HG22 H 20.353 22.632 43.608 1.00 . A A . 105 VAL HG22 1 1
8 21221 1 1 105 VAL HG23 H 19.836 23.325 42.051 1.00 . A A . 105 VAL HG23 1 1
8 21222 1 1 105 VAL N N 22.360 23.729 41.199 1.00 . A A . 105 VAL N 1 1
8 21223 1 1 105 VAL O O 23.587 21.474 39.970 1.00 . A A . 105 VAL O 1 1
8 21224 1 1 106 PRO C C 25.123 18.891 40.629 1.00 . A A . 106 PRO C 1 1
8 21225 1 1 106 PRO CA C 25.637 20.172 41.291 1.00 . A A . 106 PRO CA 1 1
8 21226 1 1 106 PRO CB C 26.629 19.841 42.410 1.00 . A A . 106 PRO CB 1 1
8 21227 1 1 106 PRO CD C 24.747 20.977 43.352 1.00 . A A . 106 PRO CD 1 1
8 21228 1 1 106 PRO CG C 25.726 19.842 43.641 1.00 . A A . 106 PRO CG 1 1
8 21229 1 1 106 PRO HA H 26.132 20.773 40.541 1.00 . A A . 106 PRO HA 1 1
8 21230 1 1 106 PRO HB2 H 27.110 18.873 42.268 1.00 . A A . 106 PRO HB2 1 1
8 21231 1 1 106 PRO HB3 H 27.382 20.624 42.492 1.00 . A A . 106 PRO HB3 1 1
8 21232 1 1 106 PRO HD2 H 23.806 20.800 43.868 1.00 . A A . 106 PRO HD2 1 1
8 21233 1 1 106 PRO HD3 H 25.178 21.929 43.667 1.00 . A A . 106 PRO HD3 1 1
8 21234 1 1 106 PRO HG2 H 25.180 18.900 43.684 1.00 . A A . 106 PRO HG2 1 1
8 21235 1 1 106 PRO HG3 H 26.290 20.016 44.552 1.00 . A A . 106 PRO HG3 1 1
8 21236 1 1 106 PRO N N 24.577 20.971 41.909 1.00 . A A . 106 PRO N 1 1
8 21237 1 1 106 PRO O O 24.250 18.217 41.172 1.00 . A A . 106 PRO O 1 1
8 21238 1 1 107 ALA C C 25.386 15.973 39.707 1.00 . A A . 107 ALA C 1 1
8 21239 1 1 107 ALA CA C 25.426 17.230 38.810 1.00 . A A . 107 ALA CA 1 1
8 21240 1 1 107 ALA CB C 26.485 17.069 37.728 1.00 . A A . 107 ALA CB 1 1
8 21241 1 1 107 ALA H H 26.423 19.087 39.084 1.00 . A A . 107 ALA H 1 1
8 21242 1 1 107 ALA HA H 24.454 17.314 38.321 1.00 . A A . 107 ALA HA 1 1
8 21243 1 1 107 ALA HB1 H 27.479 17.029 38.182 1.00 . A A . 107 ALA HB1 1 1
8 21244 1 1 107 ALA HB2 H 26.278 16.148 37.185 1.00 . A A . 107 ALA HB2 1 1
8 21245 1 1 107 ALA HB3 H 26.425 17.913 37.041 1.00 . A A . 107 ALA HB3 1 1
8 21246 1 1 107 ALA N N 25.737 18.478 39.515 1.00 . A A . 107 ALA N 1 1
8 21247 1 1 107 ALA O O 24.563 15.086 39.483 1.00 . A A . 107 ALA O 1 1
8 21248 1 1 108 ALA C C 24.886 14.733 42.544 1.00 . A A . 108 ALA C 1 1
8 21249 1 1 108 ALA CA C 26.199 14.818 41.731 1.00 . A A . 108 ALA CA 1 1
8 21250 1 1 108 ALA CB C 27.387 15.029 42.668 1.00 . A A . 108 ALA CB 1 1
8 21251 1 1 108 ALA H H 26.938 16.612 40.839 1.00 . A A . 108 ALA H 1 1
8 21252 1 1 108 ALA HA H 26.335 13.869 41.207 1.00 . A A . 108 ALA HA 1 1
8 21253 1 1 108 ALA HB1 H 27.388 14.257 43.434 1.00 . A A . 108 ALA HB1 1 1
8 21254 1 1 108 ALA HB2 H 28.316 14.965 42.102 1.00 . A A . 108 ALA HB2 1 1
8 21255 1 1 108 ALA HB3 H 27.307 16.005 43.150 1.00 . A A . 108 ALA HB3 1 1
8 21256 1 1 108 ALA N N 26.226 15.902 40.745 1.00 . A A . 108 ALA N 1 1
8 21257 1 1 108 ALA O O 24.545 13.668 43.066 1.00 . A A . 108 ALA O 1 1
8 21258 1 1 109 GLU C C 21.651 15.813 42.355 1.00 . A A . 109 GLU C 1 1
8 21259 1 1 109 GLU CA C 22.832 15.889 43.339 1.00 . A A . 109 GLU CA 1 1
8 21260 1 1 109 GLU CB C 22.703 17.144 44.227 1.00 . A A . 109 GLU CB 1 1
8 21261 1 1 109 GLU CD C 23.253 18.182 46.495 1.00 . A A . 109 GLU CD 1 1
8 21262 1 1 109 GLU CG C 23.611 17.101 45.464 1.00 . A A . 109 GLU CG 1 1
8 21263 1 1 109 GLU H H 24.439 16.671 42.170 1.00 . A A . 109 GLU H 1 1
8 21264 1 1 109 GLU HA H 22.739 15.022 43.992 1.00 . A A . 109 GLU HA 1 1
8 21265 1 1 109 GLU HB2 H 22.925 18.036 43.642 1.00 . A A . 109 GLU HB2 1 1
8 21266 1 1 109 GLU HB3 H 21.669 17.213 44.566 1.00 . A A . 109 GLU HB3 1 1
8 21267 1 1 109 GLU HG2 H 23.508 16.126 45.941 1.00 . A A . 109 GLU HG2 1 1
8 21268 1 1 109 GLU HG3 H 24.647 17.215 45.145 1.00 . A A . 109 GLU HG3 1 1
8 21269 1 1 109 GLU N N 24.141 15.837 42.669 1.00 . A A . 109 GLU N 1 1
8 21270 1 1 109 GLU O O 20.531 15.540 42.793 1.00 . A A . 109 GLU O 1 1
8 21271 1 1 109 GLU OE1 O 22.088 18.221 46.962 1.00 . A A . 109 GLU OE1 1 1
8 21272 1 1 109 GLU OE2 O 24.136 18.983 46.889 1.00 . A A . 109 GLU OE2 1 1
8 21273 1 1 110 VAL C C 20.269 14.555 39.846 1.00 . A A . 110 VAL C 1 1
8 21274 1 1 110 VAL CA C 20.867 15.967 39.976 1.00 . A A . 110 VAL CA 1 1
8 21275 1 1 110 VAL CB C 21.463 16.470 38.633 1.00 . A A . 110 VAL CB 1 1
8 21276 1 1 110 VAL CG1 C 20.546 16.278 37.416 1.00 . A A . 110 VAL CG1 1 1
8 21277 1 1 110 VAL CG2 C 21.776 17.972 38.696 1.00 . A A . 110 VAL CG2 1 1
8 21278 1 1 110 VAL H H 22.832 16.242 40.780 1.00 . A A . 110 VAL H 1 1
8 21279 1 1 110 VAL HA H 20.055 16.642 40.247 1.00 . A A . 110 VAL HA 1 1
8 21280 1 1 110 VAL HB H 22.397 15.941 38.430 1.00 . A A . 110 VAL HB 1 1
8 21281 1 1 110 VAL HG11 H 20.373 15.223 37.219 1.00 . A A . 110 VAL HG11 1 1
8 21282 1 1 110 VAL HG12 H 19.582 16.758 37.590 1.00 . A A . 110 VAL HG12 1 1
8 21283 1 1 110 VAL HG13 H 21.017 16.710 36.534 1.00 . A A . 110 VAL HG13 1 1
8 21284 1 1 110 VAL HG21 H 20.856 18.544 38.808 1.00 . A A . 110 VAL HG21 1 1
8 21285 1 1 110 VAL HG22 H 22.419 18.195 39.541 1.00 . A A . 110 VAL HG22 1 1
8 21286 1 1 110 VAL HG23 H 22.292 18.287 37.789 1.00 . A A . 110 VAL HG23 1 1
8 21287 1 1 110 VAL N N 21.882 16.027 41.051 1.00 . A A . 110 VAL N 1 1
8 21288 1 1 110 VAL O O 20.942 13.551 40.119 1.00 . A A . 110 VAL O 1 1
8 21289 1 1 111 LYS C C 17.588 13.220 37.794 1.00 . A A . 111 LYS C 1 1
8 21290 1 1 111 LYS CA C 18.252 13.224 39.185 1.00 . A A . 111 LYS CA 1 1
8 21291 1 1 111 LYS CB C 17.231 12.995 40.321 1.00 . A A . 111 LYS CB 1 1
8 21292 1 1 111 LYS CD C 16.805 14.935 41.911 1.00 . A A . 111 LYS CD 1 1
8 21293 1 1 111 LYS CE C 15.952 16.169 42.224 1.00 . A A . 111 LYS CE 1 1
8 21294 1 1 111 LYS CG C 16.343 14.212 40.636 1.00 . A A . 111 LYS CG 1 1
8 21295 1 1 111 LYS H H 18.522 15.329 39.165 1.00 . A A . 111 LYS H 1 1
8 21296 1 1 111 LYS HA H 18.955 12.392 39.196 1.00 . A A . 111 LYS HA 1 1
8 21297 1 1 111 LYS HB2 H 16.572 12.173 40.045 1.00 . A A . 111 LYS HB2 1 1
8 21298 1 1 111 LYS HB3 H 17.762 12.685 41.222 1.00 . A A . 111 LYS HB3 1 1
8 21299 1 1 111 LYS HD2 H 16.710 14.243 42.748 1.00 . A A . 111 LYS HD2 1 1
8 21300 1 1 111 LYS HD3 H 17.856 15.221 41.824 1.00 . A A . 111 LYS HD3 1 1
8 21301 1 1 111 LYS HE2 H 14.901 15.951 42.017 1.00 . A A . 111 LYS HE2 1 1
8 21302 1 1 111 LYS HE3 H 16.050 16.392 43.291 1.00 . A A . 111 LYS HE3 1 1
8 21303 1 1 111 LYS HG2 H 16.359 14.889 39.785 1.00 . A A . 111 LYS HG2 1 1
8 21304 1 1 111 LYS HG3 H 15.317 13.871 40.785 1.00 . A A . 111 LYS HG3 1 1
8 21305 1 1 111 LYS HZ1 H 15.932 18.196 41.762 1.00 . A A . 111 LYS HZ1 1 1
8 21306 1 1 111 LYS HZ2 H 16.302 17.219 40.447 1.00 . A A . 111 LYS HZ2 1 1
8 21307 1 1 111 LYS HZ3 H 17.389 17.514 41.629 1.00 . A A . 111 LYS HZ3 1 1
8 21308 1 1 111 LYS N N 19.004 14.467 39.417 1.00 . A A . 111 LYS N 1 1
8 21309 1 1 111 LYS NZ N 16.401 17.349 41.456 1.00 . A A . 111 LYS NZ 1 1
8 21310 1 1 111 LYS O O 17.322 14.281 37.226 1.00 . A A . 111 LYS O 1 1
8 21311 1 1 112 PRO C C 15.260 12.482 35.912 1.00 . A A . 112 PRO C 1 1
8 21312 1 1 112 PRO CA C 16.701 11.951 35.891 1.00 . A A . 112 PRO CA 1 1
8 21313 1 1 112 PRO CB C 16.826 10.483 35.477 1.00 . A A . 112 PRO CB 1 1
8 21314 1 1 112 PRO CD C 17.604 10.717 37.729 1.00 . A A . 112 PRO CD 1 1
8 21315 1 1 112 PRO CG C 16.878 9.740 36.810 1.00 . A A . 112 PRO CG 1 1
8 21316 1 1 112 PRO HA H 17.280 12.551 35.196 1.00 . A A . 112 PRO HA 1 1
8 21317 1 1 112 PRO HB2 H 15.990 10.149 34.865 1.00 . A A . 112 PRO HB2 1 1
8 21318 1 1 112 PRO HB3 H 17.767 10.343 34.947 1.00 . A A . 112 PRO HB3 1 1
8 21319 1 1 112 PRO HD2 H 17.248 10.614 38.749 1.00 . A A . 112 PRO HD2 1 1
8 21320 1 1 112 PRO HD3 H 18.673 10.533 37.697 1.00 . A A . 112 PRO HD3 1 1
8 21321 1 1 112 PRO HG2 H 15.865 9.575 37.164 1.00 . A A . 112 PRO HG2 1 1
8 21322 1 1 112 PRO HG3 H 17.412 8.795 36.736 1.00 . A A . 112 PRO HG3 1 1
8 21323 1 1 112 PRO N N 17.323 12.042 37.205 1.00 . A A . 112 PRO N 1 1
8 21324 1 1 112 PRO O O 14.456 12.135 36.781 1.00 . A A . 112 PRO O 1 1
8 21325 1 1 113 GLY C C 13.645 15.478 35.377 1.00 . A A . 113 GLY C 1 1
8 21326 1 1 113 GLY CA C 13.651 14.043 34.841 1.00 . A A . 113 GLY CA 1 1
8 21327 1 1 113 GLY H H 15.674 13.641 34.313 1.00 . A A . 113 GLY H 1 1
8 21328 1 1 113 GLY HA2 H 13.376 14.083 33.788 1.00 . A A . 113 GLY HA2 1 1
8 21329 1 1 113 GLY HA3 H 12.884 13.479 35.369 1.00 . A A . 113 GLY HA3 1 1
8 21330 1 1 113 GLY N N 14.948 13.364 34.961 1.00 . A A . 113 GLY N 1 1
8 21331 1 1 113 GLY O O 12.599 16.125 35.383 1.00 . A A . 113 GLY O 1 1
8 21332 1 1 114 ASP C C 14.960 18.259 34.787 1.00 . A A . 114 ASP C 1 1
8 21333 1 1 114 ASP CA C 15.044 17.404 36.070 1.00 . A A . 114 ASP CA 1 1
8 21334 1 1 114 ASP CB C 16.410 17.547 36.774 1.00 . A A . 114 ASP CB 1 1
8 21335 1 1 114 ASP CG C 16.360 17.226 38.274 1.00 . A A . 114 ASP CG 1 1
8 21336 1 1 114 ASP H H 15.615 15.385 35.816 1.00 . A A . 114 ASP H 1 1
8 21337 1 1 114 ASP HA H 14.265 17.782 36.734 1.00 . A A . 114 ASP HA 1 1
8 21338 1 1 114 ASP HB2 H 17.143 16.906 36.282 1.00 . A A . 114 ASP HB2 1 1
8 21339 1 1 114 ASP HB3 H 16.760 18.571 36.667 1.00 . A A . 114 ASP HB3 1 1
8 21340 1 1 114 ASP N N 14.803 15.985 35.808 1.00 . A A . 114 ASP N 1 1
8 21341 1 1 114 ASP O O 14.903 17.743 33.665 1.00 . A A . 114 ASP O 1 1
8 21342 1 1 114 ASP OD1 O 15.268 17.298 38.892 1.00 . A A . 114 ASP OD1 1 1
8 21343 1 1 114 ASP OD2 O 17.413 16.958 38.893 1.00 . A A . 114 ASP OD2 1 1
8 21344 1 1 115 VAL C C 15.967 21.444 33.707 1.00 . A A . 115 VAL C 1 1
8 21345 1 1 115 VAL CA C 14.729 20.571 33.893 1.00 . A A . 115 VAL CA 1 1
8 21346 1 1 115 VAL CB C 13.533 21.486 34.203 1.00 . A A . 115 VAL CB 1 1
8 21347 1 1 115 VAL CG1 C 13.195 22.373 32.999 1.00 . A A . 115 VAL CG1 1 1
8 21348 1 1 115 VAL CG2 C 12.254 20.746 34.591 1.00 . A A . 115 VAL CG2 1 1
8 21349 1 1 115 VAL H H 15.013 19.934 35.913 1.00 . A A . 115 VAL H 1 1
8 21350 1 1 115 VAL HA H 14.519 20.051 32.958 1.00 . A A . 115 VAL HA 1 1
8 21351 1 1 115 VAL HB H 13.806 22.124 35.038 1.00 . A A . 115 VAL HB 1 1
8 21352 1 1 115 VAL HG11 H 12.963 21.746 32.138 1.00 . A A . 115 VAL HG11 1 1
8 21353 1 1 115 VAL HG12 H 12.334 23.001 33.230 1.00 . A A . 115 VAL HG12 1 1
8 21354 1 1 115 VAL HG13 H 14.035 23.024 32.759 1.00 . A A . 115 VAL HG13 1 1
8 21355 1 1 115 VAL HG21 H 11.944 20.083 33.784 1.00 . A A . 115 VAL HG21 1 1
8 21356 1 1 115 VAL HG22 H 12.419 20.164 35.497 1.00 . A A . 115 VAL HG22 1 1
8 21357 1 1 115 VAL HG23 H 11.472 21.480 34.794 1.00 . A A . 115 VAL HG23 1 1
8 21358 1 1 115 VAL N N 14.935 19.582 34.963 1.00 . A A . 115 VAL N 1 1
8 21359 1 1 115 VAL O O 16.389 22.137 34.632 1.00 . A A . 115 VAL O 1 1
8 21360 1 1 116 VAL C C 17.097 23.602 31.401 1.00 . A A . 116 VAL C 1 1
8 21361 1 1 116 VAL CA C 17.614 22.318 32.051 1.00 . A A . 116 VAL CA 1 1
8 21362 1 1 116 VAL CB C 18.541 21.557 31.079 1.00 . A A . 116 VAL CB 1 1
8 21363 1 1 116 VAL CG1 C 19.882 22.281 30.892 1.00 . A A . 116 VAL CG1 1 1
8 21364 1 1 116 VAL CG2 C 18.835 20.135 31.567 1.00 . A A . 116 VAL CG2 1 1
8 21365 1 1 116 VAL H H 16.047 20.899 31.774 1.00 . A A . 116 VAL H 1 1
8 21366 1 1 116 VAL HA H 18.200 22.589 32.931 1.00 . A A . 116 VAL HA 1 1
8 21367 1 1 116 VAL HB H 18.055 21.481 30.105 1.00 . A A . 116 VAL HB 1 1
8 21368 1 1 116 VAL HG11 H 20.534 21.694 30.245 1.00 . A A . 116 VAL HG11 1 1
8 21369 1 1 116 VAL HG12 H 19.730 23.250 30.419 1.00 . A A . 116 VAL HG12 1 1
8 21370 1 1 116 VAL HG13 H 20.373 22.420 31.857 1.00 . A A . 116 VAL HG13 1 1
8 21371 1 1 116 VAL HG21 H 17.926 19.534 31.490 1.00 . A A . 116 VAL HG21 1 1
8 21372 1 1 116 VAL HG22 H 19.599 19.678 30.943 1.00 . A A . 116 VAL HG22 1 1
8 21373 1 1 116 VAL HG23 H 19.175 20.156 32.603 1.00 . A A . 116 VAL HG23 1 1
8 21374 1 1 116 VAL N N 16.489 21.476 32.483 1.00 . A A . 116 VAL N 1 1
8 21375 1 1 116 VAL O O 16.095 23.589 30.678 1.00 . A A . 116 VAL O 1 1
8 21376 1 1 117 VAL C C 18.182 26.187 29.675 1.00 . A A . 117 VAL C 1 1
8 21377 1 1 117 VAL CA C 17.460 26.019 31.022 1.00 . A A . 117 VAL CA 1 1
8 21378 1 1 117 VAL CB C 17.774 27.169 32.003 1.00 . A A . 117 VAL CB 1 1
8 21379 1 1 117 VAL CG1 C 17.229 28.508 31.490 1.00 . A A . 117 VAL CG1 1 1
8 21380 1 1 117 VAL CG2 C 17.153 26.909 33.387 1.00 . A A . 117 VAL CG2 1 1
8 21381 1 1 117 VAL H H 18.599 24.664 32.233 1.00 . A A . 117 VAL H 1 1
8 21382 1 1 117 VAL HA H 16.388 26.048 30.829 1.00 . A A . 117 VAL HA 1 1
8 21383 1 1 117 VAL HB H 18.854 27.255 32.120 1.00 . A A . 117 VAL HB 1 1
8 21384 1 1 117 VAL HG11 H 16.147 28.452 31.362 1.00 . A A . 117 VAL HG11 1 1
8 21385 1 1 117 VAL HG12 H 17.464 29.299 32.204 1.00 . A A . 117 VAL HG12 1 1
8 21386 1 1 117 VAL HG13 H 17.691 28.767 30.538 1.00 . A A . 117 VAL HG13 1 1
8 21387 1 1 117 VAL HG21 H 17.259 27.787 34.023 1.00 . A A . 117 VAL HG21 1 1
8 21388 1 1 117 VAL HG22 H 16.099 26.660 33.290 1.00 . A A . 117 VAL HG22 1 1
8 21389 1 1 117 VAL HG23 H 17.659 26.079 33.880 1.00 . A A . 117 VAL HG23 1 1
8 21390 1 1 117 VAL N N 17.790 24.718 31.625 1.00 . A A . 117 VAL N 1 1
8 21391 1 1 117 VAL O O 19.380 25.921 29.564 1.00 . A A . 117 VAL O 1 1
8 21392 1 1 118 GLY C C 17.172 27.857 26.478 1.00 . A A . 118 GLY C 1 1
8 21393 1 1 118 GLY CA C 18.014 26.879 27.304 1.00 . A A . 118 GLY CA 1 1
8 21394 1 1 118 GLY H H 16.476 26.813 28.756 1.00 . A A . 118 GLY H 1 1
8 21395 1 1 118 GLY HA2 H 19.020 27.289 27.384 1.00 . A A . 118 GLY HA2 1 1
8 21396 1 1 118 GLY HA3 H 18.071 25.931 26.770 1.00 . A A . 118 GLY HA3 1 1
8 21397 1 1 118 GLY N N 17.466 26.638 28.642 1.00 . A A . 118 GLY N 1 1
8 21398 1 1 118 GLY O O 16.407 28.638 27.037 1.00 . A A . 118 GLY O 1 1
8 21399 1 1 119 VAL C C 16.221 27.873 22.908 1.00 . A A . 119 VAL C 1 1
8 21400 1 1 119 VAL CA C 16.620 28.664 24.167 1.00 . A A . 119 VAL CA 1 1
8 21401 1 1 119 VAL CB C 17.469 29.930 23.872 1.00 . A A . 119 VAL CB 1 1
8 21402 1 1 119 VAL CG1 C 18.657 29.719 22.922 1.00 . A A . 119 VAL CG1 1 1
8 21403 1 1 119 VAL CG2 C 16.622 31.083 23.323 1.00 . A A . 119 VAL CG2 1 1
8 21404 1 1 119 VAL H H 18.032 27.200 24.794 1.00 . A A . 119 VAL H 1 1
8 21405 1 1 119 VAL HA H 15.692 29.001 24.624 1.00 . A A . 119 VAL HA 1 1
8 21406 1 1 119 VAL HB H 17.873 30.272 24.825 1.00 . A A . 119 VAL HB 1 1
8 21407 1 1 119 VAL HG11 H 19.188 30.664 22.790 1.00 . A A . 119 VAL HG11 1 1
8 21408 1 1 119 VAL HG12 H 19.347 29.004 23.359 1.00 . A A . 119 VAL HG12 1 1
8 21409 1 1 119 VAL HG13 H 18.332 29.374 21.939 1.00 . A A . 119 VAL HG13 1 1
8 21410 1 1 119 VAL HG21 H 16.488 31.019 22.245 1.00 . A A . 119 VAL HG21 1 1
8 21411 1 1 119 VAL HG22 H 15.657 31.115 23.827 1.00 . A A . 119 VAL HG22 1 1
8 21412 1 1 119 VAL HG23 H 17.136 32.019 23.542 1.00 . A A . 119 VAL HG23 1 1
8 21413 1 1 119 VAL N N 17.310 27.812 25.151 1.00 . A A . 119 VAL N 1 1
8 21414 1 1 119 VAL O O 16.426 26.658 22.808 1.00 . A A . 119 VAL O 1 1
8 21415 1 1 120 ARG C C 16.115 27.763 19.664 1.00 . A A . 120 ARG C 1 1
8 21416 1 1 120 ARG CA C 15.028 28.015 20.711 1.00 . A A . 120 ARG CA 1 1
8 21417 1 1 120 ARG CB C 13.926 28.952 20.190 1.00 . A A . 120 ARG CB 1 1
8 21418 1 1 120 ARG CD C 11.649 29.934 20.720 1.00 . A A . 120 ARG CD 1 1
8 21419 1 1 120 ARG CG C 12.897 29.259 21.286 1.00 . A A . 120 ARG CG 1 1
8 21420 1 1 120 ARG CZ C 10.138 30.021 22.716 1.00 . A A . 120 ARG CZ 1 1
8 21421 1 1 120 ARG H H 15.491 29.555 22.101 1.00 . A A . 120 ARG H 1 1
8 21422 1 1 120 ARG HA H 14.554 27.060 20.930 1.00 . A A . 120 ARG HA 1 1
8 21423 1 1 120 ARG HB2 H 14.364 29.891 19.847 1.00 . A A . 120 ARG HB2 1 1
8 21424 1 1 120 ARG HB3 H 13.428 28.473 19.346 1.00 . A A . 120 ARG HB3 1 1
8 21425 1 1 120 ARG HD2 H 11.953 30.694 19.997 1.00 . A A . 120 ARG HD2 1 1
8 21426 1 1 120 ARG HD3 H 11.032 29.198 20.201 1.00 . A A . 120 ARG HD3 1 1
8 21427 1 1 120 ARG HE H 10.842 31.600 21.763 1.00 . A A . 120 ARG HE 1 1
8 21428 1 1 120 ARG HG2 H 12.608 28.335 21.787 1.00 . A A . 120 ARG HG2 1 1
8 21429 1 1 120 ARG HG3 H 13.350 29.925 22.021 1.00 . A A . 120 ARG HG3 1 1
8 21430 1 1 120 ARG HH11 H 10.533 28.067 22.346 1.00 . A A . 120 ARG HH11 1 1
8 21431 1 1 120 ARG HH12 H 9.374 28.424 23.616 1.00 . A A . 120 ARG HH12 1 1
8 21432 1 1 120 ARG HH21 H 9.594 31.782 23.479 1.00 . A A . 120 ARG HH21 1 1
8 21433 1 1 120 ARG HH22 H 8.901 30.322 24.229 1.00 . A A . 120 ARG HH22 1 1
8 21434 1 1 120 ARG N N 15.593 28.561 21.951 1.00 . A A . 120 ARG N 1 1
8 21435 1 1 120 ARG NE N 10.880 30.591 21.787 1.00 . A A . 120 ARG NE 1 1
8 21436 1 1 120 ARG NH1 N 10.009 28.737 22.887 1.00 . A A . 120 ARG NH1 1 1
8 21437 1 1 120 ARG NH2 N 9.490 30.775 23.544 1.00 . A A . 120 ARG NH2 1 1
8 21438 1 1 120 ARG O O 16.536 28.676 18.956 1.00 . A A . 120 ARG O 1 1
8 21439 1 1 121 GLU C C 17.184 26.361 17.144 1.00 . A A . 121 GLU C 1 1
8 21440 1 1 121 GLU CA C 17.584 26.077 18.610 1.00 . A A . 121 GLU CA 1 1
8 21441 1 1 121 GLU CB C 17.871 24.581 18.840 1.00 . A A . 121 GLU CB 1 1
8 21442 1 1 121 GLU CD C 19.414 22.619 18.154 1.00 . A A . 121 GLU CD 1 1
8 21443 1 1 121 GLU CG C 19.250 24.143 18.312 1.00 . A A . 121 GLU CG 1 1
8 21444 1 1 121 GLU H H 16.151 25.816 20.172 1.00 . A A . 121 GLU H 1 1
8 21445 1 1 121 GLU HA H 18.498 26.634 18.818 1.00 . A A . 121 GLU HA 1 1
8 21446 1 1 121 GLU HB2 H 17.836 24.359 19.908 1.00 . A A . 121 GLU HB2 1 1
8 21447 1 1 121 GLU HB3 H 17.080 24.019 18.351 1.00 . A A . 121 GLU HB3 1 1
8 21448 1 1 121 GLU HG2 H 19.422 24.603 17.339 1.00 . A A . 121 GLU HG2 1 1
8 21449 1 1 121 GLU HG3 H 20.014 24.523 18.993 1.00 . A A . 121 GLU HG3 1 1
8 21450 1 1 121 GLU N N 16.555 26.512 19.560 1.00 . A A . 121 GLU N 1 1
8 21451 1 1 121 GLU O O 18.051 26.669 16.331 1.00 . A A . 121 GLU O 1 1
8 21452 1 1 121 GLU OE1 O 18.394 21.890 18.020 1.00 . A A . 121 GLU OE1 1 1
8 21453 1 1 121 GLU OE2 O 20.567 22.145 18.006 1.00 . A A . 121 GLU OE2 1 1
8 21454 1 1 122 GLU C C 15.740 28.201 15.099 1.00 . A A . 122 GLU C 1 1
8 21455 1 1 122 GLU CA C 15.431 26.742 15.455 1.00 . A A . 122 GLU CA 1 1
8 21456 1 1 122 GLU CB C 13.933 26.460 15.249 1.00 . A A . 122 GLU CB 1 1
8 21457 1 1 122 GLU CD C 11.494 26.964 15.772 1.00 . A A . 122 GLU CD 1 1
8 21458 1 1 122 GLU CG C 12.955 27.318 16.073 1.00 . A A . 122 GLU CG 1 1
8 21459 1 1 122 GLU H H 15.196 26.061 17.490 1.00 . A A . 122 GLU H 1 1
8 21460 1 1 122 GLU HA H 15.976 26.133 14.733 1.00 . A A . 122 GLU HA 1 1
8 21461 1 1 122 GLU HB2 H 13.719 26.659 14.201 1.00 . A A . 122 GLU HB2 1 1
8 21462 1 1 122 GLU HB3 H 13.751 25.403 15.441 1.00 . A A . 122 GLU HB3 1 1
8 21463 1 1 122 GLU HG2 H 13.152 27.186 17.137 1.00 . A A . 122 GLU HG2 1 1
8 21464 1 1 122 GLU HG3 H 13.108 28.369 15.830 1.00 . A A . 122 GLU HG3 1 1
8 21465 1 1 122 GLU N N 15.886 26.354 16.803 1.00 . A A . 122 GLU N 1 1
8 21466 1 1 122 GLU O O 16.106 28.486 13.959 1.00 . A A . 122 GLU O 1 1
8 21467 1 1 122 GLU OE1 O 11.115 25.774 15.906 1.00 . A A . 122 GLU OE1 1 1
8 21468 1 1 122 GLU OE2 O 10.707 27.867 15.396 1.00 . A A . 122 GLU OE2 1 1
8 21469 1 1 123 VAL C C 17.447 30.725 15.768 1.00 . A A . 123 VAL C 1 1
8 21470 1 1 123 VAL CA C 15.929 30.545 15.820 1.00 . A A . 123 VAL CA 1 1
8 21471 1 1 123 VAL CB C 15.281 31.458 16.883 1.00 . A A . 123 VAL CB 1 1
8 21472 1 1 123 VAL CG1 C 15.451 32.937 16.517 1.00 . A A . 123 VAL CG1 1 1
8 21473 1 1 123 VAL CG2 C 13.773 31.199 17.023 1.00 . A A . 123 VAL CG2 1 1
8 21474 1 1 123 VAL H H 15.395 28.832 16.996 1.00 . A A . 123 VAL H 1 1
8 21475 1 1 123 VAL HA H 15.521 30.815 14.846 1.00 . A A . 123 VAL HA 1 1
8 21476 1 1 123 VAL HB H 15.752 31.279 17.851 1.00 . A A . 123 VAL HB 1 1
8 21477 1 1 123 VAL HG11 H 16.509 33.189 16.462 1.00 . A A . 123 VAL HG11 1 1
8 21478 1 1 123 VAL HG12 H 14.984 33.142 15.553 1.00 . A A . 123 VAL HG12 1 1
8 21479 1 1 123 VAL HG13 H 14.992 33.565 17.281 1.00 . A A . 123 VAL HG13 1 1
8 21480 1 1 123 VAL HG21 H 13.591 30.191 17.391 1.00 . A A . 123 VAL HG21 1 1
8 21481 1 1 123 VAL HG22 H 13.339 31.903 17.735 1.00 . A A . 123 VAL HG22 1 1
8 21482 1 1 123 VAL HG23 H 13.281 31.320 16.057 1.00 . A A . 123 VAL HG23 1 1
8 21483 1 1 123 VAL N N 15.626 29.127 16.056 1.00 . A A . 123 VAL N 1 1
8 21484 1 1 123 VAL O O 17.970 31.374 14.866 1.00 . A A . 123 VAL O 1 1
8 21485 1 1 124 LEU C C 20.305 29.398 15.468 1.00 . A A . 124 LEU C 1 1
8 21486 1 1 124 LEU CA C 19.627 29.992 16.731 1.00 . A A . 124 LEU CA 1 1
8 21487 1 1 124 LEU CB C 19.980 29.245 18.031 1.00 . A A . 124 LEU CB 1 1
8 21488 1 1 124 LEU CD1 C 21.848 30.878 18.698 1.00 . A A . 124 LEU CD1 1 1
8 21489 1 1 124 LEU CD2 C 21.453 28.812 19.987 1.00 . A A . 124 LEU CD2 1 1
8 21490 1 1 124 LEU CG C 21.408 29.418 18.580 1.00 . A A . 124 LEU CG 1 1
8 21491 1 1 124 LEU H H 17.649 29.489 17.344 1.00 . A A . 124 LEU H 1 1
8 21492 1 1 124 LEU HA H 19.949 31.028 16.835 1.00 . A A . 124 LEU HA 1 1
8 21493 1 1 124 LEU HB2 H 19.291 29.586 18.806 1.00 . A A . 124 LEU HB2 1 1
8 21494 1 1 124 LEU HB3 H 19.803 28.181 17.875 1.00 . A A . 124 LEU HB3 1 1
8 21495 1 1 124 LEU HD11 H 21.113 31.449 19.267 1.00 . A A . 124 LEU HD11 1 1
8 21496 1 1 124 LEU HD12 H 21.959 31.316 17.706 1.00 . A A . 124 LEU HD12 1 1
8 21497 1 1 124 LEU HD13 H 22.813 30.931 19.198 1.00 . A A . 124 LEU HD13 1 1
8 21498 1 1 124 LEU HD21 H 21.230 27.746 19.933 1.00 . A A . 124 LEU HD21 1 1
8 21499 1 1 124 LEU HD22 H 20.724 29.301 20.632 1.00 . A A . 124 LEU HD22 1 1
8 21500 1 1 124 LEU HD23 H 22.440 28.950 20.425 1.00 . A A . 124 LEU HD23 1 1
8 21501 1 1 124 LEU HG H 22.115 28.888 17.942 1.00 . A A . 124 LEU HG 1 1
8 21502 1 1 124 LEU N N 18.164 30.020 16.651 1.00 . A A . 124 LEU N 1 1
8 21503 1 1 124 LEU O O 21.508 29.594 15.259 1.00 . A A . 124 LEU O 1 1
8 21504 1 1 125 ARG C C 19.915 29.339 12.154 1.00 . A A . 125 ARG C 1 1
8 21505 1 1 125 ARG CA C 19.968 28.262 13.248 1.00 . A A . 125 ARG CA 1 1
8 21506 1 1 125 ARG CB C 19.186 26.997 12.838 1.00 . A A . 125 ARG CB 1 1
8 21507 1 1 125 ARG CD C 19.200 24.436 12.855 1.00 . A A . 125 ARG CD 1 1
8 21508 1 1 125 ARG CG C 19.806 25.723 13.437 1.00 . A A . 125 ARG CG 1 1
8 21509 1 1 125 ARG CZ C 17.528 23.474 14.442 1.00 . A A . 125 ARG CZ 1 1
8 21510 1 1 125 ARG H H 18.600 28.499 14.885 1.00 . A A . 125 ARG H 1 1
8 21511 1 1 125 ARG HA H 21.020 27.991 13.285 1.00 . A A . 125 ARG HA 1 1
8 21512 1 1 125 ARG HB2 H 18.141 27.081 13.136 1.00 . A A . 125 ARG HB2 1 1
8 21513 1 1 125 ARG HB3 H 19.217 26.904 11.753 1.00 . A A . 125 ARG HB3 1 1
8 21514 1 1 125 ARG HD2 H 19.176 24.514 11.767 1.00 . A A . 125 ARG HD2 1 1
8 21515 1 1 125 ARG HD3 H 19.858 23.602 13.103 1.00 . A A . 125 ARG HD3 1 1
8 21516 1 1 125 ARG HE H 17.061 24.472 12.788 1.00 . A A . 125 ARG HE 1 1
8 21517 1 1 125 ARG HG2 H 20.869 25.717 13.199 1.00 . A A . 125 ARG HG2 1 1
8 21518 1 1 125 ARG HG3 H 19.703 25.727 14.521 1.00 . A A . 125 ARG HG3 1 1
8 21519 1 1 125 ARG HH11 H 19.407 23.203 15.087 1.00 . A A . 125 ARG HH11 1 1
8 21520 1 1 125 ARG HH12 H 18.155 22.463 16.059 1.00 . A A . 125 ARG HH12 1 1
8 21521 1 1 125 ARG HH21 H 15.550 23.430 14.071 1.00 . A A . 125 ARG HH21 1 1
8 21522 1 1 125 ARG HH22 H 16.068 22.730 15.593 1.00 . A A . 125 ARG HH22 1 1
8 21523 1 1 125 ARG N N 19.546 28.713 14.592 1.00 . A A . 125 ARG N 1 1
8 21524 1 1 125 ARG NE N 17.841 24.156 13.357 1.00 . A A . 125 ARG NE 1 1
8 21525 1 1 125 ARG NH1 N 18.427 23.009 15.259 1.00 . A A . 125 ARG NH1 1 1
8 21526 1 1 125 ARG NH2 N 16.287 23.226 14.739 1.00 . A A . 125 ARG NH2 1 1
8 21527 1 1 125 ARG O O 20.648 29.200 11.169 1.00 . A A . 125 ARG O 1 1
8 21528 1 1 126 ARG C C 20.350 32.505 11.699 1.00 . A A . 126 ARG C 1 1
8 21529 1 1 126 ARG CA C 19.137 31.592 11.417 1.00 . A A . 126 ARG CA 1 1
8 21530 1 1 126 ARG CB C 17.800 32.363 11.530 1.00 . A A . 126 ARG CB 1 1
8 21531 1 1 126 ARG CD C 15.950 30.524 11.496 1.00 . A A . 126 ARG CD 1 1
8 21532 1 1 126 ARG CG C 16.586 31.743 10.810 1.00 . A A . 126 ARG CG 1 1
8 21533 1 1 126 ARG CZ C 13.916 29.103 11.056 1.00 . A A . 126 ARG CZ 1 1
8 21534 1 1 126 ARG H H 18.632 30.498 13.195 1.00 . A A . 126 ARG H 1 1
8 21535 1 1 126 ARG HA H 19.244 31.250 10.385 1.00 . A A . 126 ARG HA 1 1
8 21536 1 1 126 ARG HB2 H 17.550 32.522 12.579 1.00 . A A . 126 ARG HB2 1 1
8 21537 1 1 126 ARG HB3 H 17.939 33.351 11.088 1.00 . A A . 126 ARG HB3 1 1
8 21538 1 1 126 ARG HD2 H 16.635 29.677 11.433 1.00 . A A . 126 ARG HD2 1 1
8 21539 1 1 126 ARG HD3 H 15.775 30.761 12.547 1.00 . A A . 126 ARG HD3 1 1
8 21540 1 1 126 ARG HE H 14.278 30.822 10.179 1.00 . A A . 126 ARG HE 1 1
8 21541 1 1 126 ARG HG2 H 15.823 32.518 10.739 1.00 . A A . 126 ARG HG2 1 1
8 21542 1 1 126 ARG HG3 H 16.870 31.473 9.794 1.00 . A A . 126 ARG HG3 1 1
8 21543 1 1 126 ARG HH11 H 15.058 28.305 12.479 1.00 . A A . 126 ARG HH11 1 1
8 21544 1 1 126 ARG HH12 H 13.655 27.352 11.989 1.00 . A A . 126 ARG HH12 1 1
8 21545 1 1 126 ARG HH21 H 12.577 29.686 9.718 1.00 . A A . 126 ARG HH21 1 1
8 21546 1 1 126 ARG HH22 H 12.215 28.152 10.500 1.00 . A A . 126 ARG HH22 1 1
8 21547 1 1 126 ARG N N 19.135 30.417 12.317 1.00 . A A . 126 ARG N 1 1
8 21548 1 1 126 ARG NE N 14.662 30.174 10.857 1.00 . A A . 126 ARG NE 1 1
8 21549 1 1 126 ARG NH1 N 14.215 28.192 11.930 1.00 . A A . 126 ARG NH1 1 1
8 21550 1 1 126 ARG NH2 N 12.833 28.942 10.360 1.00 . A A . 126 ARG NH2 1 1
8 21551 1 1 126 ARG O O 21.041 32.346 12.710 1.00 . A A . 126 ARG O 1 1
8 21552 1 1 127 ARG C C 21.083 35.743 11.711 1.00 . A A . 127 ARG C 1 1
8 21553 1 1 127 ARG CA C 21.669 34.512 11.006 1.00 . A A . 127 ARG CA 1 1
8 21554 1 1 127 ARG CB C 22.336 34.803 9.644 1.00 . A A . 127 ARG CB 1 1
8 21555 1 1 127 ARG CD C 24.346 35.749 8.418 1.00 . A A . 127 ARG CD 1 1
8 21556 1 1 127 ARG CG C 23.688 35.522 9.789 1.00 . A A . 127 ARG CG 1 1
8 21557 1 1 127 ARG CZ C 26.291 37.313 8.751 1.00 . A A . 127 ARG CZ 1 1
8 21558 1 1 127 ARG H H 20.025 33.555 10.006 1.00 . A A . 127 ARG H 1 1
8 21559 1 1 127 ARG HA H 22.442 34.110 11.665 1.00 . A A . 127 ARG HA 1 1
8 21560 1 1 127 ARG HB2 H 22.515 33.853 9.135 1.00 . A A . 127 ARG HB2 1 1
8 21561 1 1 127 ARG HB3 H 21.668 35.400 9.021 1.00 . A A . 127 ARG HB3 1 1
8 21562 1 1 127 ARG HD2 H 24.292 34.822 7.843 1.00 . A A . 127 ARG HD2 1 1
8 21563 1 1 127 ARG HD3 H 23.798 36.517 7.868 1.00 . A A . 127 ARG HD3 1 1
8 21564 1 1 127 ARG HE H 26.435 35.354 8.529 1.00 . A A . 127 ARG HE 1 1
8 21565 1 1 127 ARG HG2 H 23.550 36.482 10.287 1.00 . A A . 127 ARG HG2 1 1
8 21566 1 1 127 ARG HG3 H 24.348 34.901 10.398 1.00 . A A . 127 ARG HG3 1 1
8 21567 1 1 127 ARG HH11 H 24.584 38.349 8.512 1.00 . A A . 127 ARG HH11 1 1
8 21568 1 1 127 ARG HH12 H 25.970 39.264 9.062 1.00 . A A . 127 ARG HH12 1 1
8 21569 1 1 127 ARG HH21 H 28.179 36.638 9.008 1.00 . A A . 127 ARG HH21 1 1
8 21570 1 1 127 ARG HH22 H 27.970 38.373 9.053 1.00 . A A . 127 ARG HH22 1 1
8 21571 1 1 127 ARG N N 20.616 33.486 10.825 1.00 . A A . 127 ARG N 1 1
8 21572 1 1 127 ARG NE N 25.768 36.118 8.555 1.00 . A A . 127 ARG NE 1 1
8 21573 1 1 127 ARG NH1 N 25.569 38.395 8.738 1.00 . A A . 127 ARG NH1 1 1
8 21574 1 1 127 ARG NH2 N 27.565 37.446 8.979 1.00 . A A . 127 ARG NH2 1 1
8 21575 1 1 127 ARG O O 20.796 36.755 11.066 1.00 . A A . 127 ARG O 1 1
8 21576 1 1 128 ILE C C 20.423 36.716 15.222 1.00 . A A . 128 ILE C 1 1
8 21577 1 1 128 ILE CA C 19.927 36.528 13.777 1.00 . A A . 128 ILE CA 1 1
8 21578 1 1 128 ILE CB C 18.457 36.031 13.727 1.00 . A A . 128 ILE CB 1 1
8 21579 1 1 128 ILE CD1 C 15.995 36.778 13.962 1.00 . A A . 128 ILE CD1 1 1
8 21580 1 1 128 ILE CG1 C 17.466 37.088 14.263 1.00 . A A . 128 ILE CG1 1 1
8 21581 1 1 128 ILE CG2 C 18.278 34.694 14.468 1.00 . A A . 128 ILE CG2 1 1
8 21582 1 1 128 ILE H H 21.053 34.747 13.463 1.00 . A A . 128 ILE H 1 1
8 21583 1 1 128 ILE HA H 19.957 37.501 13.295 1.00 . A A . 128 ILE HA 1 1
8 21584 1 1 128 ILE HB H 18.211 35.862 12.677 1.00 . A A . 128 ILE HB 1 1
8 21585 1 1 128 ILE HD11 H 15.861 36.617 12.892 1.00 . A A . 128 ILE HD11 1 1
8 21586 1 1 128 ILE HD12 H 15.672 35.894 14.511 1.00 . A A . 128 ILE HD12 1 1
8 21587 1 1 128 ILE HD13 H 15.379 37.623 14.271 1.00 . A A . 128 ILE HD13 1 1
8 21588 1 1 128 ILE HG12 H 17.574 37.186 15.341 1.00 . A A . 128 ILE HG12 1 1
8 21589 1 1 128 ILE HG13 H 17.700 38.049 13.808 1.00 . A A . 128 ILE HG13 1 1
8 21590 1 1 128 ILE HG21 H 19.018 33.965 14.139 1.00 . A A . 128 ILE HG21 1 1
8 21591 1 1 128 ILE HG22 H 18.381 34.835 15.543 1.00 . A A . 128 ILE HG22 1 1
8 21592 1 1 128 ILE HG23 H 17.292 34.280 14.264 1.00 . A A . 128 ILE HG23 1 1
8 21593 1 1 128 ILE N N 20.778 35.604 13.003 1.00 . A A . 128 ILE N 1 1
8 21594 1 1 128 ILE O O 21.011 35.801 15.801 1.00 . A A . 128 ILE O 1 1
8 21595 1 1 129 ILE C C 18.921 37.535 17.926 1.00 . A A . 129 ILE C 1 1
8 21596 1 1 129 ILE CA C 20.210 38.078 17.290 1.00 . A A . 129 ILE CA 1 1
8 21597 1 1 129 ILE CB C 20.435 39.569 17.654 1.00 . A A . 129 ILE CB 1 1
8 21598 1 1 129 ILE CD1 C 21.978 41.614 17.250 1.00 . A A . 129 ILE CD1 1 1
8 21599 1 1 129 ILE CG1 C 21.732 40.117 17.016 1.00 . A A . 129 ILE CG1 1 1
8 21600 1 1 129 ILE CG2 C 20.489 39.742 19.187 1.00 . A A . 129 ILE CG2 1 1
8 21601 1 1 129 ILE H H 19.720 38.609 15.273 1.00 . A A . 129 ILE H 1 1
8 21602 1 1 129 ILE HA H 21.051 37.510 17.688 1.00 . A A . 129 ILE HA 1 1
8 21603 1 1 129 ILE HB H 19.595 40.151 17.271 1.00 . A A . 129 ILE HB 1 1
8 21604 1 1 129 ILE HD11 H 21.100 42.186 16.952 1.00 . A A . 129 ILE HD11 1 1
8 21605 1 1 129 ILE HD12 H 22.203 41.807 18.299 1.00 . A A . 129 ILE HD12 1 1
8 21606 1 1 129 ILE HD13 H 22.831 41.936 16.655 1.00 . A A . 129 ILE HD13 1 1
8 21607 1 1 129 ILE HG12 H 22.587 39.554 17.392 1.00 . A A . 129 ILE HG12 1 1
8 21608 1 1 129 ILE HG13 H 21.680 39.973 15.940 1.00 . A A . 129 ILE HG13 1 1
8 21609 1 1 129 ILE HG21 H 21.356 39.219 19.594 1.00 . A A . 129 ILE HG21 1 1
8 21610 1 1 129 ILE HG22 H 20.550 40.798 19.443 1.00 . A A . 129 ILE HG22 1 1
8 21611 1 1 129 ILE HG23 H 19.587 39.357 19.659 1.00 . A A . 129 ILE HG23 1 1
8 21612 1 1 129 ILE N N 20.139 37.873 15.832 1.00 . A A . 129 ILE N 1 1
8 21613 1 1 129 ILE O O 17.878 38.191 17.881 1.00 . A A . 129 ILE O 1 1
8 21614 1 1 130 SER C C 17.443 36.268 20.504 1.00 . A A . 130 SER C 1 1
8 21615 1 1 130 SER CA C 17.828 35.662 19.141 1.00 . A A . 130 SER CA 1 1
8 21616 1 1 130 SER CB C 18.110 34.153 19.280 1.00 . A A . 130 SER CB 1 1
8 21617 1 1 130 SER H H 19.866 35.845 18.510 1.00 . A A . 130 SER H 1 1
8 21618 1 1 130 SER HA H 16.971 35.775 18.475 1.00 . A A . 130 SER HA 1 1
8 21619 1 1 130 SER HB2 H 18.847 33.986 20.066 1.00 . A A . 130 SER HB2 1 1
8 21620 1 1 130 SER HB3 H 17.185 33.645 19.557 1.00 . A A . 130 SER HB3 1 1
8 21621 1 1 130 SER HG H 19.558 33.794 18.021 1.00 . A A . 130 SER HG 1 1
8 21622 1 1 130 SER N N 18.987 36.350 18.541 1.00 . A A . 130 SER N 1 1
8 21623 1 1 130 SER O O 17.543 35.605 21.537 1.00 . A A . 130 SER O 1 1
8 21624 1 1 130 SER OG O 18.605 33.584 18.082 1.00 . A A . 130 SER OG 1 1
8 21625 1 1 131 LYS C C 15.716 37.780 22.679 1.00 . A A . 131 LYS C 1 1
8 21626 1 1 131 LYS CA C 16.860 38.308 21.800 1.00 . A A . 131 LYS CA 1 1
8 21627 1 1 131 LYS CB C 16.739 39.826 21.535 1.00 . A A . 131 LYS CB 1 1
8 21628 1 1 131 LYS CD C 14.918 39.926 19.659 1.00 . A A . 131 LYS CD 1 1
8 21629 1 1 131 LYS CE C 15.840 40.519 18.589 1.00 . A A . 131 LYS CE 1 1
8 21630 1 1 131 LYS CG C 15.364 40.352 21.065 1.00 . A A . 131 LYS CG 1 1
8 21631 1 1 131 LYS H H 16.998 38.034 19.658 1.00 . A A . 131 LYS H 1 1
8 21632 1 1 131 LYS HA H 17.764 38.164 22.391 1.00 . A A . 131 LYS HA 1 1
8 21633 1 1 131 LYS HB2 H 16.960 40.333 22.474 1.00 . A A . 131 LYS HB2 1 1
8 21634 1 1 131 LYS HB3 H 17.511 40.136 20.830 1.00 . A A . 131 LYS HB3 1 1
8 21635 1 1 131 LYS HD2 H 14.902 38.840 19.590 1.00 . A A . 131 LYS HD2 1 1
8 21636 1 1 131 LYS HD3 H 13.903 40.292 19.494 1.00 . A A . 131 LYS HD3 1 1
8 21637 1 1 131 LYS HE2 H 15.817 41.609 18.675 1.00 . A A . 131 LYS HE2 1 1
8 21638 1 1 131 LYS HE3 H 16.866 40.188 18.771 1.00 . A A . 131 LYS HE3 1 1
8 21639 1 1 131 LYS HG2 H 14.600 40.042 21.779 1.00 . A A . 131 LYS HG2 1 1
8 21640 1 1 131 LYS HG3 H 15.395 41.442 21.092 1.00 . A A . 131 LYS HG3 1 1
8 21641 1 1 131 LYS HZ1 H 15.441 39.108 17.122 1.00 . A A . 131 LYS HZ1 1 1
8 21642 1 1 131 LYS HZ2 H 16.068 40.546 16.549 1.00 . A A . 131 LYS HZ2 1 1
8 21643 1 1 131 LYS HZ3 H 14.495 40.455 17.020 1.00 . A A . 131 LYS HZ3 1 1
8 21644 1 1 131 LYS N N 17.063 37.551 20.547 1.00 . A A . 131 LYS N 1 1
8 21645 1 1 131 LYS NZ N 15.435 40.125 17.223 1.00 . A A . 131 LYS NZ 1 1
8 21646 1 1 131 LYS O O 14.734 37.237 22.176 1.00 . A A . 131 LYS O 1 1
8 21647 1 1 132 GLY C C 14.114 36.567 25.304 1.00 . A A . 132 GLY C 1 1
8 21648 1 1 132 GLY CA C 14.773 37.918 24.988 1.00 . A A . 132 GLY CA 1 1
8 21649 1 1 132 GLY H H 16.684 38.479 24.284 1.00 . A A . 132 GLY H 1 1
8 21650 1 1 132 GLY HA2 H 15.183 38.281 25.925 1.00 . A A . 132 GLY HA2 1 1
8 21651 1 1 132 GLY HA3 H 13.977 38.598 24.684 1.00 . A A . 132 GLY HA3 1 1
8 21652 1 1 132 GLY N N 15.848 37.991 23.990 1.00 . A A . 132 GLY N 1 1
8 21653 1 1 132 GLY O O 13.243 36.530 26.174 1.00 . A A . 132 GLY O 1 1
8 21654 1 1 133 GLU C C 14.482 33.102 25.531 1.00 . A A . 133 GLU C 1 1
8 21655 1 1 133 GLU CA C 13.759 34.190 24.729 1.00 . A A . 133 GLU CA 1 1
8 21656 1 1 133 GLU CB C 13.449 33.675 23.312 1.00 . A A . 133 GLU CB 1 1
8 21657 1 1 133 GLU CD C 11.028 34.481 23.176 1.00 . A A . 133 GLU CD 1 1
8 21658 1 1 133 GLU CG C 12.432 34.547 22.565 1.00 . A A . 133 GLU CG 1 1
8 21659 1 1 133 GLU H H 15.243 35.548 23.985 1.00 . A A . 133 GLU H 1 1
8 21660 1 1 133 GLU HA H 12.808 34.350 25.239 1.00 . A A . 133 GLU HA 1 1
8 21661 1 1 133 GLU HB2 H 14.376 33.643 22.738 1.00 . A A . 133 GLU HB2 1 1
8 21662 1 1 133 GLU HB3 H 13.061 32.657 23.369 1.00 . A A . 133 GLU HB3 1 1
8 21663 1 1 133 GLU HG2 H 12.783 35.578 22.568 1.00 . A A . 133 GLU HG2 1 1
8 21664 1 1 133 GLU HG3 H 12.383 34.206 21.532 1.00 . A A . 133 GLU HG3 1 1
8 21665 1 1 133 GLU N N 14.486 35.470 24.649 1.00 . A A . 133 GLU N 1 1
8 21666 1 1 133 GLU O O 15.706 33.047 25.573 1.00 . A A . 133 GLU O 1 1
8 21667 1 1 133 GLU OE1 O 10.475 33.364 23.342 1.00 . A A . 133 GLU OE1 1 1
8 21668 1 1 133 GLU OE2 O 10.448 35.548 23.490 1.00 . A A . 133 GLU OE2 1 1
8 21669 1 1 134 LEU C C 13.174 29.768 26.350 1.00 . A A . 134 LEU C 1 1
8 21670 1 1 134 LEU CA C 14.122 30.928 26.720 1.00 . A A . 134 LEU CA 1 1
8 21671 1 1 134 LEU CB C 14.188 31.096 28.252 1.00 . A A . 134 LEU CB 1 1
8 21672 1 1 134 LEU CD1 C 15.150 32.159 30.295 1.00 . A A . 134 LEU CD1 1 1
8 21673 1 1 134 LEU CD2 C 16.693 31.608 28.443 1.00 . A A . 134 LEU CD2 1 1
8 21674 1 1 134 LEU CG C 15.268 32.063 28.773 1.00 . A A . 134 LEU CG 1 1
8 21675 1 1 134 LEU H H 12.695 32.336 26.050 1.00 . A A . 134 LEU H 1 1
8 21676 1 1 134 LEU HA H 15.112 30.670 26.348 1.00 . A A . 134 LEU HA 1 1
8 21677 1 1 134 LEU HB2 H 13.214 31.448 28.593 1.00 . A A . 134 LEU HB2 1 1
8 21678 1 1 134 LEU HB3 H 14.368 30.118 28.703 1.00 . A A . 134 LEU HB3 1 1
8 21679 1 1 134 LEU HD11 H 15.328 31.185 30.751 1.00 . A A . 134 LEU HD11 1 1
8 21680 1 1 134 LEU HD12 H 14.154 32.511 30.565 1.00 . A A . 134 LEU HD12 1 1
8 21681 1 1 134 LEU HD13 H 15.879 32.873 30.670 1.00 . A A . 134 LEU HD13 1 1
8 21682 1 1 134 LEU HD21 H 16.836 31.580 27.361 1.00 . A A . 134 LEU HD21 1 1
8 21683 1 1 134 LEU HD22 H 16.876 30.615 28.851 1.00 . A A . 134 LEU HD22 1 1
8 21684 1 1 134 LEU HD23 H 17.408 32.314 28.857 1.00 . A A . 134 LEU HD23 1 1
8 21685 1 1 134 LEU HG H 15.100 33.056 28.357 1.00 . A A . 134 LEU HG 1 1
8 21686 1 1 134 LEU N N 13.695 32.184 26.100 1.00 . A A . 134 LEU N 1 1
8 21687 1 1 134 LEU O O 12.024 29.984 25.960 1.00 . A A . 134 LEU O 1 1
8 21688 1 1 135 GLU C C 13.581 26.177 27.226 1.00 . A A . 135 GLU C 1 1
8 21689 1 1 135 GLU CA C 12.964 27.263 26.321 1.00 . A A . 135 GLU CA 1 1
8 21690 1 1 135 GLU CB C 13.030 26.846 24.843 1.00 . A A . 135 GLU CB 1 1
8 21691 1 1 135 GLU CD C 12.088 25.333 23.046 1.00 . A A . 135 GLU CD 1 1
8 21692 1 1 135 GLU CG C 12.242 25.563 24.554 1.00 . A A . 135 GLU CG 1 1
8 21693 1 1 135 GLU H H 14.632 28.472 26.816 1.00 . A A . 135 GLU H 1 1
8 21694 1 1 135 GLU HA H 11.917 27.398 26.598 1.00 . A A . 135 GLU HA 1 1
8 21695 1 1 135 GLU HB2 H 12.615 27.656 24.243 1.00 . A A . 135 GLU HB2 1 1
8 21696 1 1 135 GLU HB3 H 14.071 26.697 24.556 1.00 . A A . 135 GLU HB3 1 1
8 21697 1 1 135 GLU HG2 H 12.757 24.714 25.009 1.00 . A A . 135 GLU HG2 1 1
8 21698 1 1 135 GLU HG3 H 11.254 25.648 25.006 1.00 . A A . 135 GLU HG3 1 1
8 21699 1 1 135 GLU N N 13.671 28.537 26.494 1.00 . A A . 135 GLU N 1 1
8 21700 1 1 135 GLU O O 14.790 25.926 27.198 1.00 . A A . 135 GLU O 1 1
8 21701 1 1 135 GLU OE1 O 11.320 26.086 22.399 1.00 . A A . 135 GLU OE1 1 1
8 21702 1 1 135 GLU OE2 O 12.734 24.406 22.493 1.00 . A A . 135 GLU OE2 1 1
8 21703 1 1 136 PHE C C 13.312 23.103 28.349 1.00 . A A . 136 PHE C 1 1
8 21704 1 1 136 PHE CA C 13.176 24.492 28.994 1.00 . A A . 136 PHE CA 1 1
8 21705 1 1 136 PHE CB C 12.191 24.480 30.169 1.00 . A A . 136 PHE CB 1 1
8 21706 1 1 136 PHE CD1 C 13.263 26.095 31.809 1.00 . A A . 136 PHE CD1 1 1
8 21707 1 1 136 PHE CD2 C 11.077 26.644 30.894 1.00 . A A . 136 PHE CD2 1 1
8 21708 1 1 136 PHE CE1 C 13.252 27.298 32.540 1.00 . A A . 136 PHE CE1 1 1
8 21709 1 1 136 PHE CE2 C 11.067 27.842 31.629 1.00 . A A . 136 PHE CE2 1 1
8 21710 1 1 136 PHE CG C 12.174 25.766 30.978 1.00 . A A . 136 PHE CG 1 1
8 21711 1 1 136 PHE CZ C 12.156 28.170 32.450 1.00 . A A . 136 PHE CZ 1 1
8 21712 1 1 136 PHE H H 11.759 25.709 27.965 1.00 . A A . 136 PHE H 1 1
8 21713 1 1 136 PHE HA H 14.157 24.766 29.385 1.00 . A A . 136 PHE HA 1 1
8 21714 1 1 136 PHE HB2 H 11.188 24.270 29.792 1.00 . A A . 136 PHE HB2 1 1
8 21715 1 1 136 PHE HB3 H 12.459 23.663 30.830 1.00 . A A . 136 PHE HB3 1 1
8 21716 1 1 136 PHE HD1 H 14.109 25.425 31.884 1.00 . A A . 136 PHE HD1 1 1
8 21717 1 1 136 PHE HD2 H 10.236 26.400 30.264 1.00 . A A . 136 PHE HD2 1 1
8 21718 1 1 136 PHE HE1 H 14.081 27.556 33.180 1.00 . A A . 136 PHE HE1 1 1
8 21719 1 1 136 PHE HE2 H 10.224 28.516 31.556 1.00 . A A . 136 PHE HE2 1 1
8 21720 1 1 136 PHE HZ H 12.147 29.091 33.016 1.00 . A A . 136 PHE HZ 1 1
8 21721 1 1 136 PHE N N 12.753 25.512 28.030 1.00 . A A . 136 PHE N 1 1
8 21722 1 1 136 PHE O O 12.551 22.763 27.441 1.00 . A A . 136 PHE O 1 1
8 21723 1 1 137 HIS C C 14.637 19.881 29.319 1.00 . A A . 137 HIS C 1 1
8 21724 1 1 137 HIS CA C 14.596 20.979 28.239 1.00 . A A . 137 HIS CA 1 1
8 21725 1 1 137 HIS CB C 15.931 21.069 27.474 1.00 . A A . 137 HIS CB 1 1
8 21726 1 1 137 HIS CD2 C 16.054 21.467 24.935 1.00 . A A . 137 HIS CD2 1 1
8 21727 1 1 137 HIS CE1 C 15.792 23.645 24.845 1.00 . A A . 137 HIS CE1 1 1
8 21728 1 1 137 HIS CG C 15.899 21.920 26.220 1.00 . A A . 137 HIS CG 1 1
8 21729 1 1 137 HIS H H 14.832 22.599 29.607 1.00 . A A . 137 HIS H 1 1
8 21730 1 1 137 HIS HA H 13.829 20.698 27.520 1.00 . A A . 137 HIS HA 1 1
8 21731 1 1 137 HIS HB2 H 16.701 21.455 28.143 1.00 . A A . 137 HIS HB2 1 1
8 21732 1 1 137 HIS HB3 H 16.224 20.055 27.188 1.00 . A A . 137 HIS HB3 1 1
8 21733 1 1 137 HIS HD1 H 15.562 23.934 26.902 1.00 . A A . 137 HIS HD1 1 1
8 21734 1 1 137 HIS HD2 H 16.208 20.434 24.648 1.00 . A A . 137 HIS HD2 1 1
8 21735 1 1 137 HIS HE1 H 15.679 24.661 24.485 1.00 . A A . 137 HIS HE1 1 1
8 21736 1 1 137 HIS N N 14.267 22.291 28.817 1.00 . A A . 137 HIS N 1 1
8 21737 1 1 137 HIS ND1 N 15.745 23.291 26.138 1.00 . A A . 137 HIS ND1 1 1
8 21738 1 1 137 HIS NE2 N 15.980 22.566 24.064 1.00 . A A . 137 HIS NE2 1 1
8 21739 1 1 137 HIS O O 15.165 20.101 30.408 1.00 . A A . 137 HIS O 1 1
8 21740 1 1 138 GLU C C 15.159 16.645 30.033 1.00 . A A . 138 GLU C 1 1
8 21741 1 1 138 GLU CA C 13.946 17.596 30.003 1.00 . A A . 138 GLU CA 1 1
8 21742 1 1 138 GLU CB C 12.645 16.830 29.698 1.00 . A A . 138 GLU CB 1 1
8 21743 1 1 138 GLU CD C 11.053 14.971 30.353 1.00 . A A . 138 GLU CD 1 1
8 21744 1 1 138 GLU CG C 12.372 15.678 30.676 1.00 . A A . 138 GLU CG 1 1
8 21745 1 1 138 GLU H H 13.653 18.581 28.124 1.00 . A A . 138 GLU H 1 1
8 21746 1 1 138 GLU HA H 13.843 18.022 31.004 1.00 . A A . 138 GLU HA 1 1
8 21747 1 1 138 GLU HB2 H 11.813 17.532 29.745 1.00 . A A . 138 GLU HB2 1 1
8 21748 1 1 138 GLU HB3 H 12.696 16.429 28.685 1.00 . A A . 138 GLU HB3 1 1
8 21749 1 1 138 GLU HG2 H 13.182 14.950 30.620 1.00 . A A . 138 GLU HG2 1 1
8 21750 1 1 138 GLU HG3 H 12.337 16.072 31.694 1.00 . A A . 138 GLU HG3 1 1
8 21751 1 1 138 GLU N N 14.087 18.699 29.036 1.00 . A A . 138 GLU N 1 1
8 21752 1 1 138 GLU O O 15.643 16.202 28.987 1.00 . A A . 138 GLU O 1 1
8 21753 1 1 138 GLU OE1 O 9.979 15.497 30.738 1.00 . A A . 138 GLU OE1 1 1
8 21754 1 1 138 GLU OE2 O 11.081 13.874 29.750 1.00 . A A . 138 GLU OE2 1 1
8 21755 1 1 139 VAL C C 16.045 13.814 31.211 1.00 . A A . 139 VAL C 1 1
8 21756 1 1 139 VAL CA C 16.617 15.218 31.457 1.00 . A A . 139 VAL CA 1 1
8 21757 1 1 139 VAL CB C 17.216 15.330 32.874 1.00 . A A . 139 VAL CB 1 1
8 21758 1 1 139 VAL CG1 C 18.176 14.175 33.179 1.00 . A A . 139 VAL CG1 1 1
8 21759 1 1 139 VAL CG2 C 17.996 16.639 33.049 1.00 . A A . 139 VAL CG2 1 1
8 21760 1 1 139 VAL H H 15.193 16.695 32.065 1.00 . A A . 139 VAL H 1 1
8 21761 1 1 139 VAL HA H 17.427 15.382 30.748 1.00 . A A . 139 VAL HA 1 1
8 21762 1 1 139 VAL HB H 16.410 15.302 33.607 1.00 . A A . 139 VAL HB 1 1
8 21763 1 1 139 VAL HG11 H 18.668 14.341 34.143 1.00 . A A . 139 VAL HG11 1 1
8 21764 1 1 139 VAL HG12 H 17.642 13.230 33.214 1.00 . A A . 139 VAL HG12 1 1
8 21765 1 1 139 VAL HG13 H 18.924 14.107 32.392 1.00 . A A . 139 VAL HG13 1 1
8 21766 1 1 139 VAL HG21 H 18.817 16.685 32.335 1.00 . A A . 139 VAL HG21 1 1
8 21767 1 1 139 VAL HG22 H 17.341 17.493 32.885 1.00 . A A . 139 VAL HG22 1 1
8 21768 1 1 139 VAL HG23 H 18.386 16.701 34.065 1.00 . A A . 139 VAL HG23 1 1
8 21769 1 1 139 VAL N N 15.599 16.258 31.238 1.00 . A A . 139 VAL N 1 1
8 21770 1 1 139 VAL O O 15.151 13.356 31.921 1.00 . A A . 139 VAL O 1 1
8 21771 1 1 140 SER C C 16.963 10.626 30.670 1.00 . A A . 140 SER C 1 1
8 21772 1 1 140 SER CA C 16.260 11.724 29.860 1.00 . A A . 140 SER CA 1 1
8 21773 1 1 140 SER CB C 16.555 11.548 28.365 1.00 . A A . 140 SER CB 1 1
8 21774 1 1 140 SER H H 17.416 13.522 29.790 1.00 . A A . 140 SER H 1 1
8 21775 1 1 140 SER HA H 15.187 11.603 30.013 1.00 . A A . 140 SER HA 1 1
8 21776 1 1 140 SER HB2 H 16.134 12.396 27.827 1.00 . A A . 140 SER HB2 1 1
8 21777 1 1 140 SER HB3 H 17.636 11.526 28.205 1.00 . A A . 140 SER HB3 1 1
8 21778 1 1 140 SER HG H 14.995 10.463 27.962 1.00 . A A . 140 SER HG 1 1
8 21779 1 1 140 SER N N 16.628 13.091 30.256 1.00 . A A . 140 SER N 1 1
8 21780 1 1 140 SER O O 16.402 9.543 30.827 1.00 . A A . 140 SER O 1 1
8 21781 1 1 140 SER OG O 15.975 10.368 27.843 1.00 . A A . 140 SER OG 1 1
8 21782 1 1 141 SER C C 20.075 10.664 32.775 1.00 . A A . 141 SER C 1 1
8 21783 1 1 141 SER CA C 18.892 9.954 32.105 1.00 . A A . 141 SER CA 1 1
8 21784 1 1 141 SER CB C 19.454 8.733 31.363 1.00 . A A . 141 SER CB 1 1
8 21785 1 1 141 SER H H 18.652 11.727 30.948 1.00 . A A . 141 SER H 1 1
8 21786 1 1 141 SER HA H 18.208 9.616 32.887 1.00 . A A . 141 SER HA 1 1
8 21787 1 1 141 SER HB2 H 19.943 9.057 30.445 1.00 . A A . 141 SER HB2 1 1
8 21788 1 1 141 SER HB3 H 20.193 8.232 31.988 1.00 . A A . 141 SER HB3 1 1
8 21789 1 1 141 SER HG H 17.614 8.321 30.899 1.00 . A A . 141 SER HG 1 1
8 21790 1 1 141 SER N N 18.181 10.857 31.174 1.00 . A A . 141 SER N 1 1
8 21791 1 1 141 SER O O 20.523 11.703 32.285 1.00 . A A . 141 SER O 1 1
8 21792 1 1 141 SER OG O 18.428 7.806 31.064 1.00 . A A . 141 SER OG 1 1
8 21793 1 1 142 VAL C C 22.769 9.221 34.740 1.00 . A A . 142 VAL C 1 1
8 21794 1 1 142 VAL CA C 21.916 10.464 34.440 1.00 . A A . 142 VAL CA 1 1
8 21795 1 1 142 VAL CB C 21.777 11.362 35.692 1.00 . A A . 142 VAL CB 1 1
8 21796 1 1 142 VAL CG1 C 20.824 12.542 35.470 1.00 . A A . 142 VAL CG1 1 1
8 21797 1 1 142 VAL CG2 C 21.311 10.596 36.931 1.00 . A A . 142 VAL CG2 1 1
8 21798 1 1 142 VAL H H 20.150 9.258 34.230 1.00 . A A . 142 VAL H 1 1
8 21799 1 1 142 VAL HA H 22.459 11.048 33.698 1.00 . A A . 142 VAL HA 1 1
8 21800 1 1 142 VAL HB H 22.756 11.779 35.920 1.00 . A A . 142 VAL HB 1 1
8 21801 1 1 142 VAL HG11 H 20.873 13.211 36.326 1.00 . A A . 142 VAL HG11 1 1
8 21802 1 1 142 VAL HG12 H 21.127 13.088 34.579 1.00 . A A . 142 VAL HG12 1 1
8 21803 1 1 142 VAL HG13 H 19.801 12.191 35.349 1.00 . A A . 142 VAL HG13 1 1
8 21804 1 1 142 VAL HG21 H 22.136 9.986 37.294 1.00 . A A . 142 VAL HG21 1 1
8 21805 1 1 142 VAL HG22 H 21.034 11.290 37.726 1.00 . A A . 142 VAL HG22 1 1
8 21806 1 1 142 VAL HG23 H 20.463 9.959 36.682 1.00 . A A . 142 VAL HG23 1 1
8 21807 1 1 142 VAL N N 20.610 10.089 33.859 1.00 . A A . 142 VAL N 1 1
8 21808 1 1 142 VAL O O 22.233 8.179 35.140 1.00 . A A . 142 VAL O 1 1
8 21809 1 1 143 ARG C C 26.434 8.908 35.375 1.00 . A A . 143 ARG C 1 1
8 21810 1 1 143 ARG CA C 25.074 8.298 35.018 1.00 . A A . 143 ARG CA 1 1
8 21811 1 1 143 ARG CB C 25.251 7.190 33.953 1.00 . A A . 143 ARG CB 1 1
8 21812 1 1 143 ARG CD C 26.433 6.545 31.764 1.00 . A A . 143 ARG CD 1 1
8 21813 1 1 143 ARG CG C 25.812 7.673 32.600 1.00 . A A . 143 ARG CG 1 1
8 21814 1 1 143 ARG CZ C 25.631 4.595 30.426 1.00 . A A . 143 ARG CZ 1 1
8 21815 1 1 143 ARG H H 24.461 10.199 34.231 1.00 . A A . 143 ARG H 1 1
8 21816 1 1 143 ARG HA H 24.697 7.821 35.922 1.00 . A A . 143 ARG HA 1 1
8 21817 1 1 143 ARG HB2 H 25.930 6.438 34.362 1.00 . A A . 143 ARG HB2 1 1
8 21818 1 1 143 ARG HB3 H 24.292 6.699 33.782 1.00 . A A . 143 ARG HB3 1 1
8 21819 1 1 143 ARG HD2 H 26.901 6.993 30.885 1.00 . A A . 143 ARG HD2 1 1
8 21820 1 1 143 ARG HD3 H 27.210 6.055 32.355 1.00 . A A . 143 ARG HD3 1 1
8 21821 1 1 143 ARG HE H 24.525 5.570 31.750 1.00 . A A . 143 ARG HE 1 1
8 21822 1 1 143 ARG HG2 H 25.022 8.158 32.029 1.00 . A A . 143 ARG HG2 1 1
8 21823 1 1 143 ARG HG3 H 26.596 8.406 32.768 1.00 . A A . 143 ARG HG3 1 1
8 21824 1 1 143 ARG HH11 H 27.558 4.998 30.000 1.00 . A A . 143 ARG HH11 1 1
8 21825 1 1 143 ARG HH12 H 26.871 3.673 29.118 1.00 . A A . 143 ARG HH12 1 1
8 21826 1 1 143 ARG HH21 H 23.882 3.741 30.802 1.00 . A A . 143 ARG HH21 1 1
8 21827 1 1 143 ARG HH22 H 24.793 3.064 29.446 1.00 . A A . 143 ARG HH22 1 1
8 21828 1 1 143 ARG N N 24.096 9.321 34.588 1.00 . A A . 143 ARG N 1 1
8 21829 1 1 143 ARG NE N 25.445 5.543 31.327 1.00 . A A . 143 ARG NE 1 1
8 21830 1 1 143 ARG NH1 N 26.750 4.437 29.776 1.00 . A A . 143 ARG NH1 1 1
8 21831 1 1 143 ARG NH2 N 24.670 3.765 30.168 1.00 . A A . 143 ARG NH2 1 1
8 21832 1 1 143 ARG O O 26.821 9.926 34.802 1.00 . A A . 143 ARG O 1 1
8 21833 1 1 144 ILE C C 29.346 7.772 35.165 1.00 . A A . 144 ILE C 1 1
8 21834 1 1 144 ILE CA C 28.651 8.455 36.351 1.00 . A A . 144 ILE CA 1 1
8 21835 1 1 144 ILE CB C 29.186 7.946 37.715 1.00 . A A . 144 ILE CB 1 1
8 21836 1 1 144 ILE CD1 C 28.837 8.198 40.262 1.00 . A A . 144 ILE CD1 1 1
8 21837 1 1 144 ILE CG1 C 28.603 8.797 38.868 1.00 . A A . 144 ILE CG1 1 1
8 21838 1 1 144 ILE CG2 C 30.729 7.973 37.764 1.00 . A A . 144 ILE CG2 1 1
8 21839 1 1 144 ILE H H 26.819 7.398 36.655 1.00 . A A . 144 ILE H 1 1
8 21840 1 1 144 ILE HA H 28.856 9.524 36.292 1.00 . A A . 144 ILE HA 1 1
8 21841 1 1 144 ILE HB H 28.862 6.911 37.846 1.00 . A A . 144 ILE HB 1 1
8 21842 1 1 144 ILE HD11 H 28.349 8.819 41.011 1.00 . A A . 144 ILE HD11 1 1
8 21843 1 1 144 ILE HD12 H 28.410 7.198 40.306 1.00 . A A . 144 ILE HD12 1 1
8 21844 1 1 144 ILE HD13 H 29.899 8.158 40.501 1.00 . A A . 144 ILE HD13 1 1
8 21845 1 1 144 ILE HG12 H 29.034 9.798 38.832 1.00 . A A . 144 ILE HG12 1 1
8 21846 1 1 144 ILE HG13 H 27.526 8.896 38.739 1.00 . A A . 144 ILE HG13 1 1
8 21847 1 1 144 ILE HG21 H 31.150 7.279 37.036 1.00 . A A . 144 ILE HG21 1 1
8 21848 1 1 144 ILE HG22 H 31.101 8.977 37.561 1.00 . A A . 144 ILE HG22 1 1
8 21849 1 1 144 ILE HG23 H 31.092 7.654 38.740 1.00 . A A . 144 ILE HG23 1 1
8 21850 1 1 144 ILE N N 27.200 8.234 36.234 1.00 . A A . 144 ILE N 1 1
8 21851 1 1 144 ILE O O 28.958 6.670 34.767 1.00 . A A . 144 ILE O 1 1
8 21852 1 1 145 ILE C C 32.763 8.046 34.035 1.00 . A A . 145 ILE C 1 1
8 21853 1 1 145 ILE CA C 31.301 7.818 33.630 1.00 . A A . 145 ILE CA 1 1
8 21854 1 1 145 ILE CB C 31.037 8.391 32.221 1.00 . A A . 145 ILE CB 1 1
8 21855 1 1 145 ILE CD1 C 31.445 10.465 30.778 1.00 . A A . 145 ILE CD1 1 1
8 21856 1 1 145 ILE CG1 C 31.252 9.918 32.190 1.00 . A A . 145 ILE CG1 1 1
8 21857 1 1 145 ILE CG2 C 29.633 8.017 31.722 1.00 . A A . 145 ILE CG2 1 1
8 21858 1 1 145 ILE H H 30.637 9.319 34.969 1.00 . A A . 145 ILE H 1 1
8 21859 1 1 145 ILE HA H 31.146 6.739 33.588 1.00 . A A . 145 ILE HA 1 1
8 21860 1 1 145 ILE HB H 31.757 7.929 31.543 1.00 . A A . 145 ILE HB 1 1
8 21861 1 1 145 ILE HD11 H 31.593 11.540 30.832 1.00 . A A . 145 ILE HD11 1 1
8 21862 1 1 145 ILE HD12 H 32.331 9.999 30.343 1.00 . A A . 145 ILE HD12 1 1
8 21863 1 1 145 ILE HD13 H 30.572 10.264 30.160 1.00 . A A . 145 ILE HD13 1 1
8 21864 1 1 145 ILE HG12 H 30.441 10.436 32.699 1.00 . A A . 145 ILE HG12 1 1
8 21865 1 1 145 ILE HG13 H 32.154 10.161 32.733 1.00 . A A . 145 ILE HG13 1 1
8 21866 1 1 145 ILE HG21 H 28.877 8.556 32.290 1.00 . A A . 145 ILE HG21 1 1
8 21867 1 1 145 ILE HG22 H 29.530 8.262 30.664 1.00 . A A . 145 ILE HG22 1 1
8 21868 1 1 145 ILE HG23 H 29.479 6.945 31.841 1.00 . A A . 145 ILE HG23 1 1
8 21869 1 1 145 ILE N N 30.388 8.398 34.619 1.00 . A A . 145 ILE N 1 1
8 21870 1 1 145 ILE O O 33.093 8.985 34.765 1.00 . A A . 145 ILE O 1 1
8 21871 1 1 146 ASP C C 35.677 8.132 32.345 1.00 . A A . 146 ASP C 1 1
8 21872 1 1 146 ASP CA C 35.102 7.451 33.595 1.00 . A A . 146 ASP CA 1 1
8 21873 1 1 146 ASP CB C 35.816 6.168 34.026 1.00 . A A . 146 ASP CB 1 1
8 21874 1 1 146 ASP CG C 35.631 4.945 33.125 1.00 . A A . 146 ASP CG 1 1
8 21875 1 1 146 ASP H H 33.337 6.479 32.895 1.00 . A A . 146 ASP H 1 1
8 21876 1 1 146 ASP HA H 35.270 8.141 34.418 1.00 . A A . 146 ASP HA 1 1
8 21877 1 1 146 ASP HB2 H 36.875 6.397 34.110 1.00 . A A . 146 ASP HB2 1 1
8 21878 1 1 146 ASP HB3 H 35.439 5.922 35.015 1.00 . A A . 146 ASP HB3 1 1
8 21879 1 1 146 ASP N N 33.664 7.237 33.486 1.00 . A A . 146 ASP N 1 1
8 21880 1 1 146 ASP O O 35.875 7.510 31.303 1.00 . A A . 146 ASP O 1 1
8 21881 1 1 146 ASP OD1 O 34.701 4.138 33.380 1.00 . A A . 146 ASP OD1 1 1
8 21882 1 1 146 ASP OD2 O 36.476 4.734 32.222 1.00 . A A . 146 ASP OD2 1 1
8 21883 1 1 147 TYR C C 37.939 10.089 31.112 1.00 . A A . 147 TYR C 1 1
8 21884 1 1 147 TYR CA C 36.426 10.245 31.311 1.00 . A A . 147 TYR CA 1 1
8 21885 1 1 147 TYR CB C 36.044 11.715 31.522 1.00 . A A . 147 TYR CB 1 1
8 21886 1 1 147 TYR CD1 C 35.297 12.179 29.132 1.00 . A A . 147 TYR CD1 1 1
8 21887 1 1 147 TYR CD2 C 36.647 13.840 30.297 1.00 . A A . 147 TYR CD2 1 1
8 21888 1 1 147 TYR CE1 C 35.231 13.017 28.002 1.00 . A A . 147 TYR CE1 1 1
8 21889 1 1 147 TYR CE2 C 36.557 14.688 29.179 1.00 . A A . 147 TYR CE2 1 1
8 21890 1 1 147 TYR CG C 36.018 12.580 30.276 1.00 . A A . 147 TYR CG 1 1
8 21891 1 1 147 TYR CZ C 35.866 14.276 28.023 1.00 . A A . 147 TYR CZ 1 1
8 21892 1 1 147 TYR H H 35.665 9.907 33.295 1.00 . A A . 147 TYR H 1 1
8 21893 1 1 147 TYR HA H 35.944 9.893 30.397 1.00 . A A . 147 TYR HA 1 1
8 21894 1 1 147 TYR HB2 H 35.043 11.751 31.951 1.00 . A A . 147 TYR HB2 1 1
8 21895 1 1 147 TYR HB3 H 36.746 12.156 32.236 1.00 . A A . 147 TYR HB3 1 1
8 21896 1 1 147 TYR HD1 H 34.796 11.220 29.105 1.00 . A A . 147 TYR HD1 1 1
8 21897 1 1 147 TYR HD2 H 37.192 14.170 31.172 1.00 . A A . 147 TYR HD2 1 1
8 21898 1 1 147 TYR HE1 H 34.714 12.688 27.114 1.00 . A A . 147 TYR HE1 1 1
8 21899 1 1 147 TYR HE2 H 37.030 15.653 29.190 1.00 . A A . 147 TYR HE2 1 1
8 21900 1 1 147 TYR HH H 35.298 14.761 26.203 1.00 . A A . 147 TYR HH 1 1
8 21901 1 1 147 TYR N N 35.926 9.442 32.437 1.00 . A A . 147 TYR N 1 1
8 21902 1 1 147 TYR O O 38.390 9.829 29.998 1.00 . A A . 147 TYR O 1 1
8 21903 1 1 147 TYR OH O 35.803 15.117 26.959 1.00 . A A . 147 TYR OH 1 1
8 21904 1 1 148 ASN C C 40.857 11.105 31.202 1.00 . A A . 148 ASN C 1 1
8 21905 1 1 148 ASN CA C 40.190 10.097 32.179 1.00 . A A . 148 ASN CA 1 1
8 21906 1 1 148 ASN CB C 40.609 8.615 32.001 1.00 . A A . 148 ASN CB 1 1
8 21907 1 1 148 ASN CG C 40.469 7.736 33.235 1.00 . A A . 148 ASN CG 1 1
8 21908 1 1 148 ASN H H 38.284 10.505 33.059 1.00 . A A . 148 ASN H 1 1
8 21909 1 1 148 ASN HA H 40.552 10.413 33.156 1.00 . A A . 148 ASN HA 1 1
8 21910 1 1 148 ASN HB2 H 40.040 8.159 31.194 1.00 . A A . 148 ASN HB2 1 1
8 21911 1 1 148 ASN HB3 H 41.661 8.580 31.722 1.00 . A A . 148 ASN HB3 1 1
8 21912 1 1 148 ASN HD21 H 38.629 8.411 33.745 1.00 . A A . 148 ASN HD21 1 1
8 21913 1 1 148 ASN HD22 H 39.311 7.155 34.751 1.00 . A A . 148 ASN HD22 1 1
8 21914 1 1 148 ASN N N 38.719 10.197 32.198 1.00 . A A . 148 ASN N 1 1
8 21915 1 1 148 ASN ND2 N 39.386 7.798 33.973 1.00 . A A . 148 ASN ND2 1 1
8 21916 1 1 148 ASN O O 41.891 10.821 30.591 1.00 . A A . 148 ASN O 1 1
8 21917 1 1 148 ASN OD1 O 41.342 6.942 33.552 1.00 . A A . 148 ASN OD1 1 1
8 21918 1 1 149 ASN C C 40.476 14.730 30.511 1.00 . A A . 149 ASN C 1 1
8 21919 1 1 149 ASN CA C 40.642 13.279 29.999 1.00 . A A . 149 ASN CA 1 1
8 21920 1 1 149 ASN CB C 39.852 12.969 28.703 1.00 . A A . 149 ASN CB 1 1
8 21921 1 1 149 ASN CG C 40.449 13.531 27.418 1.00 . A A . 149 ASN CG 1 1
8 21922 1 1 149 ASN H H 39.524 12.551 31.665 1.00 . A A . 149 ASN H 1 1
8 21923 1 1 149 ASN HA H 41.696 13.146 29.781 1.00 . A A . 149 ASN HA 1 1
8 21924 1 1 149 ASN HB2 H 39.799 11.888 28.569 1.00 . A A . 149 ASN HB2 1 1
8 21925 1 1 149 ASN HB3 H 38.832 13.329 28.794 1.00 . A A . 149 ASN HB3 1 1
8 21926 1 1 149 ASN HD21 H 39.025 12.652 26.302 1.00 . A A . 149 ASN HD21 1 1
8 21927 1 1 149 ASN HD22 H 40.337 13.450 25.427 1.00 . A A . 149 ASN HD22 1 1
8 21928 1 1 149 ASN N N 40.262 12.292 31.021 1.00 . A A . 149 ASN N 1 1
8 21929 1 1 149 ASN ND2 N 39.857 13.242 26.291 1.00 . A A . 149 ASN ND2 1 1
8 21930 1 1 149 ASN O O 40.080 14.951 31.658 1.00 . A A . 149 ASN O 1 1
8 21931 1 1 149 ASN OD1 O 41.460 14.225 27.397 1.00 . A A . 149 ASN OD1 1 1
8 21932 1 1 150 TRP C C 39.306 17.694 29.802 1.00 . A A . 150 TRP C 1 1
8 21933 1 1 150 TRP CA C 40.724 17.147 29.990 1.00 . A A . 150 TRP CA 1 1
8 21934 1 1 150 TRP CB C 41.702 17.943 29.125 1.00 . A A . 150 TRP CB 1 1
8 21935 1 1 150 TRP CD1 C 43.914 16.717 28.788 1.00 . A A . 150 TRP CD1 1 1
8 21936 1 1 150 TRP CD2 C 44.010 18.313 30.360 1.00 . A A . 150 TRP CD2 1 1
8 21937 1 1 150 TRP CE2 C 45.292 17.687 30.329 1.00 . A A . 150 TRP CE2 1 1
8 21938 1 1 150 TRP CE3 C 43.812 19.347 31.297 1.00 . A A . 150 TRP CE3 1 1
8 21939 1 1 150 TRP CG C 43.149 17.661 29.382 1.00 . A A . 150 TRP CG 1 1
8 21940 1 1 150 TRP CH2 C 46.082 19.070 32.155 1.00 . A A . 150 TRP CH2 1 1
8 21941 1 1 150 TRP CZ2 C 46.322 18.063 31.203 1.00 . A A . 150 TRP CZ2 1 1
8 21942 1 1 150 TRP CZ3 C 44.831 19.713 32.195 1.00 . A A . 150 TRP CZ3 1 1
8 21943 1 1 150 TRP H H 41.144 15.467 28.759 1.00 . A A . 150 TRP H 1 1
8 21944 1 1 150 TRP HA H 41.007 17.295 31.031 1.00 . A A . 150 TRP HA 1 1
8 21945 1 1 150 TRP HB2 H 41.464 17.769 28.080 1.00 . A A . 150 TRP HB2 1 1
8 21946 1 1 150 TRP HB3 H 41.537 19.005 29.311 1.00 . A A . 150 TRP HB3 1 1
8 21947 1 1 150 TRP HD1 H 43.583 16.039 28.009 1.00 . A A . 150 TRP HD1 1 1
8 21948 1 1 150 TRP HE1 H 45.905 16.039 29.115 1.00 . A A . 150 TRP HE1 1 1
8 21949 1 1 150 TRP HE3 H 42.845 19.824 31.351 1.00 . A A . 150 TRP HE3 1 1
8 21950 1 1 150 TRP HH2 H 46.858 19.344 32.859 1.00 . A A . 150 TRP HH2 1 1
8 21951 1 1 150 TRP HZ2 H 47.277 17.559 31.162 1.00 . A A . 150 TRP HZ2 1 1
8 21952 1 1 150 TRP HZ3 H 44.638 20.472 32.941 1.00 . A A . 150 TRP HZ3 1 1
8 21953 1 1 150 TRP N N 40.825 15.717 29.685 1.00 . A A . 150 TRP N 1 1
8 21954 1 1 150 TRP NE1 N 45.178 16.721 29.352 1.00 . A A . 150 TRP NE1 1 1
8 21955 1 1 150 TRP O O 38.627 17.393 28.821 1.00 . A A . 150 TRP O 1 1
8 21956 1 1 151 VAL C C 37.832 20.778 30.826 1.00 . A A . 151 VAL C 1 1
8 21957 1 1 151 VAL CA C 37.605 19.271 30.722 1.00 . A A . 151 VAL CA 1 1
8 21958 1 1 151 VAL CB C 36.693 18.779 31.862 1.00 . A A . 151 VAL CB 1 1
8 21959 1 1 151 VAL CG1 C 36.212 17.348 31.625 1.00 . A A . 151 VAL CG1 1 1
8 21960 1 1 151 VAL CG2 C 37.382 18.851 33.224 1.00 . A A . 151 VAL CG2 1 1
8 21961 1 1 151 VAL H H 39.547 18.798 31.471 1.00 . A A . 151 VAL H 1 1
8 21962 1 1 151 VAL HA H 37.094 19.089 29.778 1.00 . A A . 151 VAL HA 1 1
8 21963 1 1 151 VAL HB H 35.811 19.414 31.907 1.00 . A A . 151 VAL HB 1 1
8 21964 1 1 151 VAL HG11 H 35.535 17.059 32.426 1.00 . A A . 151 VAL HG11 1 1
8 21965 1 1 151 VAL HG12 H 35.680 17.297 30.678 1.00 . A A . 151 VAL HG12 1 1
8 21966 1 1 151 VAL HG13 H 37.058 16.663 31.605 1.00 . A A . 151 VAL HG13 1 1
8 21967 1 1 151 VAL HG21 H 36.690 18.563 34.013 1.00 . A A . 151 VAL HG21 1 1
8 21968 1 1 151 VAL HG22 H 38.242 18.183 33.244 1.00 . A A . 151 VAL HG22 1 1
8 21969 1 1 151 VAL HG23 H 37.719 19.872 33.392 1.00 . A A . 151 VAL HG23 1 1
8 21970 1 1 151 VAL N N 38.896 18.565 30.720 1.00 . A A . 151 VAL N 1 1
8 21971 1 1 151 VAL O O 38.857 21.204 31.356 1.00 . A A . 151 VAL O 1 1
8 21972 1 1 152 TYR C C 36.056 23.848 31.083 1.00 . A A . 152 TYR C 1 1
8 21973 1 1 152 TYR CA C 37.026 23.039 30.206 1.00 . A A . 152 TYR CA 1 1
8 21974 1 1 152 TYR CB C 36.878 23.452 28.729 1.00 . A A . 152 TYR CB 1 1
8 21975 1 1 152 TYR CD1 C 34.519 22.893 27.933 1.00 . A A . 152 TYR CD1 1 1
8 21976 1 1 152 TYR CD2 C 35.111 25.225 28.333 1.00 . A A . 152 TYR CD2 1 1
8 21977 1 1 152 TYR CE1 C 33.233 23.297 27.521 1.00 . A A . 152 TYR CE1 1 1
8 21978 1 1 152 TYR CE2 C 33.819 25.626 27.949 1.00 . A A . 152 TYR CE2 1 1
8 21979 1 1 152 TYR CG C 35.467 23.859 28.328 1.00 . A A . 152 TYR CG 1 1
8 21980 1 1 152 TYR CZ C 32.879 24.663 27.531 1.00 . A A . 152 TYR CZ 1 1
8 21981 1 1 152 TYR H H 36.048 21.153 29.969 1.00 . A A . 152 TYR H 1 1
8 21982 1 1 152 TYR HA H 38.037 23.302 30.512 1.00 . A A . 152 TYR HA 1 1
8 21983 1 1 152 TYR HB2 H 37.528 24.307 28.546 1.00 . A A . 152 TYR HB2 1 1
8 21984 1 1 152 TYR HB3 H 37.247 22.660 28.076 1.00 . A A . 152 TYR HB3 1 1
8 21985 1 1 152 TYR HD1 H 34.790 21.846 27.913 1.00 . A A . 152 TYR HD1 1 1
8 21986 1 1 152 TYR HD2 H 35.842 25.972 28.611 1.00 . A A . 152 TYR HD2 1 1
8 21987 1 1 152 TYR HE1 H 32.520 22.563 27.185 1.00 . A A . 152 TYR HE1 1 1
8 21988 1 1 152 TYR HE2 H 33.544 26.670 27.944 1.00 . A A . 152 TYR HE2 1 1
8 21989 1 1 152 TYR HH H 31.092 24.322 26.869 1.00 . A A . 152 TYR HH 1 1
8 21990 1 1 152 TYR N N 36.886 21.584 30.340 1.00 . A A . 152 TYR N 1 1
8 21991 1 1 152 TYR O O 35.009 23.351 31.506 1.00 . A A . 152 TYR O 1 1
8 21992 1 1 152 TYR OH O 31.648 25.061 27.118 1.00 . A A . 152 TYR OH 1 1
8 21993 1 1 153 ASP C C 35.773 27.486 30.918 1.00 . A A . 153 ASP C 1 1
8 21994 1 1 153 ASP CA C 35.452 26.187 31.708 1.00 . A A . 153 ASP CA 1 1
8 21995 1 1 153 ASP CB C 35.564 26.290 33.244 1.00 . A A . 153 ASP CB 1 1
8 21996 1 1 153 ASP CG C 34.488 27.134 33.925 1.00 . A A . 153 ASP CG 1 1
8 21997 1 1 153 ASP H H 37.261 25.448 30.889 1.00 . A A . 153 ASP H 1 1
8 21998 1 1 153 ASP HA H 34.430 25.894 31.463 1.00 . A A . 153 ASP HA 1 1
8 21999 1 1 153 ASP HB2 H 35.500 25.279 33.650 1.00 . A A . 153 ASP HB2 1 1
8 22000 1 1 153 ASP HB3 H 36.538 26.675 33.528 1.00 . A A . 153 ASP HB3 1 1
8 22001 1 1 153 ASP N N 36.372 25.129 31.266 1.00 . A A . 153 ASP N 1 1
8 22002 1 1 153 ASP O O 36.899 27.661 30.450 1.00 . A A . 153 ASP O 1 1
8 22003 1 1 153 ASP OD1 O 34.267 28.288 33.515 1.00 . A A . 153 ASP OD1 1 1
8 22004 1 1 153 ASP OD2 O 33.904 26.650 34.922 1.00 . A A . 153 ASP OD2 1 1
8 22005 1 1 154 LEU C C 34.557 30.794 30.980 1.00 . A A . 154 LEU C 1 1
8 22006 1 1 154 LEU CA C 34.977 29.674 30.022 1.00 . A A . 154 LEU CA 1 1
8 22007 1 1 154 LEU CB C 34.149 29.707 28.729 1.00 . A A . 154 LEU CB 1 1
8 22008 1 1 154 LEU CD1 C 35.637 31.267 27.368 1.00 . A A . 154 LEU CD1 1 1
8 22009 1 1 154 LEU CD2 C 33.255 30.975 26.756 1.00 . A A . 154 LEU CD2 1 1
8 22010 1 1 154 LEU CG C 34.236 31.020 27.928 1.00 . A A . 154 LEU CG 1 1
8 22011 1 1 154 LEU H H 33.895 28.194 31.097 1.00 . A A . 154 LEU H 1 1
8 22012 1 1 154 LEU HA H 36.028 29.815 29.771 1.00 . A A . 154 LEU HA 1 1
8 22013 1 1 154 LEU HB2 H 34.450 28.878 28.087 1.00 . A A . 154 LEU HB2 1 1
8 22014 1 1 154 LEU HB3 H 33.110 29.565 29.020 1.00 . A A . 154 LEU HB3 1 1
8 22015 1 1 154 LEU HD11 H 35.947 30.419 26.756 1.00 . A A . 154 LEU HD11 1 1
8 22016 1 1 154 LEU HD12 H 36.346 31.408 28.182 1.00 . A A . 154 LEU HD12 1 1
8 22017 1 1 154 LEU HD13 H 35.632 32.168 26.756 1.00 . A A . 154 LEU HD13 1 1
8 22018 1 1 154 LEU HD21 H 33.286 31.917 26.210 1.00 . A A . 154 LEU HD21 1 1
8 22019 1 1 154 LEU HD22 H 32.244 30.823 27.134 1.00 . A A . 154 LEU HD22 1 1
8 22020 1 1 154 LEU HD23 H 33.511 30.157 26.081 1.00 . A A . 154 LEU HD23 1 1
8 22021 1 1 154 LEU HG H 33.962 31.860 28.566 1.00 . A A . 154 LEU HG 1 1
8 22022 1 1 154 LEU N N 34.797 28.368 30.677 1.00 . A A . 154 LEU N 1 1
8 22023 1 1 154 LEU O O 33.386 30.908 31.334 1.00 . A A . 154 LEU O 1 1
8 22024 1 1 155 VAL C C 34.631 33.825 32.214 1.00 . A A . 155 VAL C 1 1
8 22025 1 1 155 VAL CA C 35.328 32.508 32.557 1.00 . A A . 155 VAL CA 1 1
8 22026 1 1 155 VAL CB C 36.654 32.725 33.312 1.00 . A A . 155 VAL CB 1 1
8 22027 1 1 155 VAL CG1 C 36.415 33.517 34.602 1.00 . A A . 155 VAL CG1 1 1
8 22028 1 1 155 VAL CG2 C 37.307 31.385 33.689 1.00 . A A . 155 VAL CG2 1 1
8 22029 1 1 155 VAL H H 36.436 31.557 31.003 1.00 . A A . 155 VAL H 1 1
8 22030 1 1 155 VAL HA H 34.667 31.966 33.221 1.00 . A A . 155 VAL HA 1 1
8 22031 1 1 155 VAL HB H 37.343 33.289 32.683 1.00 . A A . 155 VAL HB 1 1
8 22032 1 1 155 VAL HG11 H 35.707 32.988 35.239 1.00 . A A . 155 VAL HG11 1 1
8 22033 1 1 155 VAL HG12 H 37.358 33.636 35.134 1.00 . A A . 155 VAL HG12 1 1
8 22034 1 1 155 VAL HG13 H 36.026 34.507 34.370 1.00 . A A . 155 VAL HG13 1 1
8 22035 1 1 155 VAL HG21 H 36.598 30.755 34.225 1.00 . A A . 155 VAL HG21 1 1
8 22036 1 1 155 VAL HG22 H 37.636 30.863 32.792 1.00 . A A . 155 VAL HG22 1 1
8 22037 1 1 155 VAL HG23 H 38.176 31.556 34.322 1.00 . A A . 155 VAL HG23 1 1
8 22038 1 1 155 VAL N N 35.503 31.639 31.391 1.00 . A A . 155 VAL N 1 1
8 22039 1 1 155 VAL O O 35.142 34.636 31.435 1.00 . A A . 155 VAL O 1 1
8 22040 1 1 156 ILE C C 32.485 36.012 33.972 1.00 . A A . 156 ILE C 1 1
8 22041 1 1 156 ILE CA C 32.613 35.227 32.650 1.00 . A A . 156 ILE CA 1 1
8 22042 1 1 156 ILE CB C 31.223 34.797 32.099 1.00 . A A . 156 ILE CB 1 1
8 22043 1 1 156 ILE CD1 C 31.954 34.073 29.705 1.00 . A A . 156 ILE CD1 1 1
8 22044 1 1 156 ILE CG1 C 31.215 33.720 30.994 1.00 . A A . 156 ILE CG1 1 1
8 22045 1 1 156 ILE CG2 C 30.458 36.042 31.621 1.00 . A A . 156 ILE CG2 1 1
8 22046 1 1 156 ILE H H 33.174 33.362 33.524 1.00 . A A . 156 ILE H 1 1
8 22047 1 1 156 ILE HA H 33.075 35.885 31.915 1.00 . A A . 156 ILE HA 1 1
8 22048 1 1 156 ILE HB H 30.652 34.356 32.915 1.00 . A A . 156 ILE HB 1 1
8 22049 1 1 156 ILE HD11 H 33.011 34.218 29.910 1.00 . A A . 156 ILE HD11 1 1
8 22050 1 1 156 ILE HD12 H 31.840 33.253 28.998 1.00 . A A . 156 ILE HD12 1 1
8 22051 1 1 156 ILE HD13 H 31.533 34.977 29.269 1.00 . A A . 156 ILE HD13 1 1
8 22052 1 1 156 ILE HG12 H 31.632 32.797 31.395 1.00 . A A . 156 ILE HG12 1 1
8 22053 1 1 156 ILE HG13 H 30.181 33.507 30.725 1.00 . A A . 156 ILE HG13 1 1
8 22054 1 1 156 ILE HG21 H 29.502 35.746 31.188 1.00 . A A . 156 ILE HG21 1 1
8 22055 1 1 156 ILE HG22 H 30.257 36.714 32.451 1.00 . A A . 156 ILE HG22 1 1
8 22056 1 1 156 ILE HG23 H 31.035 36.580 30.869 1.00 . A A . 156 ILE HG23 1 1
8 22057 1 1 156 ILE N N 33.482 34.059 32.857 1.00 . A A . 156 ILE N 1 1
8 22058 1 1 156 ILE O O 31.511 35.824 34.699 1.00 . A A . 156 ILE O 1 1
8 22059 1 1 157 PRO C C 32.226 38.671 35.698 1.00 . A A . 157 PRO C 1 1
8 22060 1 1 157 PRO CA C 33.407 37.687 35.566 1.00 . A A . 157 PRO CA 1 1
8 22061 1 1 157 PRO CB C 34.752 38.418 35.601 1.00 . A A . 157 PRO CB 1 1
8 22062 1 1 157 PRO CD C 34.561 37.319 33.495 1.00 . A A . 157 PRO CD 1 1
8 22063 1 1 157 PRO CG C 35.051 38.617 34.120 1.00 . A A . 157 PRO CG 1 1
8 22064 1 1 157 PRO HA H 33.354 36.999 36.409 1.00 . A A . 157 PRO HA 1 1
8 22065 1 1 157 PRO HB2 H 34.701 39.371 36.132 1.00 . A A . 157 PRO HB2 1 1
8 22066 1 1 157 PRO HB3 H 35.512 37.774 36.046 1.00 . A A . 157 PRO HB3 1 1
8 22067 1 1 157 PRO HD2 H 34.284 37.500 32.456 1.00 . A A . 157 PRO HD2 1 1
8 22068 1 1 157 PRO HD3 H 35.341 36.559 33.555 1.00 . A A . 157 PRO HD3 1 1
8 22069 1 1 157 PRO HG2 H 34.451 39.439 33.734 1.00 . A A . 157 PRO HG2 1 1
8 22070 1 1 157 PRO HG3 H 36.109 38.783 33.938 1.00 . A A . 157 PRO HG3 1 1
8 22071 1 1 157 PRO N N 33.422 36.920 34.307 1.00 . A A . 157 PRO N 1 1
8 22072 1 1 157 PRO O O 32.048 39.290 36.748 1.00 . A A . 157 PRO O 1 1
8 22073 1 1 158 GLU C C 28.978 39.003 35.098 1.00 . A A . 158 GLU C 1 1
8 22074 1 1 158 GLU CA C 30.256 39.715 34.593 1.00 . A A . 158 GLU CA 1 1
8 22075 1 1 158 GLU CB C 30.061 40.202 33.148 1.00 . A A . 158 GLU CB 1 1
8 22076 1 1 158 GLU CD C 31.245 42.485 33.246 1.00 . A A . 158 GLU CD 1 1
8 22077 1 1 158 GLU CG C 31.205 41.087 32.617 1.00 . A A . 158 GLU CG 1 1
8 22078 1 1 158 GLU H H 31.714 38.372 33.783 1.00 . A A . 158 GLU H 1 1
8 22079 1 1 158 GLU HA H 30.405 40.587 35.232 1.00 . A A . 158 GLU HA 1 1
8 22080 1 1 158 GLU HB2 H 29.982 39.324 32.504 1.00 . A A . 158 GLU HB2 1 1
8 22081 1 1 158 GLU HB3 H 29.122 40.747 33.077 1.00 . A A . 158 GLU HB3 1 1
8 22082 1 1 158 GLU HG2 H 32.161 40.581 32.768 1.00 . A A . 158 GLU HG2 1 1
8 22083 1 1 158 GLU HG3 H 31.080 41.204 31.541 1.00 . A A . 158 GLU HG3 1 1
8 22084 1 1 158 GLU N N 31.449 38.858 34.629 1.00 . A A . 158 GLU N 1 1
8 22085 1 1 158 GLU O O 28.196 39.601 35.844 1.00 . A A . 158 GLU O 1 1
8 22086 1 1 158 GLU OE1 O 30.206 43.187 33.242 1.00 . A A . 158 GLU OE1 1 1
8 22087 1 1 158 GLU OE2 O 32.345 42.908 33.689 1.00 . A A . 158 GLU OE2 1 1
8 22088 1 1 159 THR C C 27.663 35.498 35.295 1.00 . A A . 159 THR C 1 1
8 22089 1 1 159 THR CA C 27.497 36.985 34.948 1.00 . A A . 159 THR CA 1 1
8 22090 1 1 159 THR CB C 26.591 37.033 33.706 1.00 . A A . 159 THR CB 1 1
8 22091 1 1 159 THR CG2 C 26.205 38.440 33.253 1.00 . A A . 159 THR CG2 1 1
8 22092 1 1 159 THR H H 29.435 37.316 34.096 1.00 . A A . 159 THR H 1 1
8 22093 1 1 159 THR HA H 26.955 37.437 35.777 1.00 . A A . 159 THR HA 1 1
8 22094 1 1 159 THR HB H 25.673 36.484 33.917 1.00 . A A . 159 THR HB 1 1
8 22095 1 1 159 THR HG1 H 26.635 36.432 31.881 1.00 . A A . 159 THR HG1 1 1
8 22096 1 1 159 THR HG21 H 25.766 38.984 34.088 1.00 . A A . 159 THR HG21 1 1
8 22097 1 1 159 THR HG22 H 25.465 38.374 32.455 1.00 . A A . 159 THR HG22 1 1
8 22098 1 1 159 THR HG23 H 27.077 38.981 32.886 1.00 . A A . 159 THR HG23 1 1
8 22099 1 1 159 THR N N 28.760 37.736 34.715 1.00 . A A . 159 THR N 1 1
8 22100 1 1 159 THR O O 26.693 34.854 35.689 1.00 . A A . 159 THR O 1 1
8 22101 1 1 159 THR OG1 O 27.256 36.413 32.630 1.00 . A A . 159 THR OG1 1 1
8 22102 1 1 160 HIS C C 28.354 32.475 34.505 1.00 . A A . 160 HIS C 1 1
8 22103 1 1 160 HIS CA C 29.172 33.500 35.337 1.00 . A A . 160 HIS CA 1 1
8 22104 1 1 160 HIS CB C 29.258 33.185 36.842 1.00 . A A . 160 HIS CB 1 1
8 22105 1 1 160 HIS CD2 C 29.950 35.079 38.445 1.00 . A A . 160 HIS CD2 1 1
8 22106 1 1 160 HIS CE1 C 32.129 35.040 38.166 1.00 . A A . 160 HIS CE1 1 1
8 22107 1 1 160 HIS CG C 30.244 34.069 37.569 1.00 . A A . 160 HIS CG 1 1
8 22108 1 1 160 HIS H H 29.644 35.521 34.918 1.00 . A A . 160 HIS H 1 1
8 22109 1 1 160 HIS HA H 30.190 33.390 34.969 1.00 . A A . 160 HIS HA 1 1
8 22110 1 1 160 HIS HB2 H 28.271 33.293 37.294 1.00 . A A . 160 HIS HB2 1 1
8 22111 1 1 160 HIS HB3 H 29.573 32.150 36.975 1.00 . A A . 160 HIS HB3 1 1
8 22112 1 1 160 HIS HD1 H 32.134 33.444 36.786 1.00 . A A . 160 HIS HD1 1 1
8 22113 1 1 160 HIS HD2 H 28.959 35.364 38.766 1.00 . A A . 160 HIS HD2 1 1
8 22114 1 1 160 HIS HE1 H 33.183 35.280 38.233 1.00 . A A . 160 HIS HE1 1 1
8 22115 1 1 160 HIS N N 28.856 34.922 35.133 1.00 . A A . 160 HIS N 1 1
8 22116 1 1 160 HIS ND1 N 31.612 34.056 37.413 1.00 . A A . 160 HIS ND1 1 1
8 22117 1 1 160 HIS NE2 N 31.154 35.695 38.819 1.00 . A A . 160 HIS NE2 1 1
8 22118 1 1 160 HIS O O 28.270 31.304 34.874 1.00 . A A . 160 HIS O 1 1
8 22119 1 1 161 ASN C C 26.999 32.382 30.985 1.00 . A A . 161 ASN C 1 1
8 22120 1 1 161 ASN CA C 27.086 31.913 32.451 1.00 . A A . 161 ASN CA 1 1
8 22121 1 1 161 ASN CB C 25.687 31.577 33.014 1.00 . A A . 161 ASN CB 1 1
8 22122 1 1 161 ASN CG C 24.847 32.756 33.481 1.00 . A A . 161 ASN CG 1 1
8 22123 1 1 161 ASN H H 27.896 33.815 33.044 1.00 . A A . 161 ASN H 1 1
8 22124 1 1 161 ASN HA H 27.655 30.983 32.430 1.00 . A A . 161 ASN HA 1 1
8 22125 1 1 161 ASN HB2 H 25.115 31.031 32.264 1.00 . A A . 161 ASN HB2 1 1
8 22126 1 1 161 ASN HB3 H 25.814 30.917 33.871 1.00 . A A . 161 ASN HB3 1 1
8 22127 1 1 161 ASN HD21 H 25.371 33.940 31.931 1.00 . A A . 161 ASN HD21 1 1
8 22128 1 1 161 ASN HD22 H 24.140 34.559 33.045 1.00 . A A . 161 ASN HD22 1 1
8 22129 1 1 161 ASN N N 27.789 32.855 33.347 1.00 . A A . 161 ASN N 1 1
8 22130 1 1 161 ASN ND2 N 24.752 33.815 32.713 1.00 . A A . 161 ASN ND2 1 1
8 22131 1 1 161 ASN O O 26.923 33.582 30.714 1.00 . A A . 161 ASN O 1 1
8 22132 1 1 161 ASN OD1 O 24.239 32.709 34.537 1.00 . A A . 161 ASN OD1 1 1
8 22133 1 1 162 PHE C C 26.195 30.612 27.800 1.00 . A A . 162 PHE C 1 1
8 22134 1 1 162 PHE CA C 26.999 31.667 28.589 1.00 . A A . 162 PHE CA 1 1
8 22135 1 1 162 PHE CB C 28.469 31.690 28.135 1.00 . A A . 162 PHE CB 1 1
8 22136 1 1 162 PHE CD1 C 29.876 30.241 29.679 1.00 . A A . 162 PHE CD1 1 1
8 22137 1 1 162 PHE CD2 C 29.434 29.447 27.421 1.00 . A A . 162 PHE CD2 1 1
8 22138 1 1 162 PHE CE1 C 30.601 29.068 29.951 1.00 . A A . 162 PHE CE1 1 1
8 22139 1 1 162 PHE CE2 C 30.176 28.282 27.689 1.00 . A A . 162 PHE CE2 1 1
8 22140 1 1 162 PHE CG C 29.273 30.428 28.419 1.00 . A A . 162 PHE CG 1 1
8 22141 1 1 162 PHE CZ C 30.743 28.083 28.960 1.00 . A A . 162 PHE CZ 1 1
8 22142 1 1 162 PHE H H 26.956 30.462 30.351 1.00 . A A . 162 PHE H 1 1
8 22143 1 1 162 PHE HA H 26.564 32.643 28.373 1.00 . A A . 162 PHE HA 1 1
8 22144 1 1 162 PHE HB2 H 28.500 31.894 27.064 1.00 . A A . 162 PHE HB2 1 1
8 22145 1 1 162 PHE HB3 H 28.962 32.521 28.639 1.00 . A A . 162 PHE HB3 1 1
8 22146 1 1 162 PHE HD1 H 29.789 30.997 30.443 1.00 . A A . 162 PHE HD1 1 1
8 22147 1 1 162 PHE HD2 H 28.985 29.584 26.448 1.00 . A A . 162 PHE HD2 1 1
8 22148 1 1 162 PHE HE1 H 31.068 28.931 30.918 1.00 . A A . 162 PHE HE1 1 1
8 22149 1 1 162 PHE HE2 H 30.306 27.530 26.924 1.00 . A A . 162 PHE HE2 1 1
8 22150 1 1 162 PHE HZ H 31.300 27.179 29.169 1.00 . A A . 162 PHE HZ 1 1
8 22151 1 1 162 PHE N N 26.958 31.433 30.044 1.00 . A A . 162 PHE N 1 1
8 22152 1 1 162 PHE O O 26.188 29.446 28.174 1.00 . A A . 162 PHE O 1 1
8 22153 1 1 163 ILE C C 25.363 29.383 24.790 1.00 . A A . 163 ILE C 1 1
8 22154 1 1 163 ILE CA C 24.623 30.061 25.961 1.00 . A A . 163 ILE CA 1 1
8 22155 1 1 163 ILE CB C 23.324 30.784 25.527 1.00 . A A . 163 ILE CB 1 1
8 22156 1 1 163 ILE CD1 C 22.877 32.071 27.803 1.00 . A A . 163 ILE CD1 1 1
8 22157 1 1 163 ILE CG1 C 22.380 31.098 26.717 1.00 . A A . 163 ILE CG1 1 1
8 22158 1 1 163 ILE CG2 C 22.508 29.952 24.512 1.00 . A A . 163 ILE CG2 1 1
8 22159 1 1 163 ILE H H 25.490 31.963 26.460 1.00 . A A . 163 ILE H 1 1
8 22160 1 1 163 ILE HA H 24.312 29.257 26.629 1.00 . A A . 163 ILE HA 1 1
8 22161 1 1 163 ILE HB H 23.597 31.718 25.038 1.00 . A A . 163 ILE HB 1 1
8 22162 1 1 163 ILE HD11 H 23.416 32.896 27.346 1.00 . A A . 163 ILE HD11 1 1
8 22163 1 1 163 ILE HD12 H 22.029 32.486 28.357 1.00 . A A . 163 ILE HD12 1 1
8 22164 1 1 163 ILE HD13 H 23.532 31.561 28.505 1.00 . A A . 163 ILE HD13 1 1
8 22165 1 1 163 ILE HG12 H 21.465 31.526 26.311 1.00 . A A . 163 ILE HG12 1 1
8 22166 1 1 163 ILE HG13 H 22.117 30.158 27.195 1.00 . A A . 163 ILE HG13 1 1
8 22167 1 1 163 ILE HG21 H 23.059 29.816 23.581 1.00 . A A . 163 ILE HG21 1 1
8 22168 1 1 163 ILE HG22 H 22.265 28.969 24.922 1.00 . A A . 163 ILE HG22 1 1
8 22169 1 1 163 ILE HG23 H 21.579 30.466 24.265 1.00 . A A . 163 ILE HG23 1 1
8 22170 1 1 163 ILE N N 25.500 30.982 26.717 1.00 . A A . 163 ILE N 1 1
8 22171 1 1 163 ILE O O 26.093 30.037 24.039 1.00 . A A . 163 ILE O 1 1
8 22172 1 1 164 ALA C C 24.753 27.126 22.314 1.00 . A A . 164 ALA C 1 1
8 22173 1 1 164 ALA CA C 25.674 27.219 23.556 1.00 . A A . 164 ALA CA 1 1
8 22174 1 1 164 ALA CB C 25.922 25.827 24.153 1.00 . A A . 164 ALA CB 1 1
8 22175 1 1 164 ALA H H 24.484 27.633 25.265 1.00 . A A . 164 ALA H 1 1
8 22176 1 1 164 ALA HA H 26.635 27.625 23.245 1.00 . A A . 164 ALA HA 1 1
8 22177 1 1 164 ALA HB1 H 25.007 25.446 24.608 1.00 . A A . 164 ALA HB1 1 1
8 22178 1 1 164 ALA HB2 H 26.246 25.126 23.382 1.00 . A A . 164 ALA HB2 1 1
8 22179 1 1 164 ALA HB3 H 26.703 25.898 24.907 1.00 . A A . 164 ALA HB3 1 1
8 22180 1 1 164 ALA N N 25.133 28.074 24.620 1.00 . A A . 164 ALA N 1 1
8 22181 1 1 164 ALA O O 23.541 27.314 22.427 1.00 . A A . 164 ALA O 1 1
8 22182 1 1 165 PRO C C 23.475 25.542 19.840 1.00 . A A . 165 PRO C 1 1
8 22183 1 1 165 PRO CA C 24.510 26.677 19.877 1.00 . A A . 165 PRO CA 1 1
8 22184 1 1 165 PRO CB C 25.535 26.508 18.762 1.00 . A A . 165 PRO CB 1 1
8 22185 1 1 165 PRO CD C 26.659 26.397 20.873 1.00 . A A . 165 PRO CD 1 1
8 22186 1 1 165 PRO CG C 26.719 25.853 19.455 1.00 . A A . 165 PRO CG 1 1
8 22187 1 1 165 PRO HA H 24.007 27.626 19.716 1.00 . A A . 165 PRO HA 1 1
8 22188 1 1 165 PRO HB2 H 25.146 25.882 17.958 1.00 . A A . 165 PRO HB2 1 1
8 22189 1 1 165 PRO HB3 H 25.825 27.488 18.392 1.00 . A A . 165 PRO HB3 1 1
8 22190 1 1 165 PRO HD2 H 27.042 25.646 21.559 1.00 . A A . 165 PRO HD2 1 1
8 22191 1 1 165 PRO HD3 H 27.242 27.298 20.953 1.00 . A A . 165 PRO HD3 1 1
8 22192 1 1 165 PRO HG2 H 26.545 24.788 19.493 1.00 . A A . 165 PRO HG2 1 1
8 22193 1 1 165 PRO HG3 H 27.666 26.075 18.964 1.00 . A A . 165 PRO HG3 1 1
8 22194 1 1 165 PRO N N 25.276 26.743 21.129 1.00 . A A . 165 PRO N 1 1
8 22195 1 1 165 PRO O O 22.580 25.553 18.997 1.00 . A A . 165 PRO O 1 1
8 22196 1 1 166 ASN C C 21.251 24.201 21.679 1.00 . A A . 166 ASN C 1 1
8 22197 1 1 166 ASN CA C 22.502 23.587 20.992 1.00 . A A . 166 ASN CA 1 1
8 22198 1 1 166 ASN CB C 23.114 22.418 21.795 1.00 . A A . 166 ASN CB 1 1
8 22199 1 1 166 ASN CG C 22.204 21.202 21.887 1.00 . A A . 166 ASN CG 1 1
8 22200 1 1 166 ASN H H 24.335 24.605 21.407 1.00 . A A . 166 ASN H 1 1
8 22201 1 1 166 ASN HA H 22.207 23.230 20.004 1.00 . A A . 166 ASN HA 1 1
8 22202 1 1 166 ASN HB2 H 24.043 22.099 21.319 1.00 . A A . 166 ASN HB2 1 1
8 22203 1 1 166 ASN HB3 H 23.346 22.746 22.808 1.00 . A A . 166 ASN HB3 1 1
8 22204 1 1 166 ASN HD21 H 22.659 20.602 20.007 1.00 . A A . 166 ASN HD21 1 1
8 22205 1 1 166 ASN HD22 H 21.515 19.610 20.882 1.00 . A A . 166 ASN HD22 1 1
8 22206 1 1 166 ASN N N 23.554 24.584 20.772 1.00 . A A . 166 ASN N 1 1
8 22207 1 1 166 ASN ND2 N 22.122 20.417 20.841 1.00 . A A . 166 ASN ND2 1 1
8 22208 1 1 166 ASN O O 20.222 23.544 21.833 1.00 . A A . 166 ASN O 1 1
8 22209 1 1 166 ASN OD1 O 21.561 20.951 22.893 1.00 . A A . 166 ASN OD1 1 1
8 22210 1 1 167 GLY C C 20.518 26.245 24.352 1.00 . A A . 167 GLY C 1 1
8 22211 1 1 167 GLY CA C 20.314 26.214 22.836 1.00 . A A . 167 GLY CA 1 1
8 22212 1 1 167 GLY H H 22.208 25.967 21.965 1.00 . A A . 167 GLY H 1 1
8 22213 1 1 167 GLY HA2 H 20.318 27.238 22.468 1.00 . A A . 167 GLY HA2 1 1
8 22214 1 1 167 GLY HA3 H 19.334 25.779 22.646 1.00 . A A . 167 GLY HA3 1 1
8 22215 1 1 167 GLY N N 21.340 25.464 22.116 1.00 . A A . 167 GLY N 1 1
8 22216 1 1 167 GLY O O 19.971 27.114 25.016 1.00 . A A . 167 GLY O 1 1
8 22217 1 1 168 LEU C C 22.261 26.330 26.998 1.00 . A A . 168 LEU C 1 1
8 22218 1 1 168 LEU CA C 21.462 25.172 26.370 1.00 . A A . 168 LEU CA 1 1
8 22219 1 1 168 LEU CB C 22.152 23.826 26.647 1.00 . A A . 168 LEU CB 1 1
8 22220 1 1 168 LEU CD1 C 22.276 21.347 26.335 1.00 . A A . 168 LEU CD1 1 1
8 22221 1 1 168 LEU CD2 C 20.039 22.382 26.694 1.00 . A A . 168 LEU CD2 1 1
8 22222 1 1 168 LEU CG C 21.427 22.589 26.081 1.00 . A A . 168 LEU CG 1 1
8 22223 1 1 168 LEU H H 21.723 24.638 24.321 1.00 . A A . 168 LEU H 1 1
8 22224 1 1 168 LEU HA H 20.479 25.164 26.843 1.00 . A A . 168 LEU HA 1 1
8 22225 1 1 168 LEU HB2 H 23.146 23.870 26.202 1.00 . A A . 168 LEU HB2 1 1
8 22226 1 1 168 LEU HB3 H 22.269 23.705 27.727 1.00 . A A . 168 LEU HB3 1 1
8 22227 1 1 168 LEU HD11 H 21.807 20.497 25.842 1.00 . A A . 168 LEU HD11 1 1
8 22228 1 1 168 LEU HD12 H 22.361 21.157 27.405 1.00 . A A . 168 LEU HD12 1 1
8 22229 1 1 168 LEU HD13 H 23.268 21.481 25.906 1.00 . A A . 168 LEU HD13 1 1
8 22230 1 1 168 LEU HD21 H 20.116 22.286 27.776 1.00 . A A . 168 LEU HD21 1 1
8 22231 1 1 168 LEU HD22 H 19.593 21.476 26.282 1.00 . A A . 168 LEU HD22 1 1
8 22232 1 1 168 LEU HD23 H 19.388 23.219 26.448 1.00 . A A . 168 LEU HD23 1 1
8 22233 1 1 168 LEU HG H 21.316 22.701 25.003 1.00 . A A . 168 LEU HG 1 1
8 22234 1 1 168 LEU N N 21.290 25.319 24.920 1.00 . A A . 168 LEU N 1 1
8 22235 1 1 168 LEU O O 23.231 26.814 26.409 1.00 . A A . 168 LEU O 1 1
8 22236 1 1 169 VAL C C 23.915 26.738 29.609 1.00 . A A . 169 VAL C 1 1
8 22237 1 1 169 VAL CA C 22.756 27.580 29.065 1.00 . A A . 169 VAL CA 1 1
8 22238 1 1 169 VAL CB C 21.968 28.222 30.231 1.00 . A A . 169 VAL CB 1 1
8 22239 1 1 169 VAL CG1 C 22.868 29.146 31.065 1.00 . A A . 169 VAL CG1 1 1
8 22240 1 1 169 VAL CG2 C 20.781 29.076 29.758 1.00 . A A . 169 VAL CG2 1 1
8 22241 1 1 169 VAL H H 21.101 26.284 28.667 1.00 . A A . 169 VAL H 1 1
8 22242 1 1 169 VAL HA H 23.168 28.382 28.455 1.00 . A A . 169 VAL HA 1 1
8 22243 1 1 169 VAL HB H 21.581 27.435 30.878 1.00 . A A . 169 VAL HB 1 1
8 22244 1 1 169 VAL HG11 H 22.279 29.655 31.829 1.00 . A A . 169 VAL HG11 1 1
8 22245 1 1 169 VAL HG12 H 23.640 28.565 31.565 1.00 . A A . 169 VAL HG12 1 1
8 22246 1 1 169 VAL HG13 H 23.339 29.892 30.425 1.00 . A A . 169 VAL HG13 1 1
8 22247 1 1 169 VAL HG21 H 20.119 28.491 29.124 1.00 . A A . 169 VAL HG21 1 1
8 22248 1 1 169 VAL HG22 H 20.213 29.418 30.623 1.00 . A A . 169 VAL HG22 1 1
8 22249 1 1 169 VAL HG23 H 21.133 29.944 29.206 1.00 . A A . 169 VAL HG23 1 1
8 22250 1 1 169 VAL N N 21.904 26.725 28.224 1.00 . A A . 169 VAL N 1 1
8 22251 1 1 169 VAL O O 23.686 25.719 30.253 1.00 . A A . 169 VAL O 1 1
8 22252 1 1 170 LEU C C 26.891 27.701 31.064 1.00 . A A . 170 LEU C 1 1
8 22253 1 1 170 LEU CA C 26.374 26.690 30.024 1.00 . A A . 170 LEU CA 1 1
8 22254 1 1 170 LEU CB C 27.436 26.335 28.964 1.00 . A A . 170 LEU CB 1 1
8 22255 1 1 170 LEU CD1 C 28.221 24.941 27.041 1.00 . A A . 170 LEU CD1 1 1
8 22256 1 1 170 LEU CD2 C 26.469 23.996 28.483 1.00 . A A . 170 LEU CD2 1 1
8 22257 1 1 170 LEU CG C 27.009 25.304 27.901 1.00 . A A . 170 LEU CG 1 1
8 22258 1 1 170 LEU H H 25.260 28.035 28.845 1.00 . A A . 170 LEU H 1 1
8 22259 1 1 170 LEU HA H 26.141 25.779 30.576 1.00 . A A . 170 LEU HA 1 1
8 22260 1 1 170 LEU HB2 H 27.725 27.251 28.452 1.00 . A A . 170 LEU HB2 1 1
8 22261 1 1 170 LEU HB3 H 28.317 25.951 29.479 1.00 . A A . 170 LEU HB3 1 1
8 22262 1 1 170 LEU HD11 H 27.927 24.245 26.256 1.00 . A A . 170 LEU HD11 1 1
8 22263 1 1 170 LEU HD12 H 28.988 24.480 27.665 1.00 . A A . 170 LEU HD12 1 1
8 22264 1 1 170 LEU HD13 H 28.624 25.841 26.578 1.00 . A A . 170 LEU HD13 1 1
8 22265 1 1 170 LEU HD21 H 25.549 24.185 29.033 1.00 . A A . 170 LEU HD21 1 1
8 22266 1 1 170 LEU HD22 H 27.205 23.549 29.148 1.00 . A A . 170 LEU HD22 1 1
8 22267 1 1 170 LEU HD23 H 26.241 23.304 27.672 1.00 . A A . 170 LEU HD23 1 1
8 22268 1 1 170 LEU HG H 26.242 25.742 27.262 1.00 . A A . 170 LEU HG 1 1
8 22269 1 1 170 LEU N N 25.150 27.187 29.390 1.00 . A A . 170 LEU N 1 1
8 22270 1 1 170 LEU O O 26.379 28.816 31.207 1.00 . A A . 170 LEU O 1 1
8 22271 1 1 171 HIS C C 29.597 28.077 33.445 1.00 . A A . 171 HIS C 1 1
8 22272 1 1 171 HIS CA C 28.100 27.849 33.213 1.00 . A A . 171 HIS CA 1 1
8 22273 1 1 171 HIS CB C 27.531 26.942 34.316 1.00 . A A . 171 HIS CB 1 1
8 22274 1 1 171 HIS CD2 C 25.906 24.960 34.297 1.00 . A A . 171 HIS CD2 1 1
8 22275 1 1 171 HIS CE1 C 24.183 25.845 33.265 1.00 . A A . 171 HIS CE1 1 1
8 22276 1 1 171 HIS CG C 26.216 26.260 34.006 1.00 . A A . 171 HIS CG 1 1
8 22277 1 1 171 HIS H H 28.252 26.366 31.702 1.00 . A A . 171 HIS H 1 1
8 22278 1 1 171 HIS HA H 27.603 28.816 33.290 1.00 . A A . 171 HIS HA 1 1
8 22279 1 1 171 HIS HB2 H 28.260 26.161 34.524 1.00 . A A . 171 HIS HB2 1 1
8 22280 1 1 171 HIS HB3 H 27.426 27.528 35.229 1.00 . A A . 171 HIS HB3 1 1
8 22281 1 1 171 HIS HD1 H 25.061 27.728 32.974 1.00 . A A . 171 HIS HD1 1 1
8 22282 1 1 171 HIS HD2 H 26.558 24.252 34.792 1.00 . A A . 171 HIS HD2 1 1
8 22283 1 1 171 HIS HE1 H 23.233 25.955 32.756 1.00 . A A . 171 HIS HE1 1 1
8 22284 1 1 171 HIS N N 27.821 27.255 31.903 1.00 . A A . 171 HIS N 1 1
8 22285 1 1 171 HIS ND1 N 25.115 26.805 33.379 1.00 . A A . 171 HIS ND1 1 1
8 22286 1 1 171 HIS NE2 N 24.608 24.708 33.836 1.00 . A A . 171 HIS NE2 1 1
8 22287 1 1 171 HIS O O 30.430 27.359 32.896 1.00 . A A . 171 HIS O 1 1
8 22288 1 1 172 ASN C C 31.420 29.054 36.299 1.00 . A A . 172 ASN C 1 1
8 22289 1 1 172 ASN CA C 31.295 29.278 34.779 1.00 . A A . 172 ASN CA 1 1
8 22290 1 1 172 ASN CB C 31.700 30.685 34.313 1.00 . A A . 172 ASN CB 1 1
8 22291 1 1 172 ASN CG C 32.904 31.241 35.038 1.00 . A A . 172 ASN CG 1 1
8 22292 1 1 172 ASN H H 29.197 29.627 34.681 1.00 . A A . 172 ASN H 1 1
8 22293 1 1 172 ASN HA H 31.972 28.570 34.299 1.00 . A A . 172 ASN HA 1 1
8 22294 1 1 172 ASN HB2 H 31.902 30.653 33.248 1.00 . A A . 172 ASN HB2 1 1
8 22295 1 1 172 ASN HB3 H 30.877 31.366 34.489 1.00 . A A . 172 ASN HB3 1 1
8 22296 1 1 172 ASN HD21 H 34.052 29.644 34.562 1.00 . A A . 172 ASN HD21 1 1
8 22297 1 1 172 ASN HD22 H 34.720 30.795 35.741 1.00 . A A . 172 ASN HD22 1 1
8 22298 1 1 172 ASN N N 29.931 29.031 34.311 1.00 . A A . 172 ASN N 1 1
8 22299 1 1 172 ASN ND2 N 33.979 30.505 35.118 1.00 . A A . 172 ASN ND2 1 1
8 22300 1 1 172 ASN O O 30.723 29.689 37.095 1.00 . A A . 172 ASN O 1 1
8 22301 1 1 172 ASN OD1 O 32.890 32.364 35.522 1.00 . A A . 172 ASN OD1 1 1
8 22302 1 1 173 ALA C C 33.986 27.214 38.319 1.00 . A A . 173 ALA C 1 1
8 22303 1 1 173 ALA CA C 32.556 27.762 38.091 1.00 . A A . 173 ALA CA 1 1
8 22304 1 1 173 ALA CB C 31.459 26.775 38.522 1.00 . A A . 173 ALA CB 1 1
8 22305 1 1 173 ALA H H 32.855 27.661 35.981 1.00 . A A . 173 ALA H 1 1
8 22306 1 1 173 ALA HA H 32.465 28.653 38.711 1.00 . A A . 173 ALA HA 1 1
8 22307 1 1 173 ALA HB1 H 31.589 26.511 39.572 1.00 . A A . 173 ALA HB1 1 1
8 22308 1 1 173 ALA HB2 H 30.475 27.230 38.400 1.00 . A A . 173 ALA HB2 1 1
8 22309 1 1 173 ALA HB3 H 31.515 25.875 37.916 1.00 . A A . 173 ALA HB3 1 1
8 22310 1 1 173 ALA N N 32.314 28.146 36.700 1.00 . A A . 173 ALA N 1 1
8 22311 1 1 173 ALA O O 34.164 26.148 38.922 1.00 . A A . 173 ALA O 1 1
8 22312 1 1 174 GLN C C 36.849 27.975 39.607 1.00 . A A . 174 GLN C 1 1
8 22313 1 1 174 GLN CA C 36.436 27.663 38.161 1.00 . A A . 174 GLN CA 1 1
8 22314 1 1 174 GLN CB C 37.340 28.325 37.094 1.00 . A A . 174 GLN CB 1 1
8 22315 1 1 174 GLN CD C 36.852 30.875 37.477 1.00 . A A . 174 GLN CD 1 1
8 22316 1 1 174 GLN CG C 37.880 29.741 37.388 1.00 . A A . 174 GLN CG 1 1
8 22317 1 1 174 GLN H H 34.807 28.803 37.373 1.00 . A A . 174 GLN H 1 1
8 22318 1 1 174 GLN HA H 36.571 26.587 38.056 1.00 . A A . 174 GLN HA 1 1
8 22319 1 1 174 GLN HB2 H 38.213 27.680 36.976 1.00 . A A . 174 GLN HB2 1 1
8 22320 1 1 174 GLN HB3 H 36.825 28.330 36.130 1.00 . A A . 174 GLN HB3 1 1
8 22321 1 1 174 GLN HE21 H 38.281 32.262 37.827 1.00 . A A . 174 GLN HE21 1 1
8 22322 1 1 174 GLN HE22 H 36.617 32.839 37.753 1.00 . A A . 174 GLN HE22 1 1
8 22323 1 1 174 GLN HG2 H 38.453 29.721 38.314 1.00 . A A . 174 GLN HG2 1 1
8 22324 1 1 174 GLN HG3 H 38.582 29.999 36.595 1.00 . A A . 174 GLN HG3 1 1
8 22325 1 1 174 GLN N N 35.015 27.948 37.874 1.00 . A A . 174 GLN N 1 1
8 22326 1 1 174 GLN NE2 N 37.283 32.094 37.688 1.00 . A A . 174 GLN NE2 1 1
8 22327 1 1 174 GLN O O 37.874 27.437 40.073 1.00 . A A . 174 GLN O 1 1
8 22328 1 1 174 GLN OE1 O 35.644 30.712 37.364 1.00 . A A . 174 GLN OE1 1 1
9 22329 1 1 1 ALA C C 32.764 21.573 33.022 1.00 . A A . 1 ALA C 1 1
9 22330 1 1 1 ALA CA C 33.522 22.601 33.867 1.00 . A A . 1 ALA CA 1 1
9 22331 1 1 1 ALA CB C 34.927 22.100 34.218 1.00 . A A . 1 ALA CB 1 1
9 22332 1 1 1 ALA H1 H 31.789 23.108 34.845 1.00 . A A . 1 ALA H1 1 1
9 22333 1 1 1 ALA HA H 33.642 23.488 33.247 1.00 . A A . 1 ALA HA 1 1
9 22334 1 1 1 ALA HB1 H 35.450 21.817 33.305 1.00 . A A . 1 ALA HB1 1 1
9 22335 1 1 1 ALA HB2 H 35.482 22.897 34.711 1.00 . A A . 1 ALA HB2 1 1
9 22336 1 1 1 ALA HB3 H 34.869 21.226 34.865 1.00 . A A . 1 ALA HB3 1 1
9 22337 1 1 1 ALA N N 32.765 22.994 35.074 1.00 . A A . 1 ALA N 1 1
9 22338 1 1 1 ALA O O 31.872 20.885 33.516 1.00 . A A . 1 ALA O 1 1
9 22339 1 1 2 PHE C C 33.415 19.987 29.764 1.00 . A A . 2 PHE C 1 1
9 22340 1 1 2 PHE CA C 32.419 20.698 30.700 1.00 . A A . 2 PHE CA 1 1
9 22341 1 1 2 PHE CB C 31.484 21.606 29.868 1.00 . A A . 2 PHE CB 1 1
9 22342 1 1 2 PHE CD1 C 31.980 24.011 30.532 1.00 . A A . 2 PHE CD1 1 1
9 22343 1 1 2 PHE CD2 C 29.787 23.091 31.040 1.00 . A A . 2 PHE CD2 1 1
9 22344 1 1 2 PHE CE1 C 31.627 25.213 31.169 1.00 . A A . 2 PHE CE1 1 1
9 22345 1 1 2 PHE CE2 C 29.432 24.299 31.660 1.00 . A A . 2 PHE CE2 1 1
9 22346 1 1 2 PHE CG C 31.071 22.932 30.491 1.00 . A A . 2 PHE CG 1 1
9 22347 1 1 2 PHE CZ C 30.354 25.356 31.739 1.00 . A A . 2 PHE CZ 1 1
9 22348 1 1 2 PHE H H 33.874 22.076 31.414 1.00 . A A . 2 PHE H 1 1
9 22349 1 1 2 PHE HA H 31.809 19.934 31.182 1.00 . A A . 2 PHE HA 1 1
9 22350 1 1 2 PHE HB2 H 31.973 21.835 28.924 1.00 . A A . 2 PHE HB2 1 1
9 22351 1 1 2 PHE HB3 H 30.590 21.031 29.619 1.00 . A A . 2 PHE HB3 1 1
9 22352 1 1 2 PHE HD1 H 32.961 23.909 30.091 1.00 . A A . 2 PHE HD1 1 1
9 22353 1 1 2 PHE HD2 H 29.066 22.291 30.992 1.00 . A A . 2 PHE HD2 1 1
9 22354 1 1 2 PHE HE1 H 32.327 26.033 31.226 1.00 . A A . 2 PHE HE1 1 1
9 22355 1 1 2 PHE HE2 H 28.446 24.410 32.085 1.00 . A A . 2 PHE HE2 1 1
9 22356 1 1 2 PHE HZ H 30.086 26.281 32.230 1.00 . A A . 2 PHE HZ 1 1
9 22357 1 1 2 PHE N N 33.121 21.473 31.736 1.00 . A A . 2 PHE N 1 1
9 22358 1 1 2 PHE O O 34.548 20.425 29.613 1.00 . A A . 2 PHE O 1 1
9 22359 1 1 3 ALA C C 34.389 18.867 26.972 1.00 . A A . 3 ALA C 1 1
9 22360 1 1 3 ALA CA C 33.881 18.111 28.222 1.00 . A A . 3 ALA CA 1 1
9 22361 1 1 3 ALA CB C 33.075 16.870 27.821 1.00 . A A . 3 ALA CB 1 1
9 22362 1 1 3 ALA H H 32.067 18.587 29.249 1.00 . A A . 3 ALA H 1 1
9 22363 1 1 3 ALA HA H 34.755 17.784 28.788 1.00 . A A . 3 ALA HA 1 1
9 22364 1 1 3 ALA HB1 H 32.134 17.169 27.357 1.00 . A A . 3 ALA HB1 1 1
9 22365 1 1 3 ALA HB2 H 33.636 16.272 27.110 1.00 . A A . 3 ALA HB2 1 1
9 22366 1 1 3 ALA HB3 H 32.869 16.266 28.705 1.00 . A A . 3 ALA HB3 1 1
9 22367 1 1 3 ALA N N 33.014 18.909 29.097 1.00 . A A . 3 ALA N 1 1
9 22368 1 1 3 ALA O O 33.630 19.611 26.347 1.00 . A A . 3 ALA O 1 1
9 22369 1 1 4 ARG C C 35.330 18.397 23.990 1.00 . A A . 4 ARG C 1 1
9 22370 1 1 4 ARG CA C 36.134 18.959 25.171 1.00 . A A . 4 ARG CA 1 1
9 22371 1 1 4 ARG CB C 37.626 18.577 25.074 1.00 . A A . 4 ARG CB 1 1
9 22372 1 1 4 ARG CD C 37.779 16.180 24.010 1.00 . A A . 4 ARG CD 1 1
9 22373 1 1 4 ARG CG C 37.900 17.071 25.261 1.00 . A A . 4 ARG CG 1 1
9 22374 1 1 4 ARG CZ C 40.102 16.004 23.109 1.00 . A A . 4 ARG CZ 1 1
9 22375 1 1 4 ARG H H 36.249 18.037 27.084 1.00 . A A . 4 ARG H 1 1
9 22376 1 1 4 ARG HA H 36.069 20.041 25.080 1.00 . A A . 4 ARG HA 1 1
9 22377 1 1 4 ARG HB2 H 38.048 18.932 24.130 1.00 . A A . 4 ARG HB2 1 1
9 22378 1 1 4 ARG HB3 H 38.152 19.107 25.871 1.00 . A A . 4 ARG HB3 1 1
9 22379 1 1 4 ARG HD2 H 37.803 15.134 24.322 1.00 . A A . 4 ARG HD2 1 1
9 22380 1 1 4 ARG HD3 H 36.818 16.338 23.524 1.00 . A A . 4 ARG HD3 1 1
9 22381 1 1 4 ARG HE H 38.603 16.906 22.174 1.00 . A A . 4 ARG HE 1 1
9 22382 1 1 4 ARG HG2 H 38.902 16.959 25.673 1.00 . A A . 4 ARG HG2 1 1
9 22383 1 1 4 ARG HG3 H 37.201 16.689 26.000 1.00 . A A . 4 ARG HG3 1 1
9 22384 1 1 4 ARG HH11 H 39.953 15.122 24.914 1.00 . A A . 4 ARG HH11 1 1
9 22385 1 1 4 ARG HH12 H 41.524 15.064 24.168 1.00 . A A . 4 ARG HH12 1 1
9 22386 1 1 4 ARG HH21 H 40.654 16.886 21.400 1.00 . A A . 4 ARG HH21 1 1
9 22387 1 1 4 ARG HH22 H 41.911 15.991 22.247 1.00 . A A . 4 ARG HH22 1 1
9 22388 1 1 4 ARG N N 35.617 18.579 26.505 1.00 . A A . 4 ARG N 1 1
9 22389 1 1 4 ARG NE N 38.853 16.424 23.033 1.00 . A A . 4 ARG NE 1 1
9 22390 1 1 4 ARG NH1 N 40.547 15.316 24.115 1.00 . A A . 4 ARG NH1 1 1
9 22391 1 1 4 ARG NH2 N 40.941 16.272 22.157 1.00 . A A . 4 ARG NH2 1 1
9 22392 1 1 4 ARG O O 35.462 18.887 22.873 1.00 . A A . 4 ARG O 1 1
9 22393 1 1 5 ASP C C 32.362 17.936 22.965 1.00 . A A . 5 ASP C 1 1
9 22394 1 1 5 ASP CA C 33.482 16.910 23.253 1.00 . A A . 5 ASP CA 1 1
9 22395 1 1 5 ASP CB C 32.828 15.620 23.790 1.00 . A A . 5 ASP CB 1 1
9 22396 1 1 5 ASP CG C 33.710 14.375 23.688 1.00 . A A . 5 ASP CG 1 1
9 22397 1 1 5 ASP H H 34.449 17.023 25.163 1.00 . A A . 5 ASP H 1 1
9 22398 1 1 5 ASP HA H 33.988 16.687 22.312 1.00 . A A . 5 ASP HA 1 1
9 22399 1 1 5 ASP HB2 H 32.525 15.776 24.827 1.00 . A A . 5 ASP HB2 1 1
9 22400 1 1 5 ASP HB3 H 31.921 15.416 23.220 1.00 . A A . 5 ASP HB3 1 1
9 22401 1 1 5 ASP N N 34.459 17.412 24.234 1.00 . A A . 5 ASP N 1 1
9 22402 1 1 5 ASP O O 31.613 17.777 21.996 1.00 . A A . 5 ASP O 1 1
9 22403 1 1 5 ASP OD1 O 34.069 13.963 22.562 1.00 . A A . 5 ASP OD1 1 1
9 22404 1 1 5 ASP OD2 O 33.991 13.758 24.741 1.00 . A A . 5 ASP OD2 1 1
9 22405 1 1 6 THR C C 31.195 20.984 22.657 1.00 . A A . 6 THR C 1 1
9 22406 1 1 6 THR CA C 31.062 19.899 23.740 1.00 . A A . 6 THR CA 1 1
9 22407 1 1 6 THR CB C 30.772 20.547 25.107 1.00 . A A . 6 THR CB 1 1
9 22408 1 1 6 THR CG2 C 29.319 20.990 25.266 1.00 . A A . 6 THR CG2 1 1
9 22409 1 1 6 THR H H 32.847 19.042 24.592 1.00 . A A . 6 THR H 1 1
9 22410 1 1 6 THR HA H 30.187 19.300 23.489 1.00 . A A . 6 THR HA 1 1
9 22411 1 1 6 THR HB H 31.430 21.405 25.250 1.00 . A A . 6 THR HB 1 1
9 22412 1 1 6 THR HG1 H 31.954 19.655 26.330 1.00 . A A . 6 THR HG1 1 1
9 22413 1 1 6 THR HG21 H 29.088 21.792 24.570 1.00 . A A . 6 THR HG21 1 1
9 22414 1 1 6 THR HG22 H 29.157 21.360 26.280 1.00 . A A . 6 THR HG22 1 1
9 22415 1 1 6 THR HG23 H 28.646 20.151 25.083 1.00 . A A . 6 THR HG23 1 1
9 22416 1 1 6 THR N N 32.210 18.970 23.800 1.00 . A A . 6 THR N 1 1
9 22417 1 1 6 THR O O 32.270 21.534 22.409 1.00 . A A . 6 THR O 1 1
9 22418 1 1 6 THR OG1 O 30.994 19.635 26.159 1.00 . A A . 6 THR OG1 1 1
9 22419 1 1 7 GLU C C 29.692 23.804 21.914 1.00 . A A . 7 GLU C 1 1
9 22420 1 1 7 GLU CA C 29.891 22.483 21.145 1.00 . A A . 7 GLU CA 1 1
9 22421 1 1 7 GLU CB C 28.738 22.216 20.161 1.00 . A A . 7 GLU CB 1 1
9 22422 1 1 7 GLU CD C 26.324 21.367 19.980 1.00 . A A . 7 GLU CD 1 1
9 22423 1 1 7 GLU CG C 27.379 22.050 20.865 1.00 . A A . 7 GLU CG 1 1
9 22424 1 1 7 GLU H H 29.226 20.832 22.305 1.00 . A A . 7 GLU H 1 1
9 22425 1 1 7 GLU HA H 30.793 22.598 20.549 1.00 . A A . 7 GLU HA 1 1
9 22426 1 1 7 GLU HB2 H 28.669 23.038 19.448 1.00 . A A . 7 GLU HB2 1 1
9 22427 1 1 7 GLU HB3 H 28.980 21.308 19.608 1.00 . A A . 7 GLU HB3 1 1
9 22428 1 1 7 GLU HG2 H 27.524 21.478 21.775 1.00 . A A . 7 GLU HG2 1 1
9 22429 1 1 7 GLU HG3 H 27.026 23.026 21.187 1.00 . A A . 7 GLU HG3 1 1
9 22430 1 1 7 GLU N N 30.064 21.325 22.038 1.00 . A A . 7 GLU N 1 1
9 22431 1 1 7 GLU O O 29.189 23.823 23.039 1.00 . A A . 7 GLU O 1 1
9 22432 1 1 7 GLU OE1 O 26.608 20.302 19.381 1.00 . A A . 7 GLU OE1 1 1
9 22433 1 1 7 GLU OE2 O 25.191 21.889 19.840 1.00 . A A . 7 GLU OE2 1 1
9 22434 1 1 8 VAL C C 29.786 27.385 20.936 1.00 . A A . 8 VAL C 1 1
9 22435 1 1 8 VAL CA C 30.102 26.255 21.931 1.00 . A A . 8 VAL CA 1 1
9 22436 1 1 8 VAL CB C 31.447 26.470 22.663 1.00 . A A . 8 VAL CB 1 1
9 22437 1 1 8 VAL CG1 C 32.587 26.904 21.735 1.00 . A A . 8 VAL CG1 1 1
9 22438 1 1 8 VAL CG2 C 31.330 27.484 23.809 1.00 . A A . 8 VAL CG2 1 1
9 22439 1 1 8 VAL H H 30.431 24.840 20.351 1.00 . A A . 8 VAL H 1 1
9 22440 1 1 8 VAL HA H 29.318 26.256 22.686 1.00 . A A . 8 VAL HA 1 1
9 22441 1 1 8 VAL HB H 31.737 25.523 23.119 1.00 . A A . 8 VAL HB 1 1
9 22442 1 1 8 VAL HG11 H 33.523 26.890 22.289 1.00 . A A . 8 VAL HG11 1 1
9 22443 1 1 8 VAL HG12 H 32.669 26.216 20.895 1.00 . A A . 8 VAL HG12 1 1
9 22444 1 1 8 VAL HG13 H 32.416 27.917 21.361 1.00 . A A . 8 VAL HG13 1 1
9 22445 1 1 8 VAL HG21 H 31.165 28.492 23.429 1.00 . A A . 8 VAL HG21 1 1
9 22446 1 1 8 VAL HG22 H 30.516 27.200 24.475 1.00 . A A . 8 VAL HG22 1 1
9 22447 1 1 8 VAL HG23 H 32.255 27.485 24.385 1.00 . A A . 8 VAL HG23 1 1
9 22448 1 1 8 VAL N N 30.076 24.923 21.300 1.00 . A A . 8 VAL N 1 1
9 22449 1 1 8 VAL O O 29.907 27.218 19.721 1.00 . A A . 8 VAL O 1 1
9 22450 1 1 9 TYR C C 29.817 30.922 21.298 1.00 . A A . 9 TYR C 1 1
9 22451 1 1 9 TYR CA C 28.999 29.751 20.730 1.00 . A A . 9 TYR CA 1 1
9 22452 1 1 9 TYR CB C 27.491 30.036 20.852 1.00 . A A . 9 TYR CB 1 1
9 22453 1 1 9 TYR CD1 C 26.760 31.517 18.925 1.00 . A A . 9 TYR CD1 1 1
9 22454 1 1 9 TYR CD2 C 27.108 32.547 21.105 1.00 . A A . 9 TYR CD2 1 1
9 22455 1 1 9 TYR CE1 C 26.463 32.779 18.376 1.00 . A A . 9 TYR CE1 1 1
9 22456 1 1 9 TYR CE2 C 26.833 33.818 20.553 1.00 . A A . 9 TYR CE2 1 1
9 22457 1 1 9 TYR CG C 27.085 31.394 20.290 1.00 . A A . 9 TYR CG 1 1
9 22458 1 1 9 TYR CZ C 26.512 33.936 19.181 1.00 . A A . 9 TYR CZ 1 1
9 22459 1 1 9 TYR H H 29.351 28.619 22.468 1.00 . A A . 9 TYR H 1 1
9 22460 1 1 9 TYR HA H 29.211 29.616 19.673 1.00 . A A . 9 TYR HA 1 1
9 22461 1 1 9 TYR HB2 H 26.955 29.264 20.303 1.00 . A A . 9 TYR HB2 1 1
9 22462 1 1 9 TYR HB3 H 27.180 29.951 21.897 1.00 . A A . 9 TYR HB3 1 1
9 22463 1 1 9 TYR HD1 H 26.767 30.645 18.286 1.00 . A A . 9 TYR HD1 1 1
9 22464 1 1 9 TYR HD2 H 27.376 32.455 22.149 1.00 . A A . 9 TYR HD2 1 1
9 22465 1 1 9 TYR HE1 H 26.220 32.879 17.329 1.00 . A A . 9 TYR HE1 1 1
9 22466 1 1 9 TYR HE2 H 26.879 34.707 21.163 1.00 . A A . 9 TYR HE2 1 1
9 22467 1 1 9 TYR HH H 26.396 35.906 19.205 1.00 . A A . 9 TYR HH 1 1
9 22468 1 1 9 TYR N N 29.351 28.532 21.462 1.00 . A A . 9 TYR N 1 1
9 22469 1 1 9 TYR O O 29.925 31.031 22.520 1.00 . A A . 9 TYR O 1 1
9 22470 1 1 9 TYR OH O 26.260 35.148 18.615 1.00 . A A . 9 TYR OH 1 1
9 22471 1 1 10 TYR C C 30.960 34.118 19.746 1.00 . A A . 10 TYR C 1 1
9 22472 1 1 10 TYR CA C 30.951 33.078 20.880 1.00 . A A . 10 TYR CA 1 1
9 22473 1 1 10 TYR CB C 32.371 32.869 21.443 1.00 . A A . 10 TYR CB 1 1
9 22474 1 1 10 TYR CD1 C 33.585 31.165 19.999 1.00 . A A . 10 TYR CD1 1 1
9 22475 1 1 10 TYR CD2 C 34.293 33.490 19.887 1.00 . A A . 10 TYR CD2 1 1
9 22476 1 1 10 TYR CE1 C 34.572 30.817 19.056 1.00 . A A . 10 TYR CE1 1 1
9 22477 1 1 10 TYR CE2 C 35.283 33.148 18.944 1.00 . A A . 10 TYR CE2 1 1
9 22478 1 1 10 TYR CG C 33.438 32.502 20.416 1.00 . A A . 10 TYR CG 1 1
9 22479 1 1 10 TYR CZ C 35.416 31.807 18.512 1.00 . A A . 10 TYR CZ 1 1
9 22480 1 1 10 TYR H H 30.205 31.675 19.454 1.00 . A A . 10 TYR H 1 1
9 22481 1 1 10 TYR HA H 30.336 33.472 21.685 1.00 . A A . 10 TYR HA 1 1
9 22482 1 1 10 TYR HB2 H 32.654 33.788 21.967 1.00 . A A . 10 TYR HB2 1 1
9 22483 1 1 10 TYR HB3 H 32.343 32.088 22.203 1.00 . A A . 10 TYR HB3 1 1
9 22484 1 1 10 TYR HD1 H 32.941 30.399 20.411 1.00 . A A . 10 TYR HD1 1 1
9 22485 1 1 10 TYR HD2 H 34.187 34.518 20.203 1.00 . A A . 10 TYR HD2 1 1
9 22486 1 1 10 TYR HE1 H 34.689 29.793 18.740 1.00 . A A . 10 TYR HE1 1 1
9 22487 1 1 10 TYR HE2 H 35.943 33.914 18.564 1.00 . A A . 10 TYR HE2 1 1
9 22488 1 1 10 TYR HH H 36.834 32.216 17.221 1.00 . A A . 10 TYR HH 1 1
9 22489 1 1 10 TYR N N 30.358 31.801 20.451 1.00 . A A . 10 TYR N 1 1
9 22490 1 1 10 TYR O O 30.586 33.825 18.616 1.00 . A A . 10 TYR O 1 1
9 22491 1 1 10 TYR OH O 36.352 31.450 17.590 1.00 . A A . 10 TYR OH 1 1
9 22492 1 1 11 GLU C C 33.017 37.079 19.314 1.00 . A A . 11 GLU C 1 1
9 22493 1 1 11 GLU CA C 31.671 36.392 19.030 1.00 . A A . 11 GLU CA 1 1
9 22494 1 1 11 GLU CB C 30.537 37.435 19.031 1.00 . A A . 11 GLU CB 1 1
9 22495 1 1 11 GLU CD C 28.017 37.908 18.984 1.00 . A A . 11 GLU CD 1 1
9 22496 1 1 11 GLU CG C 29.116 36.848 19.102 1.00 . A A . 11 GLU CG 1 1
9 22497 1 1 11 GLU H H 31.613 35.554 20.996 1.00 . A A . 11 GLU H 1 1
9 22498 1 1 11 GLU HA H 31.726 35.945 18.038 1.00 . A A . 11 GLU HA 1 1
9 22499 1 1 11 GLU HB2 H 30.670 38.107 19.879 1.00 . A A . 11 GLU HB2 1 1
9 22500 1 1 11 GLU HB3 H 30.638 38.018 18.118 1.00 . A A . 11 GLU HB3 1 1
9 22501 1 1 11 GLU HG2 H 28.982 36.117 18.310 1.00 . A A . 11 GLU HG2 1 1
9 22502 1 1 11 GLU HG3 H 28.989 36.335 20.058 1.00 . A A . 11 GLU HG3 1 1
9 22503 1 1 11 GLU N N 31.419 35.338 20.024 1.00 . A A . 11 GLU N 1 1
9 22504 1 1 11 GLU O O 33.374 37.234 20.484 1.00 . A A . 11 GLU O 1 1
9 22505 1 1 11 GLU OE1 O 28.206 38.952 18.314 1.00 . A A . 11 GLU OE1 1 1
9 22506 1 1 11 GLU OE2 O 26.931 37.714 19.576 1.00 . A A . 11 GLU OE2 1 1
9 22507 1 1 12 ASN C C 35.426 39.216 17.379 1.00 . A A . 12 ASN C 1 1
9 22508 1 1 12 ASN CA C 35.039 38.229 18.496 1.00 . A A . 12 ASN CA 1 1
9 22509 1 1 12 ASN CB C 36.176 37.234 18.799 1.00 . A A . 12 ASN CB 1 1
9 22510 1 1 12 ASN CG C 37.553 37.881 18.905 1.00 . A A . 12 ASN CG 1 1
9 22511 1 1 12 ASN H H 33.428 37.341 17.343 1.00 . A A . 12 ASN H 1 1
9 22512 1 1 12 ASN HA H 34.913 38.849 19.385 1.00 . A A . 12 ASN HA 1 1
9 22513 1 1 12 ASN HB2 H 35.960 36.730 19.739 1.00 . A A . 12 ASN HB2 1 1
9 22514 1 1 12 ASN HB3 H 36.216 36.478 18.021 1.00 . A A . 12 ASN HB3 1 1
9 22515 1 1 12 ASN HD21 H 37.012 39.130 20.406 1.00 . A A . 12 ASN HD21 1 1
9 22516 1 1 12 ASN HD22 H 38.701 39.165 19.931 1.00 . A A . 12 ASN HD22 1 1
9 22517 1 1 12 ASN N N 33.772 37.496 18.286 1.00 . A A . 12 ASN N 1 1
9 22518 1 1 12 ASN ND2 N 37.764 38.798 19.809 1.00 . A A . 12 ASN ND2 1 1
9 22519 1 1 12 ASN O O 35.491 40.415 17.648 1.00 . A A . 12 ASN O 1 1
9 22520 1 1 12 ASN OD1 O 38.480 37.545 18.179 1.00 . A A . 12 ASN OD1 1 1
9 22521 1 1 13 ASP C C 35.035 40.453 14.391 1.00 . A A . 13 ASP C 1 1
9 22522 1 1 13 ASP CA C 36.158 39.588 15.018 1.00 . A A . 13 ASP CA 1 1
9 22523 1 1 13 ASP CB C 36.885 38.712 13.969 1.00 . A A . 13 ASP CB 1 1
9 22524 1 1 13 ASP CG C 38.243 38.195 14.439 1.00 . A A . 13 ASP CG 1 1
9 22525 1 1 13 ASP H H 35.602 37.754 15.990 1.00 . A A . 13 ASP H 1 1
9 22526 1 1 13 ASP HA H 36.890 40.297 15.409 1.00 . A A . 13 ASP HA 1 1
9 22527 1 1 13 ASP HB2 H 36.252 37.873 13.682 1.00 . A A . 13 ASP HB2 1 1
9 22528 1 1 13 ASP HB3 H 37.067 39.303 13.071 1.00 . A A . 13 ASP HB3 1 1
9 22529 1 1 13 ASP N N 35.678 38.758 16.147 1.00 . A A . 13 ASP N 1 1
9 22530 1 1 13 ASP O O 34.861 40.488 13.172 1.00 . A A . 13 ASP O 1 1
9 22531 1 1 13 ASP OD1 O 39.212 38.991 14.438 1.00 . A A . 13 ASP OD1 1 1
9 22532 1 1 13 ASP OD2 O 38.355 37.002 14.814 1.00 . A A . 13 ASP OD2 1 1
9 22533 1 1 14 THR C C 32.077 40.830 14.000 1.00 . A A . 14 THR C 1 1
9 22534 1 1 14 THR CA C 32.956 41.775 14.837 1.00 . A A . 14 THR CA 1 1
9 22535 1 1 14 THR CB C 33.216 43.146 14.184 1.00 . A A . 14 THR CB 1 1
9 22536 1 1 14 THR CG2 C 31.954 43.999 14.052 1.00 . A A . 14 THR CG2 1 1
9 22537 1 1 14 THR H H 34.458 41.095 16.208 1.00 . A A . 14 THR H 1 1
9 22538 1 1 14 THR HA H 32.400 41.966 15.755 1.00 . A A . 14 THR HA 1 1
9 22539 1 1 14 THR HB H 33.654 42.995 13.200 1.00 . A A . 14 THR HB 1 1
9 22540 1 1 14 THR HG1 H 34.998 43.512 14.846 1.00 . A A . 14 THR HG1 1 1
9 22541 1 1 14 THR HG21 H 32.217 44.987 13.676 1.00 . A A . 14 THR HG21 1 1
9 22542 1 1 14 THR HG22 H 31.459 44.092 15.018 1.00 . A A . 14 THR HG22 1 1
9 22543 1 1 14 THR HG23 H 31.265 43.543 13.341 1.00 . A A . 14 THR HG23 1 1
9 22544 1 1 14 THR N N 34.217 41.109 15.225 1.00 . A A . 14 THR N 1 1
9 22545 1 1 14 THR O O 31.593 41.169 12.914 1.00 . A A . 14 THR O 1 1
9 22546 1 1 14 THR OG1 O 34.111 43.909 14.976 1.00 . A A . 14 THR OG1 1 1
9 22547 1 1 15 VAL C C 31.101 37.297 14.814 1.00 . A A . 15 VAL C 1 1
9 22548 1 1 15 VAL CA C 31.306 38.447 13.808 1.00 . A A . 15 VAL CA 1 1
9 22549 1 1 15 VAL CB C 32.131 37.985 12.587 1.00 . A A . 15 VAL CB 1 1
9 22550 1 1 15 VAL CG1 C 33.461 37.333 12.976 1.00 . A A . 15 VAL CG1 1 1
9 22551 1 1 15 VAL CG2 C 31.397 37.028 11.644 1.00 . A A . 15 VAL CG2 1 1
9 22552 1 1 15 VAL H H 32.383 39.389 15.365 1.00 . A A . 15 VAL H 1 1
9 22553 1 1 15 VAL HA H 30.341 38.788 13.448 1.00 . A A . 15 VAL HA 1 1
9 22554 1 1 15 VAL HB H 32.335 38.882 12.008 1.00 . A A . 15 VAL HB 1 1
9 22555 1 1 15 VAL HG11 H 33.296 36.328 13.362 1.00 . A A . 15 VAL HG11 1 1
9 22556 1 1 15 VAL HG12 H 34.112 37.285 12.107 1.00 . A A . 15 VAL HG12 1 1
9 22557 1 1 15 VAL HG13 H 33.950 37.925 13.744 1.00 . A A . 15 VAL HG13 1 1
9 22558 1 1 15 VAL HG21 H 30.486 37.499 11.276 1.00 . A A . 15 VAL HG21 1 1
9 22559 1 1 15 VAL HG22 H 32.032 36.807 10.784 1.00 . A A . 15 VAL HG22 1 1
9 22560 1 1 15 VAL HG23 H 31.153 36.094 12.149 1.00 . A A . 15 VAL HG23 1 1
9 22561 1 1 15 VAL N N 31.969 39.581 14.465 1.00 . A A . 15 VAL N 1 1
9 22562 1 1 15 VAL O O 31.961 37.079 15.679 1.00 . A A . 15 VAL O 1 1
9 22563 1 1 16 PRO C C 30.426 34.102 15.056 1.00 . A A . 16 PRO C 1 1
9 22564 1 1 16 PRO CA C 29.714 35.378 15.540 1.00 . A A . 16 PRO CA 1 1
9 22565 1 1 16 PRO CB C 28.187 35.233 15.519 1.00 . A A . 16 PRO CB 1 1
9 22566 1 1 16 PRO CD C 28.812 36.901 13.931 1.00 . A A . 16 PRO CD 1 1
9 22567 1 1 16 PRO CG C 27.812 35.767 14.135 1.00 . A A . 16 PRO CG 1 1
9 22568 1 1 16 PRO HA H 30.050 35.572 16.558 1.00 . A A . 16 PRO HA 1 1
9 22569 1 1 16 PRO HB2 H 27.860 34.202 15.661 1.00 . A A . 16 PRO HB2 1 1
9 22570 1 1 16 PRO HB3 H 27.747 35.878 16.281 1.00 . A A . 16 PRO HB3 1 1
9 22571 1 1 16 PRO HD2 H 29.059 37.010 12.877 1.00 . A A . 16 PRO HD2 1 1
9 22572 1 1 16 PRO HD3 H 28.398 37.838 14.305 1.00 . A A . 16 PRO HD3 1 1
9 22573 1 1 16 PRO HG2 H 27.981 34.998 13.381 1.00 . A A . 16 PRO HG2 1 1
9 22574 1 1 16 PRO HG3 H 26.786 36.131 14.101 1.00 . A A . 16 PRO HG3 1 1
9 22575 1 1 16 PRO N N 29.985 36.553 14.718 1.00 . A A . 16 PRO N 1 1
9 22576 1 1 16 PRO O O 30.858 33.989 13.905 1.00 . A A . 16 PRO O 1 1
9 22577 1 1 17 HIS C C 30.400 30.718 16.517 1.00 . A A . 17 HIS C 1 1
9 22578 1 1 17 HIS CA C 31.183 31.830 15.800 1.00 . A A . 17 HIS CA 1 1
9 22579 1 1 17 HIS CB C 32.614 31.900 16.362 1.00 . A A . 17 HIS CB 1 1
9 22580 1 1 17 HIS CD2 C 33.885 33.598 14.897 1.00 . A A . 17 HIS CD2 1 1
9 22581 1 1 17 HIS CE1 C 35.154 32.203 13.764 1.00 . A A . 17 HIS CE1 1 1
9 22582 1 1 17 HIS CG C 33.631 32.329 15.341 1.00 . A A . 17 HIS CG 1 1
9 22583 1 1 17 HIS H H 30.189 33.326 16.896 1.00 . A A . 17 HIS H 1 1
9 22584 1 1 17 HIS HA H 31.225 31.567 14.743 1.00 . A A . 17 HIS HA 1 1
9 22585 1 1 17 HIS HB2 H 32.650 32.569 17.223 1.00 . A A . 17 HIS HB2 1 1
9 22586 1 1 17 HIS HB3 H 32.905 30.908 16.709 1.00 . A A . 17 HIS HB3 1 1
9 22587 1 1 17 HIS HD1 H 34.496 30.463 14.778 1.00 . A A . 17 HIS HD1 1 1
9 22588 1 1 17 HIS HD2 H 33.398 34.500 15.247 1.00 . A A . 17 HIS HD2 1 1
9 22589 1 1 17 HIS HE1 H 35.853 31.788 13.048 1.00 . A A . 17 HIS HE1 1 1
9 22590 1 1 17 HIS N N 30.529 33.129 15.959 1.00 . A A . 17 HIS N 1 1
9 22591 1 1 17 HIS ND1 N 34.441 31.474 14.635 1.00 . A A . 17 HIS ND1 1 1
9 22592 1 1 17 HIS NE2 N 34.838 33.511 13.867 1.00 . A A . 17 HIS NE2 1 1
9 22593 1 1 17 HIS O O 29.864 30.905 17.610 1.00 . A A . 17 HIS O 1 1
9 22594 1 1 18 MET C C 30.666 27.095 16.012 1.00 . A A . 18 MET C 1 1
9 22595 1 1 18 MET CA C 29.839 28.299 16.473 1.00 . A A . 18 MET CA 1 1
9 22596 1 1 18 MET CB C 28.371 28.155 16.053 1.00 . A A . 18 MET CB 1 1
9 22597 1 1 18 MET CE C 25.220 28.229 16.488 1.00 . A A . 18 MET CE 1 1
9 22598 1 1 18 MET CG C 27.701 27.001 16.807 1.00 . A A . 18 MET CG 1 1
9 22599 1 1 18 MET H H 30.881 29.455 15.025 1.00 . A A . 18 MET H 1 1
9 22600 1 1 18 MET HA H 29.886 28.361 17.560 1.00 . A A . 18 MET HA 1 1
9 22601 1 1 18 MET HB2 H 27.850 29.084 16.286 1.00 . A A . 18 MET HB2 1 1
9 22602 1 1 18 MET HB3 H 28.311 27.980 14.978 1.00 . A A . 18 MET HB3 1 1
9 22603 1 1 18 MET HE1 H 25.535 28.893 15.683 1.00 . A A . 18 MET HE1 1 1
9 22604 1 1 18 MET HE2 H 24.140 28.112 16.456 1.00 . A A . 18 MET HE2 1 1
9 22605 1 1 18 MET HE3 H 25.496 28.670 17.443 1.00 . A A . 18 MET HE3 1 1
9 22606 1 1 18 MET HG2 H 28.297 26.097 16.683 1.00 . A A . 18 MET HG2 1 1
9 22607 1 1 18 MET HG3 H 27.690 27.250 17.868 1.00 . A A . 18 MET HG3 1 1
9 22608 1 1 18 MET N N 30.390 29.531 15.908 1.00 . A A . 18 MET N 1 1
9 22609 1 1 18 MET O O 30.805 26.857 14.809 1.00 . A A . 18 MET O 1 1
9 22610 1 1 18 MET SD S 26.012 26.610 16.283 1.00 . A A . 18 MET SD 1 1
9 22611 1 1 19 GLU C C 32.388 24.409 17.975 1.00 . A A . 19 GLU C 1 1
9 22612 1 1 19 GLU CA C 32.202 25.265 16.707 1.00 . A A . 19 GLU CA 1 1
9 22613 1 1 19 GLU CB C 33.535 25.841 16.165 1.00 . A A . 19 GLU CB 1 1
9 22614 1 1 19 GLU CD C 35.015 27.916 16.175 1.00 . A A . 19 GLU CD 1 1
9 22615 1 1 19 GLU CG C 34.207 26.922 17.031 1.00 . A A . 19 GLU CG 1 1
9 22616 1 1 19 GLU H H 31.037 26.564 17.927 1.00 . A A . 19 GLU H 1 1
9 22617 1 1 19 GLU HA H 31.795 24.605 15.943 1.00 . A A . 19 GLU HA 1 1
9 22618 1 1 19 GLU HB2 H 34.247 25.033 16.004 1.00 . A A . 19 GLU HB2 1 1
9 22619 1 1 19 GLU HB3 H 33.328 26.264 15.183 1.00 . A A . 19 GLU HB3 1 1
9 22620 1 1 19 GLU HG2 H 33.453 27.465 17.593 1.00 . A A . 19 GLU HG2 1 1
9 22621 1 1 19 GLU HG3 H 34.859 26.434 17.759 1.00 . A A . 19 GLU HG3 1 1
9 22622 1 1 19 GLU N N 31.243 26.355 16.953 1.00 . A A . 19 GLU N 1 1
9 22623 1 1 19 GLU O O 31.745 24.652 18.999 1.00 . A A . 19 GLU O 1 1
9 22624 1 1 19 GLU OE1 O 34.435 28.635 15.318 1.00 . A A . 19 GLU OE1 1 1
9 22625 1 1 19 GLU OE2 O 36.260 27.959 16.296 1.00 . A A . 19 GLU OE2 1 1
9 22626 1 1 20 SER C C 34.618 23.431 19.979 1.00 . A A . 20 SER C 1 1
9 22627 1 1 20 SER CA C 33.615 22.637 19.142 1.00 . A A . 20 SER CA 1 1
9 22628 1 1 20 SER CB C 34.180 21.262 18.795 1.00 . A A . 20 SER CB 1 1
9 22629 1 1 20 SER H H 33.801 23.263 17.093 1.00 . A A . 20 SER H 1 1
9 22630 1 1 20 SER HA H 32.737 22.474 19.761 1.00 . A A . 20 SER HA 1 1
9 22631 1 1 20 SER HB2 H 34.966 21.373 18.050 1.00 . A A . 20 SER HB2 1 1
9 22632 1 1 20 SER HB3 H 34.611 20.817 19.694 1.00 . A A . 20 SER HB3 1 1
9 22633 1 1 20 SER HG H 32.748 20.819 17.527 1.00 . A A . 20 SER HG 1 1
9 22634 1 1 20 SER N N 33.242 23.386 17.931 1.00 . A A . 20 SER N 1 1
9 22635 1 1 20 SER O O 35.520 24.067 19.433 1.00 . A A . 20 SER O 1 1
9 22636 1 1 20 SER OG O 33.165 20.397 18.309 1.00 . A A . 20 SER OG 1 1
9 22637 1 1 21 ILE C C 36.886 23.875 21.967 1.00 . A A . 21 ILE C 1 1
9 22638 1 1 21 ILE CA C 35.391 24.138 22.211 1.00 . A A . 21 ILE CA 1 1
9 22639 1 1 21 ILE CB C 35.016 23.868 23.683 1.00 . A A . 21 ILE CB 1 1
9 22640 1 1 21 ILE CD1 C 35.471 26.237 24.664 1.00 . A A . 21 ILE CD1 1 1
9 22641 1 1 21 ILE CG1 C 35.816 24.744 24.671 1.00 . A A . 21 ILE CG1 1 1
9 22642 1 1 21 ILE CG2 C 35.235 22.390 24.059 1.00 . A A . 21 ILE CG2 1 1
9 22643 1 1 21 ILE H H 33.759 22.821 21.716 1.00 . A A . 21 ILE H 1 1
9 22644 1 1 21 ILE HA H 35.217 25.193 22.009 1.00 . A A . 21 ILE HA 1 1
9 22645 1 1 21 ILE HB H 33.955 24.090 23.811 1.00 . A A . 21 ILE HB 1 1
9 22646 1 1 21 ILE HD11 H 34.404 26.375 24.835 1.00 . A A . 21 ILE HD11 1 1
9 22647 1 1 21 ILE HD12 H 36.006 26.736 25.478 1.00 . A A . 21 ILE HD12 1 1
9 22648 1 1 21 ILE HD13 H 35.761 26.679 23.712 1.00 . A A . 21 ILE HD13 1 1
9 22649 1 1 21 ILE HG12 H 35.612 24.379 25.664 1.00 . A A . 21 ILE HG12 1 1
9 22650 1 1 21 ILE HG13 H 36.888 24.626 24.515 1.00 . A A . 21 ILE HG13 1 1
9 22651 1 1 21 ILE HG21 H 34.760 21.728 23.335 1.00 . A A . 21 ILE HG21 1 1
9 22652 1 1 21 ILE HG22 H 36.302 22.165 24.101 1.00 . A A . 21 ILE HG22 1 1
9 22653 1 1 21 ILE HG23 H 34.797 22.193 25.037 1.00 . A A . 21 ILE HG23 1 1
9 22654 1 1 21 ILE N N 34.515 23.365 21.309 1.00 . A A . 21 ILE N 1 1
9 22655 1 1 21 ILE O O 37.688 24.805 22.023 1.00 . A A . 21 ILE O 1 1
9 22656 1 1 22 GLU C C 39.246 22.913 20.117 1.00 . A A . 22 GLU C 1 1
9 22657 1 1 22 GLU CA C 38.680 22.286 21.415 1.00 . A A . 22 GLU CA 1 1
9 22658 1 1 22 GLU CB C 38.894 20.763 21.511 1.00 . A A . 22 GLU CB 1 1
9 22659 1 1 22 GLU CD C 38.998 18.519 20.370 1.00 . A A . 22 GLU CD 1 1
9 22660 1 1 22 GLU CG C 38.570 19.983 20.228 1.00 . A A . 22 GLU CG 1 1
9 22661 1 1 22 GLU H H 36.561 21.921 21.585 1.00 . A A . 22 GLU H 1 1
9 22662 1 1 22 GLU HA H 39.255 22.703 22.244 1.00 . A A . 22 GLU HA 1 1
9 22663 1 1 22 GLU HB2 H 39.945 20.603 21.745 1.00 . A A . 22 GLU HB2 1 1
9 22664 1 1 22 GLU HB3 H 38.308 20.360 22.349 1.00 . A A . 22 GLU HB3 1 1
9 22665 1 1 22 GLU HG2 H 37.499 20.053 20.027 1.00 . A A . 22 GLU HG2 1 1
9 22666 1 1 22 GLU HG3 H 39.105 20.415 19.381 1.00 . A A . 22 GLU HG3 1 1
9 22667 1 1 22 GLU N N 37.269 22.637 21.642 1.00 . A A . 22 GLU N 1 1
9 22668 1 1 22 GLU O O 40.461 23.046 19.961 1.00 . A A . 22 GLU O 1 1
9 22669 1 1 22 GLU OE1 O 40.213 18.216 20.309 1.00 . A A . 22 GLU OE1 1 1
9 22670 1 1 22 GLU OE2 O 38.128 17.647 20.596 1.00 . A A . 22 GLU OE2 1 1
9 22671 1 1 23 GLU C C 39.111 25.563 18.376 1.00 . A A . 23 GLU C 1 1
9 22672 1 1 23 GLU CA C 38.768 24.114 18.001 1.00 . A A . 23 GLU CA 1 1
9 22673 1 1 23 GLU CB C 37.657 24.108 16.934 1.00 . A A . 23 GLU CB 1 1
9 22674 1 1 23 GLU CD C 36.198 22.815 15.326 1.00 . A A . 23 GLU CD 1 1
9 22675 1 1 23 GLU CG C 37.241 22.714 16.448 1.00 . A A . 23 GLU CG 1 1
9 22676 1 1 23 GLU H H 37.387 23.282 19.408 1.00 . A A . 23 GLU H 1 1
9 22677 1 1 23 GLU HA H 39.659 23.665 17.560 1.00 . A A . 23 GLU HA 1 1
9 22678 1 1 23 GLU HB2 H 36.779 24.630 17.310 1.00 . A A . 23 GLU HB2 1 1
9 22679 1 1 23 GLU HB3 H 38.024 24.667 16.078 1.00 . A A . 23 GLU HB3 1 1
9 22680 1 1 23 GLU HG2 H 38.122 22.189 16.073 1.00 . A A . 23 GLU HG2 1 1
9 22681 1 1 23 GLU HG3 H 36.839 22.143 17.284 1.00 . A A . 23 GLU HG3 1 1
9 22682 1 1 23 GLU N N 38.377 23.352 19.197 1.00 . A A . 23 GLU N 1 1
9 22683 1 1 23 GLU O O 40.167 26.073 17.986 1.00 . A A . 23 GLU O 1 1
9 22684 1 1 23 GLU OE1 O 36.561 23.237 14.203 1.00 . A A . 23 GLU OE1 1 1
9 22685 1 1 23 GLU OE2 O 35.014 22.448 15.536 1.00 . A A . 23 GLU OE2 1 1
9 22686 1 1 24 MET C C 39.634 27.695 20.643 1.00 . A A . 24 MET C 1 1
9 22687 1 1 24 MET CA C 38.495 27.596 19.620 1.00 . A A . 24 MET CA 1 1
9 22688 1 1 24 MET CB C 37.205 28.293 20.097 1.00 . A A . 24 MET CB 1 1
9 22689 1 1 24 MET CE C 36.208 30.675 22.305 1.00 . A A . 24 MET CE 1 1
9 22690 1 1 24 MET CG C 36.789 28.024 21.546 1.00 . A A . 24 MET CG 1 1
9 22691 1 1 24 MET H H 37.413 25.740 19.476 1.00 . A A . 24 MET H 1 1
9 22692 1 1 24 MET HA H 38.825 28.148 18.740 1.00 . A A . 24 MET HA 1 1
9 22693 1 1 24 MET HB2 H 37.356 29.365 20.000 1.00 . A A . 24 MET HB2 1 1
9 22694 1 1 24 MET HB3 H 36.375 28.009 19.453 1.00 . A A . 24 MET HB3 1 1
9 22695 1 1 24 MET HE1 H 35.483 31.389 22.696 1.00 . A A . 24 MET HE1 1 1
9 22696 1 1 24 MET HE2 H 37.050 30.605 22.995 1.00 . A A . 24 MET HE2 1 1
9 22697 1 1 24 MET HE3 H 36.554 31.022 21.333 1.00 . A A . 24 MET HE3 1 1
9 22698 1 1 24 MET HG2 H 36.492 26.981 21.615 1.00 . A A . 24 MET HG2 1 1
9 22699 1 1 24 MET HG3 H 37.632 28.188 22.216 1.00 . A A . 24 MET HG3 1 1
9 22700 1 1 24 MET N N 38.259 26.216 19.182 1.00 . A A . 24 MET N 1 1
9 22701 1 1 24 MET O O 40.407 28.649 20.589 1.00 . A A . 24 MET O 1 1
9 22702 1 1 24 MET SD S 35.415 29.051 22.142 1.00 . A A . 24 MET SD 1 1
9 22703 1 1 25 TYR C C 42.216 26.828 21.929 1.00 . A A . 25 TYR C 1 1
9 22704 1 1 25 TYR CA C 40.834 26.725 22.567 1.00 . A A . 25 TYR CA 1 1
9 22705 1 1 25 TYR CB C 40.754 25.467 23.452 1.00 . A A . 25 TYR CB 1 1
9 22706 1 1 25 TYR CD1 C 42.920 25.718 24.758 1.00 . A A . 25 TYR CD1 1 1
9 22707 1 1 25 TYR CD2 C 40.818 25.690 25.982 1.00 . A A . 25 TYR CD2 1 1
9 22708 1 1 25 TYR CE1 C 43.612 25.998 25.947 1.00 . A A . 25 TYR CE1 1 1
9 22709 1 1 25 TYR CE2 C 41.511 25.939 27.183 1.00 . A A . 25 TYR CE2 1 1
9 22710 1 1 25 TYR CG C 41.516 25.609 24.761 1.00 . A A . 25 TYR CG 1 1
9 22711 1 1 25 TYR CZ C 42.914 26.112 27.166 1.00 . A A . 25 TYR CZ 1 1
9 22712 1 1 25 TYR H H 39.104 25.958 21.556 1.00 . A A . 25 TYR H 1 1
9 22713 1 1 25 TYR HA H 40.687 27.601 23.200 1.00 . A A . 25 TYR HA 1 1
9 22714 1 1 25 TYR HB2 H 39.708 25.270 23.666 1.00 . A A . 25 TYR HB2 1 1
9 22715 1 1 25 TYR HB3 H 41.143 24.605 22.911 1.00 . A A . 25 TYR HB3 1 1
9 22716 1 1 25 TYR HD1 H 43.485 25.607 23.843 1.00 . A A . 25 TYR HD1 1 1
9 22717 1 1 25 TYR HD2 H 39.744 25.571 25.997 1.00 . A A . 25 TYR HD2 1 1
9 22718 1 1 25 TYR HE1 H 44.681 26.138 25.914 1.00 . A A . 25 TYR HE1 1 1
9 22719 1 1 25 TYR HE2 H 40.959 26.002 28.106 1.00 . A A . 25 TYR HE2 1 1
9 22720 1 1 25 TYR HH H 43.035 26.427 29.081 1.00 . A A . 25 TYR HH 1 1
9 22721 1 1 25 TYR N N 39.788 26.710 21.539 1.00 . A A . 25 TYR N 1 1
9 22722 1 1 25 TYR O O 42.976 27.744 22.227 1.00 . A A . 25 TYR O 1 1
9 22723 1 1 25 TYR OH O 43.605 26.374 28.309 1.00 . A A . 25 TYR OH 1 1
9 22724 1 1 26 SER C C 44.108 27.062 19.481 1.00 . A A . 26 SER C 1 1
9 22725 1 1 26 SER CA C 43.812 25.819 20.329 1.00 . A A . 26 SER CA 1 1
9 22726 1 1 26 SER CB C 43.799 24.563 19.460 1.00 . A A . 26 SER CB 1 1
9 22727 1 1 26 SER H H 41.791 25.257 20.760 1.00 . A A . 26 SER H 1 1
9 22728 1 1 26 SER HA H 44.597 25.709 21.079 1.00 . A A . 26 SER HA 1 1
9 22729 1 1 26 SER HB2 H 43.611 23.690 20.090 1.00 . A A . 26 SER HB2 1 1
9 22730 1 1 26 SER HB3 H 42.990 24.650 18.735 1.00 . A A . 26 SER HB3 1 1
9 22731 1 1 26 SER HG H 44.818 23.898 17.964 1.00 . A A . 26 SER HG 1 1
9 22732 1 1 26 SER N N 42.512 25.922 20.998 1.00 . A A . 26 SER N 1 1
9 22733 1 1 26 SER O O 45.250 27.528 19.425 1.00 . A A . 26 SER O 1 1
9 22734 1 1 26 SER OG O 45.024 24.402 18.775 1.00 . A A . 26 SER OG 1 1
9 22735 1 1 27 LYS C C 43.518 30.075 19.017 1.00 . A A . 27 LYS C 1 1
9 22736 1 1 27 LYS CA C 43.119 28.901 18.123 1.00 . A A . 27 LYS CA 1 1
9 22737 1 1 27 LYS CB C 41.759 29.058 17.422 1.00 . A A . 27 LYS CB 1 1
9 22738 1 1 27 LYS CD C 40.476 30.058 15.456 1.00 . A A . 27 LYS CD 1 1
9 22739 1 1 27 LYS CE C 39.142 30.014 16.213 1.00 . A A . 27 LYS CE 1 1
9 22740 1 1 27 LYS CG C 41.690 30.191 16.390 1.00 . A A . 27 LYS CG 1 1
9 22741 1 1 27 LYS H H 42.150 27.235 19.046 1.00 . A A . 27 LYS H 1 1
9 22742 1 1 27 LYS HA H 43.896 28.827 17.360 1.00 . A A . 27 LYS HA 1 1
9 22743 1 1 27 LYS HB2 H 41.541 28.119 16.910 1.00 . A A . 27 LYS HB2 1 1
9 22744 1 1 27 LYS HB3 H 40.988 29.218 18.175 1.00 . A A . 27 LYS HB3 1 1
9 22745 1 1 27 LYS HD2 H 40.475 30.907 14.771 1.00 . A A . 27 LYS HD2 1 1
9 22746 1 1 27 LYS HD3 H 40.586 29.147 14.864 1.00 . A A . 27 LYS HD3 1 1
9 22747 1 1 27 LYS HE2 H 39.161 29.181 16.921 1.00 . A A . 27 LYS HE2 1 1
9 22748 1 1 27 LYS HE3 H 39.014 30.945 16.773 1.00 . A A . 27 LYS HE3 1 1
9 22749 1 1 27 LYS HG2 H 41.627 31.144 16.910 1.00 . A A . 27 LYS HG2 1 1
9 22750 1 1 27 LYS HG3 H 42.598 30.182 15.785 1.00 . A A . 27 LYS HG3 1 1
9 22751 1 1 27 LYS HZ1 H 38.111 28.981 14.745 1.00 . A A . 27 LYS HZ1 1 1
9 22752 1 1 27 LYS HZ2 H 37.919 30.618 14.653 1.00 . A A . 27 LYS HZ2 1 1
9 22753 1 1 27 LYS HZ3 H 37.136 29.690 15.813 1.00 . A A . 27 LYS HZ3 1 1
9 22754 1 1 27 LYS N N 43.061 27.657 18.897 1.00 . A A . 27 LYS N 1 1
9 22755 1 1 27 LYS NZ N 38.001 29.828 15.291 1.00 . A A . 27 LYS NZ 1 1
9 22756 1 1 27 LYS O O 44.523 30.729 18.756 1.00 . A A . 27 LYS O 1 1
9 22757 1 1 28 TYR C C 44.467 31.110 21.833 1.00 . A A . 28 TYR C 1 1
9 22758 1 1 28 TYR CA C 43.153 31.362 21.078 1.00 . A A . 28 TYR CA 1 1
9 22759 1 1 28 TYR CB C 41.948 31.617 21.992 1.00 . A A . 28 TYR CB 1 1
9 22760 1 1 28 TYR CD1 C 41.177 33.878 21.150 1.00 . A A . 28 TYR CD1 1 1
9 22761 1 1 28 TYR CD2 C 39.775 31.938 20.708 1.00 . A A . 28 TYR CD2 1 1
9 22762 1 1 28 TYR CE1 C 40.326 34.683 20.367 1.00 . A A . 28 TYR CE1 1 1
9 22763 1 1 28 TYR CE2 C 38.928 32.733 19.915 1.00 . A A . 28 TYR CE2 1 1
9 22764 1 1 28 TYR CG C 40.921 32.499 21.299 1.00 . A A . 28 TYR CG 1 1
9 22765 1 1 28 TYR CZ C 39.215 34.100 19.721 1.00 . A A . 28 TYR CZ 1 1
9 22766 1 1 28 TYR H H 42.061 29.660 20.362 1.00 . A A . 28 TYR H 1 1
9 22767 1 1 28 TYR HA H 43.322 32.275 20.506 1.00 . A A . 28 TYR HA 1 1
9 22768 1 1 28 TYR HB2 H 41.509 30.656 22.282 1.00 . A A . 28 TYR HB2 1 1
9 22769 1 1 28 TYR HB3 H 42.279 32.135 22.893 1.00 . A A . 28 TYR HB3 1 1
9 22770 1 1 28 TYR HD1 H 42.055 34.317 21.607 1.00 . A A . 28 TYR HD1 1 1
9 22771 1 1 28 TYR HD2 H 39.559 30.890 20.832 1.00 . A A . 28 TYR HD2 1 1
9 22772 1 1 28 TYR HE1 H 40.544 35.733 20.235 1.00 . A A . 28 TYR HE1 1 1
9 22773 1 1 28 TYR HE2 H 38.069 32.298 19.432 1.00 . A A . 28 TYR HE2 1 1
9 22774 1 1 28 TYR HH H 38.735 35.750 18.806 1.00 . A A . 28 TYR HH 1 1
9 22775 1 1 28 TYR N N 42.826 30.285 20.137 1.00 . A A . 28 TYR N 1 1
9 22776 1 1 28 TYR O O 45.226 32.047 22.061 1.00 . A A . 28 TYR O 1 1
9 22777 1 1 28 TYR OH O 38.443 34.829 18.873 1.00 . A A . 28 TYR OH 1 1
9 22778 1 1 29 ALA C C 47.287 29.708 21.721 1.00 . A A . 29 ALA C 1 1
9 22779 1 1 29 ALA CA C 46.104 29.471 22.684 1.00 . A A . 29 ALA CA 1 1
9 22780 1 1 29 ALA CB C 46.013 27.997 23.070 1.00 . A A . 29 ALA CB 1 1
9 22781 1 1 29 ALA H H 44.136 29.117 21.944 1.00 . A A . 29 ALA H 1 1
9 22782 1 1 29 ALA HA H 46.273 30.056 23.590 1.00 . A A . 29 ALA HA 1 1
9 22783 1 1 29 ALA HB1 H 46.984 27.655 23.419 1.00 . A A . 29 ALA HB1 1 1
9 22784 1 1 29 ALA HB2 H 45.277 27.868 23.864 1.00 . A A . 29 ALA HB2 1 1
9 22785 1 1 29 ALA HB3 H 45.725 27.407 22.203 1.00 . A A . 29 ALA HB3 1 1
9 22786 1 1 29 ALA N N 44.813 29.855 22.115 1.00 . A A . 29 ALA N 1 1
9 22787 1 1 29 ALA O O 48.405 29.964 22.169 1.00 . A A . 29 ALA O 1 1
9 22788 1 1 30 SER C C 48.165 31.525 19.176 1.00 . A A . 30 SER C 1 1
9 22789 1 1 30 SER CA C 48.035 30.008 19.370 1.00 . A A . 30 SER CA 1 1
9 22790 1 1 30 SER CB C 47.620 29.342 18.053 1.00 . A A . 30 SER CB 1 1
9 22791 1 1 30 SER H H 46.123 29.389 20.100 1.00 . A A . 30 SER H 1 1
9 22792 1 1 30 SER HA H 49.011 29.619 19.660 1.00 . A A . 30 SER HA 1 1
9 22793 1 1 30 SER HB2 H 47.482 28.272 18.216 1.00 . A A . 30 SER HB2 1 1
9 22794 1 1 30 SER HB3 H 46.679 29.768 17.704 1.00 . A A . 30 SER HB3 1 1
9 22795 1 1 30 SER HG H 49.357 28.939 17.319 1.00 . A A . 30 SER HG 1 1
9 22796 1 1 30 SER N N 47.049 29.666 20.405 1.00 . A A . 30 SER N 1 1
9 22797 1 1 30 SER O O 49.257 32.037 18.935 1.00 . A A . 30 SER O 1 1
9 22798 1 1 30 SER OG O 48.610 29.522 17.061 1.00 . A A . 30 SER OG 1 1
9 22799 1 1 31 MET C C 47.394 34.563 20.237 1.00 . A A . 31 MET C 1 1
9 22800 1 1 31 MET CA C 46.979 33.700 19.039 1.00 . A A . 31 MET CA 1 1
9 22801 1 1 31 MET CB C 45.541 34.050 18.639 1.00 . A A . 31 MET CB 1 1
9 22802 1 1 31 MET CE C 42.483 33.559 17.934 1.00 . A A . 31 MET CE 1 1
9 22803 1 1 31 MET CG C 45.199 33.551 17.226 1.00 . A A . 31 MET CG 1 1
9 22804 1 1 31 MET H H 46.195 31.756 19.507 1.00 . A A . 31 MET H 1 1
9 22805 1 1 31 MET HA H 47.642 33.956 18.211 1.00 . A A . 31 MET HA 1 1
9 22806 1 1 31 MET HB2 H 44.858 33.601 19.359 1.00 . A A . 31 MET HB2 1 1
9 22807 1 1 31 MET HB3 H 45.419 35.132 18.694 1.00 . A A . 31 MET HB3 1 1
9 22808 1 1 31 MET HE1 H 41.444 33.657 17.617 1.00 . A A . 31 MET HE1 1 1
9 22809 1 1 31 MET HE2 H 42.681 32.526 18.214 1.00 . A A . 31 MET HE2 1 1
9 22810 1 1 31 MET HE3 H 42.658 34.208 18.790 1.00 . A A . 31 MET HE3 1 1
9 22811 1 1 31 MET HG2 H 45.959 33.910 16.533 1.00 . A A . 31 MET HG2 1 1
9 22812 1 1 31 MET HG3 H 45.254 32.465 17.211 1.00 . A A . 31 MET HG3 1 1
9 22813 1 1 31 MET N N 47.054 32.255 19.306 1.00 . A A . 31 MET N 1 1
9 22814 1 1 31 MET O O 48.115 35.553 20.078 1.00 . A A . 31 MET O 1 1
9 22815 1 1 31 MET SD S 43.577 34.044 16.575 1.00 . A A . 31 MET SD 1 1
9 22816 1 1 32 ASN C C 48.098 34.312 23.623 1.00 . A A . 32 ASN C 1 1
9 22817 1 1 32 ASN CA C 47.074 34.965 22.669 1.00 . A A . 32 ASN CA 1 1
9 22818 1 1 32 ASN CB C 45.684 35.104 23.331 1.00 . A A . 32 ASN CB 1 1
9 22819 1 1 32 ASN CG C 44.595 35.794 22.506 1.00 . A A . 32 ASN CG 1 1
9 22820 1 1 32 ASN H H 46.311 33.395 21.457 1.00 . A A . 32 ASN H 1 1
9 22821 1 1 32 ASN HA H 47.439 35.968 22.438 1.00 . A A . 32 ASN HA 1 1
9 22822 1 1 32 ASN HB2 H 45.316 34.119 23.613 1.00 . A A . 32 ASN HB2 1 1
9 22823 1 1 32 ASN HB3 H 45.809 35.668 24.253 1.00 . A A . 32 ASN HB3 1 1
9 22824 1 1 32 ASN HD21 H 43.430 35.963 24.129 1.00 . A A . 32 ASN HD21 1 1
9 22825 1 1 32 ASN HD22 H 42.769 36.623 22.624 1.00 . A A . 32 ASN HD22 1 1
9 22826 1 1 32 ASN N N 46.930 34.195 21.431 1.00 . A A . 32 ASN N 1 1
9 22827 1 1 32 ASN ND2 N 43.485 36.111 23.128 1.00 . A A . 32 ASN ND2 1 1
9 22828 1 1 32 ASN O O 48.822 35.017 24.334 1.00 . A A . 32 ASN O 1 1
9 22829 1 1 32 ASN OD1 O 44.692 36.034 21.311 1.00 . A A . 32 ASN OD1 1 1
9 22830 1 1 33 GLY C C 48.361 31.515 25.629 1.00 . A A . 33 GLY C 1 1
9 22831 1 1 33 GLY CA C 49.090 32.188 24.464 1.00 . A A . 33 GLY CA 1 1
9 22832 1 1 33 GLY H H 47.572 32.458 23.007 1.00 . A A . 33 GLY H 1 1
9 22833 1 1 33 GLY HA2 H 49.579 31.419 23.869 1.00 . A A . 33 GLY HA2 1 1
9 22834 1 1 33 GLY HA3 H 49.870 32.817 24.886 1.00 . A A . 33 GLY HA3 1 1
9 22835 1 1 33 GLY N N 48.206 32.978 23.598 1.00 . A A . 33 GLY N 1 1
9 22836 1 1 33 GLY O O 47.228 31.849 25.955 1.00 . A A . 33 GLY O 1 1
9 22837 1 1 34 GLU C C 49.413 30.130 28.677 1.00 . A A . 34 GLU C 1 1
9 22838 1 1 34 GLU CA C 48.546 29.825 27.446 1.00 . A A . 34 GLU CA 1 1
9 22839 1 1 34 GLU CB C 48.588 28.305 27.215 1.00 . A A . 34 GLU CB 1 1
9 22840 1 1 34 GLU CD C 48.390 26.341 25.673 1.00 . A A . 34 GLU CD 1 1
9 22841 1 1 34 GLU CG C 47.970 27.794 25.915 1.00 . A A . 34 GLU CG 1 1
9 22842 1 1 34 GLU H H 49.955 30.352 25.937 1.00 . A A . 34 GLU H 1 1
9 22843 1 1 34 GLU HA H 47.514 30.110 27.657 1.00 . A A . 34 GLU HA 1 1
9 22844 1 1 34 GLU HB2 H 49.629 27.995 27.231 1.00 . A A . 34 GLU HB2 1 1
9 22845 1 1 34 GLU HB3 H 48.075 27.813 28.039 1.00 . A A . 34 GLU HB3 1 1
9 22846 1 1 34 GLU HG2 H 46.885 27.872 25.989 1.00 . A A . 34 GLU HG2 1 1
9 22847 1 1 34 GLU HG3 H 48.314 28.399 25.076 1.00 . A A . 34 GLU HG3 1 1
9 22848 1 1 34 GLU N N 49.024 30.558 26.267 1.00 . A A . 34 GLU N 1 1
9 22849 1 1 34 GLU O O 50.646 30.073 28.614 1.00 . A A . 34 GLU O 1 1
9 22850 1 1 34 GLU OE1 O 49.599 26.078 25.461 1.00 . A A . 34 GLU OE1 1 1
9 22851 1 1 34 GLU OE2 O 47.522 25.436 25.718 1.00 . A A . 34 GLU OE2 1 1
9 22852 1 1 35 LEU C C 49.083 29.059 31.873 1.00 . A A . 35 LEU C 1 1
9 22853 1 1 35 LEU CA C 49.358 30.393 31.148 1.00 . A A . 35 LEU CA 1 1
9 22854 1 1 35 LEU CB C 48.802 31.585 31.951 1.00 . A A . 35 LEU CB 1 1
9 22855 1 1 35 LEU CD1 C 49.397 33.464 30.299 1.00 . A A . 35 LEU CD1 1 1
9 22856 1 1 35 LEU CD2 C 49.068 33.961 32.696 1.00 . A A . 35 LEU CD2 1 1
9 22857 1 1 35 LEU CG C 49.563 32.900 31.713 1.00 . A A . 35 LEU CG 1 1
9 22858 1 1 35 LEU H H 47.751 30.374 29.788 1.00 . A A . 35 LEU H 1 1
9 22859 1 1 35 LEU HA H 50.438 30.515 31.048 1.00 . A A . 35 LEU HA 1 1
9 22860 1 1 35 LEU HB2 H 47.741 31.720 31.733 1.00 . A A . 35 LEU HB2 1 1
9 22861 1 1 35 LEU HB3 H 48.890 31.347 33.012 1.00 . A A . 35 LEU HB3 1 1
9 22862 1 1 35 LEU HD11 H 49.892 32.815 29.580 1.00 . A A . 35 LEU HD11 1 1
9 22863 1 1 35 LEU HD12 H 49.861 34.448 30.236 1.00 . A A . 35 LEU HD12 1 1
9 22864 1 1 35 LEU HD13 H 48.340 33.549 30.052 1.00 . A A . 35 LEU HD13 1 1
9 22865 1 1 35 LEU HD21 H 49.640 34.878 32.562 1.00 . A A . 35 LEU HD21 1 1
9 22866 1 1 35 LEU HD22 H 49.204 33.611 33.719 1.00 . A A . 35 LEU HD22 1 1
9 22867 1 1 35 LEU HD23 H 48.010 34.168 32.526 1.00 . A A . 35 LEU HD23 1 1
9 22868 1 1 35 LEU HG H 50.621 32.712 31.899 1.00 . A A . 35 LEU HG 1 1
9 22869 1 1 35 LEU N N 48.764 30.364 29.816 1.00 . A A . 35 LEU N 1 1
9 22870 1 1 35 LEU O O 48.034 28.445 31.652 1.00 . A A . 35 LEU O 1 1
9 22871 1 1 36 PRO C C 48.826 27.663 34.720 1.00 . A A . 36 PRO C 1 1
9 22872 1 1 36 PRO CA C 49.793 27.406 33.556 1.00 . A A . 36 PRO CA 1 1
9 22873 1 1 36 PRO CB C 51.194 27.036 34.054 1.00 . A A . 36 PRO CB 1 1
9 22874 1 1 36 PRO CD C 51.264 29.224 33.078 1.00 . A A . 36 PRO CD 1 1
9 22875 1 1 36 PRO CG C 51.859 28.402 34.225 1.00 . A A . 36 PRO CG 1 1
9 22876 1 1 36 PRO HA H 49.403 26.594 32.940 1.00 . A A . 36 PRO HA 1 1
9 22877 1 1 36 PRO HB2 H 51.170 26.475 34.991 1.00 . A A . 36 PRO HB2 1 1
9 22878 1 1 36 PRO HB3 H 51.717 26.468 33.284 1.00 . A A . 36 PRO HB3 1 1
9 22879 1 1 36 PRO HD2 H 51.119 30.261 33.380 1.00 . A A . 36 PRO HD2 1 1
9 22880 1 1 36 PRO HD3 H 51.917 29.178 32.210 1.00 . A A . 36 PRO HD3 1 1
9 22881 1 1 36 PRO HG2 H 51.559 28.832 35.181 1.00 . A A . 36 PRO HG2 1 1
9 22882 1 1 36 PRO HG3 H 52.944 28.339 34.156 1.00 . A A . 36 PRO HG3 1 1
9 22883 1 1 36 PRO N N 49.991 28.602 32.749 1.00 . A A . 36 PRO N 1 1
9 22884 1 1 36 PRO O O 48.638 28.795 35.174 1.00 . A A . 36 PRO O 1 1
9 22885 1 1 37 PHE C C 47.994 25.251 37.288 1.00 . A A . 37 PHE C 1 1
9 22886 1 1 37 PHE CA C 47.564 26.516 36.523 1.00 . A A . 37 PHE CA 1 1
9 22887 1 1 37 PHE CB C 46.043 26.545 36.289 1.00 . A A . 37 PHE CB 1 1
9 22888 1 1 37 PHE CD1 C 45.008 28.372 37.700 1.00 . A A . 37 PHE CD1 1 1
9 22889 1 1 37 PHE CD2 C 44.780 26.066 38.443 1.00 . A A . 37 PHE CD2 1 1
9 22890 1 1 37 PHE CE1 C 44.271 28.801 38.818 1.00 . A A . 37 PHE CE1 1 1
9 22891 1 1 37 PHE CE2 C 44.048 26.496 39.564 1.00 . A A . 37 PHE CE2 1 1
9 22892 1 1 37 PHE CG C 45.257 27.002 37.503 1.00 . A A . 37 PHE CG 1 1
9 22893 1 1 37 PHE CZ C 43.792 27.865 39.749 1.00 . A A . 37 PHE CZ 1 1
9 22894 1 1 37 PHE H H 48.407 25.698 34.758 1.00 . A A . 37 PHE H 1 1
9 22895 1 1 37 PHE HA H 47.845 27.386 37.120 1.00 . A A . 37 PHE HA 1 1
9 22896 1 1 37 PHE HB2 H 45.809 27.211 35.454 1.00 . A A . 37 PHE HB2 1 1
9 22897 1 1 37 PHE HB3 H 45.705 25.551 35.998 1.00 . A A . 37 PHE HB3 1 1
9 22898 1 1 37 PHE HD1 H 45.388 29.103 36.997 1.00 . A A . 37 PHE HD1 1 1
9 22899 1 1 37 PHE HD2 H 44.954 25.011 38.300 1.00 . A A . 37 PHE HD2 1 1
9 22900 1 1 37 PHE HE1 H 44.085 29.856 38.970 1.00 . A A . 37 PHE HE1 1 1
9 22901 1 1 37 PHE HE2 H 43.680 25.778 40.286 1.00 . A A . 37 PHE HE2 1 1
9 22902 1 1 37 PHE HZ H 43.236 28.201 40.617 1.00 . A A . 37 PHE HZ 1 1
9 22903 1 1 37 PHE N N 48.258 26.579 35.237 1.00 . A A . 37 PHE N 1 1
9 22904 1 1 37 PHE O O 48.456 24.287 36.675 1.00 . A A . 37 PHE O 1 1
9 22905 1 1 38 ASP C C 47.746 22.693 38.911 1.00 . A A . 38 ASP C 1 1
9 22906 1 1 38 ASP CA C 48.100 24.068 39.485 1.00 . A A . 38 ASP CA 1 1
9 22907 1 1 38 ASP CB C 47.353 24.229 40.816 1.00 . A A . 38 ASP CB 1 1
9 22908 1 1 38 ASP CG C 48.216 24.909 41.882 1.00 . A A . 38 ASP CG 1 1
9 22909 1 1 38 ASP H H 47.416 26.045 39.048 1.00 . A A . 38 ASP H 1 1
9 22910 1 1 38 ASP HA H 49.172 24.049 39.667 1.00 . A A . 38 ASP HA 1 1
9 22911 1 1 38 ASP HB2 H 46.426 24.778 40.658 1.00 . A A . 38 ASP HB2 1 1
9 22912 1 1 38 ASP HB3 H 47.061 23.237 41.167 1.00 . A A . 38 ASP HB3 1 1
9 22913 1 1 38 ASP N N 47.774 25.208 38.606 1.00 . A A . 38 ASP N 1 1
9 22914 1 1 38 ASP O O 48.578 21.784 38.936 1.00 . A A . 38 ASP O 1 1
9 22915 1 1 38 ASP OD1 O 48.605 26.089 41.711 1.00 . A A . 38 ASP OD1 1 1
9 22916 1 1 38 ASP OD2 O 48.579 24.232 42.872 1.00 . A A . 38 ASP OD2 1 1
9 22917 1 1 39 ASN C C 45.654 21.445 36.294 1.00 . A A . 39 ASN C 1 1
9 22918 1 1 39 ASN CA C 46.021 21.321 37.790 1.00 . A A . 39 ASN CA 1 1
9 22919 1 1 39 ASN CB C 44.839 20.821 38.623 1.00 . A A . 39 ASN CB 1 1
9 22920 1 1 39 ASN CG C 45.277 20.305 39.983 1.00 . A A . 39 ASN CG 1 1
9 22921 1 1 39 ASN H H 45.873 23.301 38.579 1.00 . A A . 39 ASN H 1 1
9 22922 1 1 39 ASN HA H 46.808 20.573 37.850 1.00 . A A . 39 ASN HA 1 1
9 22923 1 1 39 ASN HB2 H 44.101 21.613 38.736 1.00 . A A . 39 ASN HB2 1 1
9 22924 1 1 39 ASN HB3 H 44.367 20.019 38.071 1.00 . A A . 39 ASN HB3 1 1
9 22925 1 1 39 ASN HD21 H 44.334 21.812 40.948 1.00 . A A . 39 ASN HD21 1 1
9 22926 1 1 39 ASN HD22 H 45.233 20.688 41.958 1.00 . A A . 39 ASN HD22 1 1
9 22927 1 1 39 ASN N N 46.522 22.551 38.403 1.00 . A A . 39 ASN N 1 1
9 22928 1 1 39 ASN ND2 N 44.944 21.001 41.042 1.00 . A A . 39 ASN ND2 1 1
9 22929 1 1 39 ASN O O 45.132 20.498 35.699 1.00 . A A . 39 ASN O 1 1
9 22930 1 1 39 ASN OD1 O 45.968 19.299 40.095 1.00 . A A . 39 ASN OD1 1 1
9 22931 1 1 40 GLY C C 46.166 24.039 33.611 1.00 . A A . 40 GLY C 1 1
9 22932 1 1 40 GLY CA C 45.442 22.891 34.316 1.00 . A A . 40 GLY CA 1 1
9 22933 1 1 40 GLY H H 46.330 23.342 36.199 1.00 . A A . 40 GLY H 1 1
9 22934 1 1 40 GLY HA2 H 45.549 22.006 33.691 1.00 . A A . 40 GLY HA2 1 1
9 22935 1 1 40 GLY HA3 H 44.383 23.133 34.380 1.00 . A A . 40 GLY HA3 1 1
9 22936 1 1 40 GLY N N 45.892 22.604 35.676 1.00 . A A . 40 GLY N 1 1
9 22937 1 1 40 GLY O O 47.366 24.249 33.792 1.00 . A A . 40 GLY O 1 1
9 22938 1 1 41 TYR C C 44.782 26.910 31.675 1.00 . A A . 41 TYR C 1 1
9 22939 1 1 41 TYR CA C 45.875 25.857 31.920 1.00 . A A . 41 TYR CA 1 1
9 22940 1 1 41 TYR CB C 46.284 25.298 30.555 1.00 . A A . 41 TYR CB 1 1
9 22941 1 1 41 TYR CD1 C 48.793 25.342 30.263 1.00 . A A . 41 TYR CD1 1 1
9 22942 1 1 41 TYR CD2 C 47.695 23.184 30.562 1.00 . A A . 41 TYR CD2 1 1
9 22943 1 1 41 TYR CE1 C 50.032 24.693 30.103 1.00 . A A . 41 TYR CE1 1 1
9 22944 1 1 41 TYR CE2 C 48.935 22.533 30.411 1.00 . A A . 41 TYR CE2 1 1
9 22945 1 1 41 TYR CG C 47.624 24.590 30.486 1.00 . A A . 41 TYR CG 1 1
9 22946 1 1 41 TYR CZ C 50.105 23.285 30.165 1.00 . A A . 41 TYR CZ 1 1
9 22947 1 1 41 TYR H H 44.430 24.517 32.754 1.00 . A A . 41 TYR H 1 1
9 22948 1 1 41 TYR HA H 46.733 26.353 32.375 1.00 . A A . 41 TYR HA 1 1
9 22949 1 1 41 TYR HB2 H 45.504 24.618 30.212 1.00 . A A . 41 TYR HB2 1 1
9 22950 1 1 41 TYR HB3 H 46.317 26.127 29.843 1.00 . A A . 41 TYR HB3 1 1
9 22951 1 1 41 TYR HD1 H 48.737 26.419 30.191 1.00 . A A . 41 TYR HD1 1 1
9 22952 1 1 41 TYR HD2 H 46.797 22.604 30.720 1.00 . A A . 41 TYR HD2 1 1
9 22953 1 1 41 TYR HE1 H 50.923 25.272 29.915 1.00 . A A . 41 TYR HE1 1 1
9 22954 1 1 41 TYR HE2 H 48.994 21.455 30.455 1.00 . A A . 41 TYR HE2 1 1
9 22955 1 1 41 TYR HH H 51.974 23.287 29.675 1.00 . A A . 41 TYR HH 1 1
9 22956 1 1 41 TYR N N 45.414 24.763 32.788 1.00 . A A . 41 TYR N 1 1
9 22957 1 1 41 TYR O O 43.589 26.594 31.692 1.00 . A A . 41 TYR O 1 1
9 22958 1 1 41 TYR OH O 51.290 22.653 29.950 1.00 . A A . 41 TYR OH 1 1
9 22959 1 1 42 ALA C C 44.781 30.124 29.897 1.00 . A A . 42 ALA C 1 1
9 22960 1 1 42 ALA CA C 44.323 29.289 31.118 1.00 . A A . 42 ALA CA 1 1
9 22961 1 1 42 ALA CB C 44.308 30.107 32.418 1.00 . A A . 42 ALA CB 1 1
9 22962 1 1 42 ALA H H 46.195 28.312 31.314 1.00 . A A . 42 ALA H 1 1
9 22963 1 1 42 ALA HA H 43.314 28.934 30.923 1.00 . A A . 42 ALA HA 1 1
9 22964 1 1 42 ALA HB1 H 43.591 30.923 32.336 1.00 . A A . 42 ALA HB1 1 1
9 22965 1 1 42 ALA HB2 H 44.041 29.462 33.262 1.00 . A A . 42 ALA HB2 1 1
9 22966 1 1 42 ALA HB3 H 45.300 30.520 32.606 1.00 . A A . 42 ALA HB3 1 1
9 22967 1 1 42 ALA N N 45.193 28.139 31.355 1.00 . A A . 42 ALA N 1 1
9 22968 1 1 42 ALA O O 45.979 30.274 29.673 1.00 . A A . 42 ALA O 1 1
9 22969 1 1 43 VAL C C 43.445 32.854 27.960 1.00 . A A . 43 VAL C 1 1
9 22970 1 1 43 VAL CA C 44.137 31.474 27.886 1.00 . A A . 43 VAL CA 1 1
9 22971 1 1 43 VAL CB C 43.693 30.702 26.623 1.00 . A A . 43 VAL CB 1 1
9 22972 1 1 43 VAL CG1 C 43.903 31.489 25.325 1.00 . A A . 43 VAL CG1 1 1
9 22973 1 1 43 VAL CG2 C 44.466 29.392 26.467 1.00 . A A . 43 VAL CG2 1 1
9 22974 1 1 43 VAL H H 42.883 30.459 29.313 1.00 . A A . 43 VAL H 1 1
9 22975 1 1 43 VAL HA H 45.215 31.612 27.791 1.00 . A A . 43 VAL HA 1 1
9 22976 1 1 43 VAL HB H 42.638 30.455 26.700 1.00 . A A . 43 VAL HB 1 1
9 22977 1 1 43 VAL HG11 H 43.342 32.422 25.339 1.00 . A A . 43 VAL HG11 1 1
9 22978 1 1 43 VAL HG12 H 44.963 31.702 25.184 1.00 . A A . 43 VAL HG12 1 1
9 22979 1 1 43 VAL HG13 H 43.555 30.887 24.491 1.00 . A A . 43 VAL HG13 1 1
9 22980 1 1 43 VAL HG21 H 45.523 29.611 26.329 1.00 . A A . 43 VAL HG21 1 1
9 22981 1 1 43 VAL HG22 H 44.339 28.766 27.346 1.00 . A A . 43 VAL HG22 1 1
9 22982 1 1 43 VAL HG23 H 44.086 28.847 25.603 1.00 . A A . 43 VAL HG23 1 1
9 22983 1 1 43 VAL N N 43.854 30.677 29.105 1.00 . A A . 43 VAL N 1 1
9 22984 1 1 43 VAL O O 42.213 32.902 27.898 1.00 . A A . 43 VAL O 1 1
9 22985 1 1 44 PRO C C 42.990 35.883 26.999 1.00 . A A . 44 PRO C 1 1
9 22986 1 1 44 PRO CA C 43.656 35.335 28.272 1.00 . A A . 44 PRO CA 1 1
9 22987 1 1 44 PRO CB C 44.874 36.185 28.663 1.00 . A A . 44 PRO CB 1 1
9 22988 1 1 44 PRO CD C 45.644 34.015 28.067 1.00 . A A . 44 PRO CD 1 1
9 22989 1 1 44 PRO CG C 46.040 35.479 27.974 1.00 . A A . 44 PRO CG 1 1
9 22990 1 1 44 PRO HA H 42.947 35.363 29.103 1.00 . A A . 44 PRO HA 1 1
9 22991 1 1 44 PRO HB2 H 44.778 37.223 28.342 1.00 . A A . 44 PRO HB2 1 1
9 22992 1 1 44 PRO HB3 H 45.019 36.137 29.740 1.00 . A A . 44 PRO HB3 1 1
9 22993 1 1 44 PRO HD2 H 46.037 33.492 27.198 1.00 . A A . 44 PRO HD2 1 1
9 22994 1 1 44 PRO HD3 H 46.036 33.579 28.987 1.00 . A A . 44 PRO HD3 1 1
9 22995 1 1 44 PRO HG2 H 46.097 35.780 26.927 1.00 . A A . 44 PRO HG2 1 1
9 22996 1 1 44 PRO HG3 H 46.989 35.649 28.475 1.00 . A A . 44 PRO HG3 1 1
9 22997 1 1 44 PRO N N 44.189 33.975 28.083 1.00 . A A . 44 PRO N 1 1
9 22998 1 1 44 PRO O O 43.615 35.919 25.936 1.00 . A A . 44 PRO O 1 1
9 22999 1 1 45 LEU C C 40.838 38.401 25.941 1.00 . A A . 45 LEU C 1 1
9 23000 1 1 45 LEU CA C 40.969 36.874 25.949 1.00 . A A . 45 LEU CA 1 1
9 23001 1 1 45 LEU CB C 39.564 36.246 25.931 1.00 . A A . 45 LEU CB 1 1
9 23002 1 1 45 LEU CD1 C 38.084 34.240 26.047 1.00 . A A . 45 LEU CD1 1 1
9 23003 1 1 45 LEU CD2 C 40.134 34.117 24.617 1.00 . A A . 45 LEU CD2 1 1
9 23004 1 1 45 LEU CG C 39.530 34.709 25.891 1.00 . A A . 45 LEU CG 1 1
9 23005 1 1 45 LEU H H 41.284 36.369 27.993 1.00 . A A . 45 LEU H 1 1
9 23006 1 1 45 LEU HA H 41.465 36.594 25.020 1.00 . A A . 45 LEU HA 1 1
9 23007 1 1 45 LEU HB2 H 39.022 36.604 26.809 1.00 . A A . 45 LEU HB2 1 1
9 23008 1 1 45 LEU HB3 H 39.031 36.619 25.059 1.00 . A A . 45 LEU HB3 1 1
9 23009 1 1 45 LEU HD11 H 37.659 34.645 26.966 1.00 . A A . 45 LEU HD11 1 1
9 23010 1 1 45 LEU HD12 H 38.047 33.156 26.098 1.00 . A A . 45 LEU HD12 1 1
9 23011 1 1 45 LEU HD13 H 37.492 34.574 25.199 1.00 . A A . 45 LEU HD13 1 1
9 23012 1 1 45 LEU HD21 H 39.984 33.038 24.601 1.00 . A A . 45 LEU HD21 1 1
9 23013 1 1 45 LEU HD22 H 41.206 34.312 24.592 1.00 . A A . 45 LEU HD22 1 1
9 23014 1 1 45 LEU HD23 H 39.670 34.546 23.733 1.00 . A A . 45 LEU HD23 1 1
9 23015 1 1 45 LEU HG H 40.102 34.324 26.725 1.00 . A A . 45 LEU HG 1 1
9 23016 1 1 45 LEU N N 41.745 36.366 27.091 1.00 . A A . 45 LEU N 1 1
9 23017 1 1 45 LEU O O 40.855 39.061 26.982 1.00 . A A . 45 LEU O 1 1
9 23018 1 1 46 ASP C C 39.061 40.413 23.493 1.00 . A A . 46 ASP C 1 1
9 23019 1 1 46 ASP CA C 40.211 40.335 24.507 1.00 . A A . 46 ASP CA 1 1
9 23020 1 1 46 ASP CB C 41.429 41.142 24.041 1.00 . A A . 46 ASP CB 1 1
9 23021 1 1 46 ASP CG C 41.056 42.597 23.768 1.00 . A A . 46 ASP CG 1 1
9 23022 1 1 46 ASP H H 40.644 38.331 23.947 1.00 . A A . 46 ASP H 1 1
9 23023 1 1 46 ASP HA H 39.846 40.775 25.432 1.00 . A A . 46 ASP HA 1 1
9 23024 1 1 46 ASP HB2 H 42.198 41.111 24.815 1.00 . A A . 46 ASP HB2 1 1
9 23025 1 1 46 ASP HB3 H 41.837 40.695 23.134 1.00 . A A . 46 ASP HB3 1 1
9 23026 1 1 46 ASP N N 40.602 38.945 24.753 1.00 . A A . 46 ASP N 1 1
9 23027 1 1 46 ASP O O 39.119 39.769 22.443 1.00 . A A . 46 ASP O 1 1
9 23028 1 1 46 ASP OD1 O 40.831 43.354 24.741 1.00 . A A . 46 ASP OD1 1 1
9 23029 1 1 46 ASP OD2 O 40.971 42.993 22.583 1.00 . A A . 46 ASP OD2 1 1
9 23030 1 1 47 ASN C C 36.140 40.118 22.579 1.00 . A A . 47 ASN C 1 1
9 23031 1 1 47 ASN CA C 36.818 41.429 23.036 1.00 . A A . 47 ASN CA 1 1
9 23032 1 1 47 ASN CB C 37.103 42.431 21.902 1.00 . A A . 47 ASN CB 1 1
9 23033 1 1 47 ASN CG C 37.258 43.873 22.354 1.00 . A A . 47 ASN CG 1 1
9 23034 1 1 47 ASN H H 38.086 41.680 24.720 1.00 . A A . 47 ASN H 1 1
9 23035 1 1 47 ASN HA H 36.082 41.898 23.688 1.00 . A A . 47 ASN HA 1 1
9 23036 1 1 47 ASN HB2 H 37.986 42.107 21.362 1.00 . A A . 47 ASN HB2 1 1
9 23037 1 1 47 ASN HB3 H 36.271 42.422 21.203 1.00 . A A . 47 ASN HB3 1 1
9 23038 1 1 47 ASN HD21 H 39.292 43.830 22.372 1.00 . A A . 47 ASN HD21 1 1
9 23039 1 1 47 ASN HD22 H 38.519 45.398 22.585 1.00 . A A . 47 ASN HD22 1 1
9 23040 1 1 47 ASN N N 38.036 41.207 23.824 1.00 . A A . 47 ASN N 1 1
9 23041 1 1 47 ASN ND2 N 38.454 44.396 22.478 1.00 . A A . 47 ASN ND2 1 1
9 23042 1 1 47 ASN O O 35.772 39.973 21.412 1.00 . A A . 47 ASN O 1 1
9 23043 1 1 47 ASN OD1 O 36.284 44.576 22.587 1.00 . A A . 47 ASN OD1 1 1
9 23044 1 1 48 VAL C C 33.960 37.876 23.998 1.00 . A A . 48 VAL C 1 1
9 23045 1 1 48 VAL CA C 35.274 37.885 23.223 1.00 . A A . 48 VAL CA 1 1
9 23046 1 1 48 VAL CB C 36.131 36.646 23.539 1.00 . A A . 48 VAL CB 1 1
9 23047 1 1 48 VAL CG1 C 35.373 35.357 23.196 1.00 . A A . 48 VAL CG1 1 1
9 23048 1 1 48 VAL CG2 C 37.430 36.638 22.724 1.00 . A A . 48 VAL CG2 1 1
9 23049 1 1 48 VAL H H 36.285 39.327 24.437 1.00 . A A . 48 VAL H 1 1
9 23050 1 1 48 VAL HA H 35.030 37.834 22.164 1.00 . A A . 48 VAL HA 1 1
9 23051 1 1 48 VAL HB H 36.382 36.640 24.600 1.00 . A A . 48 VAL HB 1 1
9 23052 1 1 48 VAL HG11 H 34.502 35.250 23.841 1.00 . A A . 48 VAL HG11 1 1
9 23053 1 1 48 VAL HG12 H 35.052 35.387 22.155 1.00 . A A . 48 VAL HG12 1 1
9 23054 1 1 48 VAL HG13 H 36.016 34.489 23.341 1.00 . A A . 48 VAL HG13 1 1
9 23055 1 1 48 VAL HG21 H 37.985 35.724 22.919 1.00 . A A . 48 VAL HG21 1 1
9 23056 1 1 48 VAL HG22 H 37.208 36.683 21.659 1.00 . A A . 48 VAL HG22 1 1
9 23057 1 1 48 VAL HG23 H 38.055 37.486 23.006 1.00 . A A . 48 VAL HG23 1 1
9 23058 1 1 48 VAL N N 35.994 39.144 23.485 1.00 . A A . 48 VAL N 1 1
9 23059 1 1 48 VAL O O 33.950 38.091 25.210 1.00 . A A . 48 VAL O 1 1
9 23060 1 1 49 PHE C C 30.610 36.554 23.662 1.00 . A A . 49 PHE C 1 1
9 23061 1 1 49 PHE CA C 31.494 37.797 23.817 1.00 . A A . 49 PHE CA 1 1
9 23062 1 1 49 PHE CB C 30.847 39.001 23.121 1.00 . A A . 49 PHE CB 1 1
9 23063 1 1 49 PHE CD1 C 31.582 41.083 24.356 1.00 . A A . 49 PHE CD1 1 1
9 23064 1 1 49 PHE CD2 C 32.469 40.670 22.125 1.00 . A A . 49 PHE CD2 1 1
9 23065 1 1 49 PHE CE1 C 32.332 42.268 24.432 1.00 . A A . 49 PHE CE1 1 1
9 23066 1 1 49 PHE CE2 C 33.220 41.855 22.204 1.00 . A A . 49 PHE CE2 1 1
9 23067 1 1 49 PHE CG C 31.650 40.281 23.201 1.00 . A A . 49 PHE CG 1 1
9 23068 1 1 49 PHE CZ C 33.157 42.650 23.360 1.00 . A A . 49 PHE CZ 1 1
9 23069 1 1 49 PHE H H 32.953 37.429 22.310 1.00 . A A . 49 PHE H 1 1
9 23070 1 1 49 PHE HA H 31.548 38.020 24.880 1.00 . A A . 49 PHE HA 1 1
9 23071 1 1 49 PHE HB2 H 30.675 38.754 22.074 1.00 . A A . 49 PHE HB2 1 1
9 23072 1 1 49 PHE HB3 H 29.876 39.180 23.578 1.00 . A A . 49 PHE HB3 1 1
9 23073 1 1 49 PHE HD1 H 30.952 40.791 25.185 1.00 . A A . 49 PHE HD1 1 1
9 23074 1 1 49 PHE HD2 H 32.531 40.054 21.238 1.00 . A A . 49 PHE HD2 1 1
9 23075 1 1 49 PHE HE1 H 32.275 42.882 25.319 1.00 . A A . 49 PHE HE1 1 1
9 23076 1 1 49 PHE HE2 H 33.853 42.148 21.377 1.00 . A A . 49 PHE HE2 1 1
9 23077 1 1 49 PHE HZ H 33.746 43.555 23.421 1.00 . A A . 49 PHE HZ 1 1
9 23078 1 1 49 PHE N N 32.853 37.614 23.303 1.00 . A A . 49 PHE N 1 1
9 23079 1 1 49 PHE O O 30.828 35.727 22.778 1.00 . A A . 49 PHE O 1 1
9 23080 1 1 50 VAL C C 27.188 35.869 24.894 1.00 . A A . 50 VAL C 1 1
9 23081 1 1 50 VAL CA C 28.602 35.357 24.569 1.00 . A A . 50 VAL CA 1 1
9 23082 1 1 50 VAL CB C 29.018 34.271 25.589 1.00 . A A . 50 VAL CB 1 1
9 23083 1 1 50 VAL CG1 C 30.288 33.533 25.154 1.00 . A A . 50 VAL CG1 1 1
9 23084 1 1 50 VAL CG2 C 29.241 34.825 27.003 1.00 . A A . 50 VAL CG2 1 1
9 23085 1 1 50 VAL H H 29.524 37.164 25.228 1.00 . A A . 50 VAL H 1 1
9 23086 1 1 50 VAL HA H 28.556 34.886 23.586 1.00 . A A . 50 VAL HA 1 1
9 23087 1 1 50 VAL HB H 28.219 33.530 25.638 1.00 . A A . 50 VAL HB 1 1
9 23088 1 1 50 VAL HG11 H 30.173 33.169 24.133 1.00 . A A . 50 VAL HG11 1 1
9 23089 1 1 50 VAL HG12 H 31.153 34.194 25.201 1.00 . A A . 50 VAL HG12 1 1
9 23090 1 1 50 VAL HG13 H 30.456 32.676 25.806 1.00 . A A . 50 VAL HG13 1 1
9 23091 1 1 50 VAL HG21 H 28.294 35.169 27.413 1.00 . A A . 50 VAL HG21 1 1
9 23092 1 1 50 VAL HG22 H 29.639 34.044 27.648 1.00 . A A . 50 VAL HG22 1 1
9 23093 1 1 50 VAL HG23 H 29.954 35.649 26.993 1.00 . A A . 50 VAL HG23 1 1
9 23094 1 1 50 VAL N N 29.592 36.448 24.515 1.00 . A A . 50 VAL N 1 1
9 23095 1 1 50 VAL O O 27.016 36.875 25.584 1.00 . A A . 50 VAL O 1 1
9 23096 1 1 51 TYR C C 24.554 34.781 26.209 1.00 . A A . 51 TYR C 1 1
9 23097 1 1 51 TYR CA C 24.751 35.304 24.774 1.00 . A A . 51 TYR CA 1 1
9 23098 1 1 51 TYR CB C 23.967 34.523 23.701 1.00 . A A . 51 TYR CB 1 1
9 23099 1 1 51 TYR CD1 C 21.803 35.466 22.772 1.00 . A A . 51 TYR CD1 1 1
9 23100 1 1 51 TYR CD2 C 21.727 33.481 24.172 1.00 . A A . 51 TYR CD2 1 1
9 23101 1 1 51 TYR CE1 C 20.444 35.283 22.442 1.00 . A A . 51 TYR CE1 1 1
9 23102 1 1 51 TYR CE2 C 20.362 33.320 23.887 1.00 . A A . 51 TYR CE2 1 1
9 23103 1 1 51 TYR CG C 22.454 34.551 23.625 1.00 . A A . 51 TYR CG 1 1
9 23104 1 1 51 TYR CZ C 19.724 34.196 22.990 1.00 . A A . 51 TYR CZ 1 1
9 23105 1 1 51 TYR H H 26.389 34.301 23.919 1.00 . A A . 51 TYR H 1 1
9 23106 1 1 51 TYR HA H 24.459 36.355 24.729 1.00 . A A . 51 TYR HA 1 1
9 23107 1 1 51 TYR HB2 H 24.304 34.882 22.733 1.00 . A A . 51 TYR HB2 1 1
9 23108 1 1 51 TYR HB3 H 24.253 33.477 23.779 1.00 . A A . 51 TYR HB3 1 1
9 23109 1 1 51 TYR HD1 H 22.361 36.269 22.306 1.00 . A A . 51 TYR HD1 1 1
9 23110 1 1 51 TYR HD2 H 22.235 32.734 24.753 1.00 . A A . 51 TYR HD2 1 1
9 23111 1 1 51 TYR HE1 H 19.970 35.959 21.751 1.00 . A A . 51 TYR HE1 1 1
9 23112 1 1 51 TYR HE2 H 19.808 32.494 24.304 1.00 . A A . 51 TYR HE2 1 1
9 23113 1 1 51 TYR HH H 18.128 34.466 21.887 1.00 . A A . 51 TYR HH 1 1
9 23114 1 1 51 TYR N N 26.169 35.146 24.420 1.00 . A A . 51 TYR N 1 1
9 23115 1 1 51 TYR O O 25.141 33.762 26.590 1.00 . A A . 51 TYR O 1 1
9 23116 1 1 51 TYR OH O 18.425 33.964 22.668 1.00 . A A . 51 TYR OH 1 1
9 23117 1 1 52 THR C C 22.346 35.647 29.080 1.00 . A A . 52 THR C 1 1
9 23118 1 1 52 THR CA C 23.689 35.218 28.483 1.00 . A A . 52 THR CA 1 1
9 23119 1 1 52 THR CB C 24.873 35.826 29.252 1.00 . A A . 52 THR CB 1 1
9 23120 1 1 52 THR CG2 C 24.799 37.334 29.526 1.00 . A A . 52 THR CG2 1 1
9 23121 1 1 52 THR H H 23.376 36.356 26.706 1.00 . A A . 52 THR H 1 1
9 23122 1 1 52 THR HA H 23.754 34.139 28.613 1.00 . A A . 52 THR HA 1 1
9 23123 1 1 52 THR HB H 25.789 35.619 28.698 1.00 . A A . 52 THR HB 1 1
9 23124 1 1 52 THR HG1 H 25.914 35.002 30.665 1.00 . A A . 52 THR HG1 1 1
9 23125 1 1 52 THR HG21 H 24.929 37.891 28.595 1.00 . A A . 52 THR HG21 1 1
9 23126 1 1 52 THR HG22 H 25.591 37.625 30.211 1.00 . A A . 52 THR HG22 1 1
9 23127 1 1 52 THR HG23 H 23.848 37.605 29.986 1.00 . A A . 52 THR HG23 1 1
9 23128 1 1 52 THR N N 23.802 35.497 27.044 1.00 . A A . 52 THR N 1 1
9 23129 1 1 52 THR O O 21.679 36.538 28.557 1.00 . A A . 52 THR O 1 1
9 23130 1 1 52 THR OG1 O 24.969 35.153 30.482 1.00 . A A . 52 THR OG1 1 1
9 23131 1 1 53 LEU C C 21.072 35.963 32.274 1.00 . A A . 53 LEU C 1 1
9 23132 1 1 53 LEU CA C 20.729 35.277 30.942 1.00 . A A . 53 LEU CA 1 1
9 23133 1 1 53 LEU CB C 19.978 33.944 31.156 1.00 . A A . 53 LEU CB 1 1
9 23134 1 1 53 LEU CD1 C 17.628 34.899 31.168 1.00 . A A . 53 LEU CD1 1 1
9 23135 1 1 53 LEU CD2 C 18.042 32.674 32.150 1.00 . A A . 53 LEU CD2 1 1
9 23136 1 1 53 LEU CG C 18.650 34.059 31.929 1.00 . A A . 53 LEU CG 1 1
9 23137 1 1 53 LEU H H 22.598 34.343 30.586 1.00 . A A . 53 LEU H 1 1
9 23138 1 1 53 LEU HA H 20.090 35.949 30.365 1.00 . A A . 53 LEU HA 1 1
9 23139 1 1 53 LEU HB2 H 19.772 33.498 30.182 1.00 . A A . 53 LEU HB2 1 1
9 23140 1 1 53 LEU HB3 H 20.634 33.265 31.702 1.00 . A A . 53 LEU HB3 1 1
9 23141 1 1 53 LEU HD11 H 16.659 34.836 31.658 1.00 . A A . 53 LEU HD11 1 1
9 23142 1 1 53 LEU HD12 H 17.530 34.539 30.145 1.00 . A A . 53 LEU HD12 1 1
9 23143 1 1 53 LEU HD13 H 17.942 35.937 31.155 1.00 . A A . 53 LEU HD13 1 1
9 23144 1 1 53 LEU HD21 H 17.821 32.204 31.190 1.00 . A A . 53 LEU HD21 1 1
9 23145 1 1 53 LEU HD22 H 17.118 32.768 32.722 1.00 . A A . 53 LEU HD22 1 1
9 23146 1 1 53 LEU HD23 H 18.739 32.050 32.706 1.00 . A A . 53 LEU HD23 1 1
9 23147 1 1 53 LEU HG H 18.827 34.511 32.904 1.00 . A A . 53 LEU HG 1 1
9 23148 1 1 53 LEU N N 21.947 34.998 30.178 1.00 . A A . 53 LEU N 1 1
9 23149 1 1 53 LEU O O 21.881 35.447 33.047 1.00 . A A . 53 LEU O 1 1
9 23150 1 1 54 ASP C C 19.543 36.962 34.870 1.00 . A A . 54 ASP C 1 1
9 23151 1 1 54 ASP CA C 20.492 37.693 33.917 1.00 . A A . 54 ASP CA 1 1
9 23152 1 1 54 ASP CB C 20.125 39.181 33.833 1.00 . A A . 54 ASP CB 1 1
9 23153 1 1 54 ASP CG C 20.224 39.872 35.196 1.00 . A A . 54 ASP CG 1 1
9 23154 1 1 54 ASP H H 19.788 37.487 31.907 1.00 . A A . 54 ASP H 1 1
9 23155 1 1 54 ASP HA H 21.511 37.615 34.303 1.00 . A A . 54 ASP HA 1 1
9 23156 1 1 54 ASP HB2 H 20.787 39.676 33.133 1.00 . A A . 54 ASP HB2 1 1
9 23157 1 1 54 ASP HB3 H 19.109 39.285 33.448 1.00 . A A . 54 ASP HB3 1 1
9 23158 1 1 54 ASP N N 20.427 37.085 32.586 1.00 . A A . 54 ASP N 1 1
9 23159 1 1 54 ASP O O 18.339 37.201 34.835 1.00 . A A . 54 ASP O 1 1
9 23160 1 1 54 ASP OD1 O 21.074 39.478 36.028 1.00 . A A . 54 ASP OD1 1 1
9 23161 1 1 54 ASP OD2 O 19.430 40.814 35.433 1.00 . A A . 54 ASP OD2 1 1
9 23162 1 1 55 ILE C C 18.359 36.067 37.596 1.00 . A A . 55 ILE C 1 1
9 23163 1 1 55 ILE CA C 19.257 35.241 36.646 1.00 . A A . 55 ILE CA 1 1
9 23164 1 1 55 ILE CB C 20.204 34.295 37.428 1.00 . A A . 55 ILE CB 1 1
9 23165 1 1 55 ILE CD1 C 20.622 32.608 35.488 1.00 . A A . 55 ILE CD1 1 1
9 23166 1 1 55 ILE CG1 C 21.228 33.554 36.533 1.00 . A A . 55 ILE CG1 1 1
9 23167 1 1 55 ILE CG2 C 19.435 33.266 38.272 1.00 . A A . 55 ILE CG2 1 1
9 23168 1 1 55 ILE H H 21.062 35.951 35.722 1.00 . A A . 55 ILE H 1 1
9 23169 1 1 55 ILE HA H 18.592 34.632 36.034 1.00 . A A . 55 ILE HA 1 1
9 23170 1 1 55 ILE HB H 20.776 34.909 38.122 1.00 . A A . 55 ILE HB 1 1
9 23171 1 1 55 ILE HD11 H 19.928 33.146 34.843 1.00 . A A . 55 ILE HD11 1 1
9 23172 1 1 55 ILE HD12 H 21.421 32.196 34.873 1.00 . A A . 55 ILE HD12 1 1
9 23173 1 1 55 ILE HD13 H 20.107 31.789 35.987 1.00 . A A . 55 ILE HD13 1 1
9 23174 1 1 55 ILE HG12 H 21.852 34.277 36.013 1.00 . A A . 55 ILE HG12 1 1
9 23175 1 1 55 ILE HG13 H 21.893 32.978 37.174 1.00 . A A . 55 ILE HG13 1 1
9 23176 1 1 55 ILE HG21 H 18.925 33.767 39.091 1.00 . A A . 55 ILE HG21 1 1
9 23177 1 1 55 ILE HG22 H 18.702 32.737 37.664 1.00 . A A . 55 ILE HG22 1 1
9 23178 1 1 55 ILE HG23 H 20.124 32.545 38.713 1.00 . A A . 55 ILE HG23 1 1
9 23179 1 1 55 ILE N N 20.060 36.092 35.740 1.00 . A A . 55 ILE N 1 1
9 23180 1 1 55 ILE O O 17.323 35.581 38.062 1.00 . A A . 55 ILE O 1 1
9 23181 1 1 56 ALA C C 16.696 38.837 37.998 1.00 . A A . 56 ALA C 1 1
9 23182 1 1 56 ALA CA C 17.980 38.301 38.656 1.00 . A A . 56 ALA CA 1 1
9 23183 1 1 56 ALA CB C 18.923 39.482 38.875 1.00 . A A . 56 ALA CB 1 1
9 23184 1 1 56 ALA H H 19.610 37.627 37.465 1.00 . A A . 56 ALA H 1 1
9 23185 1 1 56 ALA HA H 17.721 37.865 39.622 1.00 . A A . 56 ALA HA 1 1
9 23186 1 1 56 ALA HB1 H 18.426 40.241 39.479 1.00 . A A . 56 ALA HB1 1 1
9 23187 1 1 56 ALA HB2 H 19.830 39.154 39.378 1.00 . A A . 56 ALA HB2 1 1
9 23188 1 1 56 ALA HB3 H 19.174 39.905 37.902 1.00 . A A . 56 ALA HB3 1 1
9 23189 1 1 56 ALA N N 18.722 37.327 37.850 1.00 . A A . 56 ALA N 1 1
9 23190 1 1 56 ALA O O 15.690 39.047 38.680 1.00 . A A . 56 ALA O 1 1
9 23191 1 1 57 SER C C 14.956 38.750 34.964 1.00 . A A . 57 SER C 1 1
9 23192 1 1 57 SER CA C 15.669 39.728 35.903 1.00 . A A . 57 SER CA 1 1
9 23193 1 1 57 SER CB C 16.236 40.861 35.038 1.00 . A A . 57 SER CB 1 1
9 23194 1 1 57 SER H H 17.620 38.889 36.215 1.00 . A A . 57 SER H 1 1
9 23195 1 1 57 SER HA H 14.927 40.153 36.577 1.00 . A A . 57 SER HA 1 1
9 23196 1 1 57 SER HB2 H 16.846 40.438 34.239 1.00 . A A . 57 SER HB2 1 1
9 23197 1 1 57 SER HB3 H 15.404 41.395 34.588 1.00 . A A . 57 SER HB3 1 1
9 23198 1 1 57 SER HG H 17.939 41.420 35.782 1.00 . A A . 57 SER HG 1 1
9 23199 1 1 57 SER N N 16.748 39.092 36.685 1.00 . A A . 57 SER N 1 1
9 23200 1 1 57 SER O O 13.819 38.982 34.547 1.00 . A A . 57 SER O 1 1
9 23201 1 1 57 SER OG O 17.023 41.784 35.765 1.00 . A A . 57 SER OG 1 1
9 23202 1 1 58 GLY C C 15.365 37.331 32.122 1.00 . A A . 58 GLY C 1 1
9 23203 1 1 58 GLY CA C 15.267 36.737 33.535 1.00 . A A . 58 GLY CA 1 1
9 23204 1 1 58 GLY H H 16.616 37.620 34.945 1.00 . A A . 58 GLY H 1 1
9 23205 1 1 58 GLY HA2 H 15.937 35.880 33.585 1.00 . A A . 58 GLY HA2 1 1
9 23206 1 1 58 GLY HA3 H 14.251 36.382 33.702 1.00 . A A . 58 GLY HA3 1 1
9 23207 1 1 58 GLY N N 15.660 37.682 34.587 1.00 . A A . 58 GLY N 1 1
9 23208 1 1 58 GLY O O 14.577 36.973 31.249 1.00 . A A . 58 GLY O 1 1
9 23209 1 1 59 GLU C C 17.712 38.498 29.900 1.00 . A A . 59 GLU C 1 1
9 23210 1 1 59 GLU CA C 16.484 39.016 30.667 1.00 . A A . 59 GLU CA 1 1
9 23211 1 1 59 GLU CB C 16.621 40.509 31.003 1.00 . A A . 59 GLU CB 1 1
9 23212 1 1 59 GLU CD C 15.394 42.625 31.746 1.00 . A A . 59 GLU CD 1 1
9 23213 1 1 59 GLU CG C 15.270 41.139 31.387 1.00 . A A . 59 GLU CG 1 1
9 23214 1 1 59 GLU H H 16.971 38.457 32.630 1.00 . A A . 59 GLU H 1 1
9 23215 1 1 59 GLU HA H 15.614 38.888 30.021 1.00 . A A . 59 GLU HA 1 1
9 23216 1 1 59 GLU HB2 H 17.330 40.637 31.822 1.00 . A A . 59 GLU HB2 1 1
9 23217 1 1 59 GLU HB3 H 17.024 41.016 30.134 1.00 . A A . 59 GLU HB3 1 1
9 23218 1 1 59 GLU HG2 H 14.576 41.031 30.552 1.00 . A A . 59 GLU HG2 1 1
9 23219 1 1 59 GLU HG3 H 14.855 40.599 32.241 1.00 . A A . 59 GLU HG3 1 1
9 23220 1 1 59 GLU N N 16.285 38.280 31.914 1.00 . A A . 59 GLU N 1 1
9 23221 1 1 59 GLU O O 18.758 38.257 30.509 1.00 . A A . 59 GLU O 1 1
9 23222 1 1 59 GLU OE1 O 16.034 43.392 30.984 1.00 . A A . 59 GLU OE1 1 1
9 23223 1 1 59 GLU OE2 O 14.846 43.032 32.801 1.00 . A A . 59 GLU OE2 1 1
9 23224 1 1 60 ILE C C 19.457 39.037 27.148 1.00 . A A . 60 ILE C 1 1
9 23225 1 1 60 ILE CA C 18.678 37.847 27.707 1.00 . A A . 60 ILE CA 1 1
9 23226 1 1 60 ILE CB C 18.189 36.935 26.555 1.00 . A A . 60 ILE CB 1 1
9 23227 1 1 60 ILE CD1 C 15.941 36.080 27.577 1.00 . A A . 60 ILE CD1 1 1
9 23228 1 1 60 ILE CG1 C 17.307 35.733 26.972 1.00 . A A . 60 ILE CG1 1 1
9 23229 1 1 60 ILE CG2 C 19.394 36.357 25.769 1.00 . A A . 60 ILE CG2 1 1
9 23230 1 1 60 ILE H H 16.740 38.665 28.133 1.00 . A A . 60 ILE H 1 1
9 23231 1 1 60 ILE HA H 19.353 37.251 28.320 1.00 . A A . 60 ILE HA 1 1
9 23232 1 1 60 ILE HB H 17.607 37.550 25.868 1.00 . A A . 60 ILE HB 1 1
9 23233 1 1 60 ILE HD11 H 15.555 37.000 27.148 1.00 . A A . 60 ILE HD11 1 1
9 23234 1 1 60 ILE HD12 H 15.239 35.281 27.360 1.00 . A A . 60 ILE HD12 1 1
9 23235 1 1 60 ILE HD13 H 16.024 36.191 28.659 1.00 . A A . 60 ILE HD13 1 1
9 23236 1 1 60 ILE HG12 H 17.110 35.132 26.082 1.00 . A A . 60 ILE HG12 1 1
9 23237 1 1 60 ILE HG13 H 17.854 35.108 27.676 1.00 . A A . 60 ILE HG13 1 1
9 23238 1 1 60 ILE HG21 H 19.041 35.694 24.985 1.00 . A A . 60 ILE HG21 1 1
9 23239 1 1 60 ILE HG22 H 19.985 37.134 25.282 1.00 . A A . 60 ILE HG22 1 1
9 23240 1 1 60 ILE HG23 H 20.058 35.780 26.417 1.00 . A A . 60 ILE HG23 1 1
9 23241 1 1 60 ILE N N 17.598 38.344 28.577 1.00 . A A . 60 ILE N 1 1
9 23242 1 1 60 ILE O O 18.873 40.024 26.693 1.00 . A A . 60 ILE O 1 1
9 23243 1 1 61 LYS C C 23.048 39.365 26.281 1.00 . A A . 61 LYS C 1 1
9 23244 1 1 61 LYS CA C 21.732 39.973 26.760 1.00 . A A . 61 LYS CA 1 1
9 23245 1 1 61 LYS CB C 21.971 40.915 27.954 1.00 . A A . 61 LYS CB 1 1
9 23246 1 1 61 LYS CD C 22.796 41.145 30.357 1.00 . A A . 61 LYS CD 1 1
9 23247 1 1 61 LYS CE C 21.588 41.916 30.883 1.00 . A A . 61 LYS CE 1 1
9 23248 1 1 61 LYS CG C 22.369 40.182 29.249 1.00 . A A . 61 LYS CG 1 1
9 23249 1 1 61 LYS H H 21.175 38.070 27.542 1.00 . A A . 61 LYS H 1 1
9 23250 1 1 61 LYS HA H 21.319 40.554 25.932 1.00 . A A . 61 LYS HA 1 1
9 23251 1 1 61 LYS HB2 H 22.763 41.614 27.697 1.00 . A A . 61 LYS HB2 1 1
9 23252 1 1 61 LYS HB3 H 21.066 41.495 28.121 1.00 . A A . 61 LYS HB3 1 1
9 23253 1 1 61 LYS HD2 H 23.241 40.569 31.170 1.00 . A A . 61 LYS HD2 1 1
9 23254 1 1 61 LYS HD3 H 23.541 41.839 29.969 1.00 . A A . 61 LYS HD3 1 1
9 23255 1 1 61 LYS HE2 H 21.114 42.442 30.053 1.00 . A A . 61 LYS HE2 1 1
9 23256 1 1 61 LYS HE3 H 20.880 41.186 31.286 1.00 . A A . 61 LYS HE3 1 1
9 23257 1 1 61 LYS HG2 H 21.539 39.568 29.618 1.00 . A A . 61 LYS HG2 1 1
9 23258 1 1 61 LYS HG3 H 23.216 39.540 29.026 1.00 . A A . 61 LYS HG3 1 1
9 23259 1 1 61 LYS HZ1 H 21.168 43.315 32.343 1.00 . A A . 61 LYS HZ1 1 1
9 23260 1 1 61 LYS HZ2 H 22.632 43.576 31.572 1.00 . A A . 61 LYS HZ2 1 1
9 23261 1 1 61 LYS HZ3 H 22.469 42.384 32.682 1.00 . A A . 61 LYS HZ3 1 1
9 23262 1 1 61 LYS N N 20.783 38.931 27.165 1.00 . A A . 61 LYS N 1 1
9 23263 1 1 61 LYS NZ N 21.985 42.877 31.934 1.00 . A A . 61 LYS NZ 1 1
9 23264 1 1 61 LYS O O 23.292 38.174 26.461 1.00 . A A . 61 LYS O 1 1
9 23265 1 1 62 LYS C C 26.210 40.230 26.715 1.00 . A A . 62 LYS C 1 1
9 23266 1 1 62 LYS CA C 25.343 39.849 25.507 1.00 . A A . 62 LYS CA 1 1
9 23267 1 1 62 LYS CB C 25.808 40.491 24.191 1.00 . A A . 62 LYS CB 1 1
9 23268 1 1 62 LYS CD C 27.412 40.241 22.201 1.00 . A A . 62 LYS CD 1 1
9 23269 1 1 62 LYS CE C 26.276 40.534 21.215 1.00 . A A . 62 LYS CE 1 1
9 23270 1 1 62 LYS CG C 26.897 39.643 23.518 1.00 . A A . 62 LYS CG 1 1
9 23271 1 1 62 LYS H H 23.627 41.141 25.539 1.00 . A A . 62 LYS H 1 1
9 23272 1 1 62 LYS HA H 25.406 38.767 25.390 1.00 . A A . 62 LYS HA 1 1
9 23273 1 1 62 LYS HB2 H 24.955 40.556 23.514 1.00 . A A . 62 LYS HB2 1 1
9 23274 1 1 62 LYS HB3 H 26.174 41.502 24.378 1.00 . A A . 62 LYS HB3 1 1
9 23275 1 1 62 LYS HD2 H 27.945 41.166 22.416 1.00 . A A . 62 LYS HD2 1 1
9 23276 1 1 62 LYS HD3 H 28.106 39.530 21.751 1.00 . A A . 62 LYS HD3 1 1
9 23277 1 1 62 LYS HE2 H 25.596 39.679 21.191 1.00 . A A . 62 LYS HE2 1 1
9 23278 1 1 62 LYS HE3 H 25.720 41.406 21.572 1.00 . A A . 62 LYS HE3 1 1
9 23279 1 1 62 LYS HG2 H 27.736 39.536 24.205 1.00 . A A . 62 LYS HG2 1 1
9 23280 1 1 62 LYS HG3 H 26.495 38.650 23.311 1.00 . A A . 62 LYS HG3 1 1
9 23281 1 1 62 LYS HZ1 H 27.534 41.486 19.873 1.00 . A A . 62 LYS HZ1 1 1
9 23282 1 1 62 LYS HZ2 H 26.042 41.148 19.259 1.00 . A A . 62 LYS HZ2 1 1
9 23283 1 1 62 LYS HZ3 H 27.166 39.950 19.428 1.00 . A A . 62 LYS HZ3 1 1
9 23284 1 1 62 LYS N N 23.935 40.194 25.736 1.00 . A A . 62 LYS N 1 1
9 23285 1 1 62 LYS NZ N 26.786 40.796 19.854 1.00 . A A . 62 LYS NZ 1 1
9 23286 1 1 62 LYS O O 25.962 41.255 27.361 1.00 . A A . 62 LYS O 1 1
9 23287 1 1 63 THR C C 29.666 39.325 27.482 1.00 . A A . 63 THR C 1 1
9 23288 1 1 63 THR CA C 28.276 39.709 28.010 1.00 . A A . 63 THR CA 1 1
9 23289 1 1 63 THR CB C 27.985 39.051 29.366 1.00 . A A . 63 THR CB 1 1
9 23290 1 1 63 THR CG2 C 28.257 37.547 29.400 1.00 . A A . 63 THR CG2 1 1
9 23291 1 1 63 THR H H 27.339 38.583 26.449 1.00 . A A . 63 THR H 1 1
9 23292 1 1 63 THR HA H 28.269 40.777 28.195 1.00 . A A . 63 THR HA 1 1
9 23293 1 1 63 THR HB H 26.943 39.238 29.622 1.00 . A A . 63 THR HB 1 1
9 23294 1 1 63 THR HG1 H 28.306 40.424 30.708 1.00 . A A . 63 THR HG1 1 1
9 23295 1 1 63 THR HG21 H 27.694 37.059 28.607 1.00 . A A . 63 THR HG21 1 1
9 23296 1 1 63 THR HG22 H 27.950 37.148 30.366 1.00 . A A . 63 THR HG22 1 1
9 23297 1 1 63 THR HG23 H 29.320 37.346 29.265 1.00 . A A . 63 THR HG23 1 1
9 23298 1 1 63 THR N N 27.223 39.418 27.017 1.00 . A A . 63 THR N 1 1
9 23299 1 1 63 THR O O 29.769 38.602 26.486 1.00 . A A . 63 THR O 1 1
9 23300 1 1 63 THR OG1 O 28.784 39.643 30.359 1.00 . A A . 63 THR OG1 1 1
9 23301 1 1 64 ARG C C 32.730 38.331 28.613 1.00 . A A . 64 ARG C 1 1
9 23302 1 1 64 ARG CA C 32.137 39.477 27.787 1.00 . A A . 64 ARG CA 1 1
9 23303 1 1 64 ARG CB C 33.003 40.751 27.829 1.00 . A A . 64 ARG CB 1 1
9 23304 1 1 64 ARG CD C 34.166 42.551 29.207 1.00 . A A . 64 ARG CD 1 1
9 23305 1 1 64 ARG CG C 33.299 41.285 29.244 1.00 . A A . 64 ARG CG 1 1
9 23306 1 1 64 ARG CZ C 32.692 44.575 29.367 1.00 . A A . 64 ARG CZ 1 1
9 23307 1 1 64 ARG H H 30.564 40.283 29.006 1.00 . A A . 64 ARG H 1 1
9 23308 1 1 64 ARG HA H 32.152 39.141 26.750 1.00 . A A . 64 ARG HA 1 1
9 23309 1 1 64 ARG HB2 H 33.951 40.535 27.332 1.00 . A A . 64 ARG HB2 1 1
9 23310 1 1 64 ARG HB3 H 32.499 41.529 27.255 1.00 . A A . 64 ARG HB3 1 1
9 23311 1 1 64 ARG HD2 H 34.535 42.761 30.209 1.00 . A A . 64 ARG HD2 1 1
9 23312 1 1 64 ARG HD3 H 35.037 42.368 28.577 1.00 . A A . 64 ARG HD3 1 1
9 23313 1 1 64 ARG HE H 33.518 43.920 27.701 1.00 . A A . 64 ARG HE 1 1
9 23314 1 1 64 ARG HG2 H 32.365 41.501 29.762 1.00 . A A . 64 ARG HG2 1 1
9 23315 1 1 64 ARG HG3 H 33.841 40.525 29.809 1.00 . A A . 64 ARG HG3 1 1
9 23316 1 1 64 ARG HH11 H 33.159 43.944 31.224 1.00 . A A . 64 ARG HH11 1 1
9 23317 1 1 64 ARG HH12 H 31.988 45.246 31.125 1.00 . A A . 64 ARG HH12 1 1
9 23318 1 1 64 ARG HH21 H 31.949 45.423 27.707 1.00 . A A . 64 ARG HH21 1 1
9 23319 1 1 64 ARG HH22 H 31.492 46.165 29.222 1.00 . A A . 64 ARG HH22 1 1
9 23320 1 1 64 ARG N N 30.739 39.779 28.144 1.00 . A A . 64 ARG N 1 1
9 23321 1 1 64 ARG NE N 33.426 43.714 28.690 1.00 . A A . 64 ARG NE 1 1
9 23322 1 1 64 ARG NH1 N 32.599 44.581 30.665 1.00 . A A . 64 ARG NH1 1 1
9 23323 1 1 64 ARG NH2 N 32.015 45.472 28.719 1.00 . A A . 64 ARG NH2 1 1
9 23324 1 1 64 ARG O O 32.438 38.189 29.799 1.00 . A A . 64 ARG O 1 1
9 23325 1 1 65 ALA C C 35.883 37.046 28.853 1.00 . A A . 65 ALA C 1 1
9 23326 1 1 65 ALA CA C 34.439 36.548 28.662 1.00 . A A . 65 ALA CA 1 1
9 23327 1 1 65 ALA CB C 34.356 35.230 27.884 1.00 . A A . 65 ALA CB 1 1
9 23328 1 1 65 ALA H H 33.822 37.757 27.023 1.00 . A A . 65 ALA H 1 1
9 23329 1 1 65 ALA HA H 34.034 36.365 29.657 1.00 . A A . 65 ALA HA 1 1
9 23330 1 1 65 ALA HB1 H 33.314 34.919 27.796 1.00 . A A . 65 ALA HB1 1 1
9 23331 1 1 65 ALA HB2 H 34.784 35.353 26.888 1.00 . A A . 65 ALA HB2 1 1
9 23332 1 1 65 ALA HB3 H 34.902 34.455 28.424 1.00 . A A . 65 ALA HB3 1 1
9 23333 1 1 65 ALA N N 33.617 37.555 27.996 1.00 . A A . 65 ALA N 1 1
9 23334 1 1 65 ALA O O 36.412 37.792 28.024 1.00 . A A . 65 ALA O 1 1
9 23335 1 1 66 SER C C 38.977 36.148 29.969 1.00 . A A . 66 SER C 1 1
9 23336 1 1 66 SER CA C 37.846 37.105 30.361 1.00 . A A . 66 SER CA 1 1
9 23337 1 1 66 SER CB C 37.849 37.368 31.871 1.00 . A A . 66 SER CB 1 1
9 23338 1 1 66 SER H H 36.007 36.021 30.588 1.00 . A A . 66 SER H 1 1
9 23339 1 1 66 SER HA H 38.044 38.054 29.862 1.00 . A A . 66 SER HA 1 1
9 23340 1 1 66 SER HB2 H 36.969 37.952 32.142 1.00 . A A . 66 SER HB2 1 1
9 23341 1 1 66 SER HB3 H 37.802 36.422 32.415 1.00 . A A . 66 SER HB3 1 1
9 23342 1 1 66 SER HG H 39.126 38.828 31.609 1.00 . A A . 66 SER HG 1 1
9 23343 1 1 66 SER N N 36.515 36.635 29.956 1.00 . A A . 66 SER N 1 1
9 23344 1 1 66 SER O O 40.023 36.590 29.486 1.00 . A A . 66 SER O 1 1
9 23345 1 1 66 SER OG O 39.009 38.084 32.241 1.00 . A A . 66 SER OG 1 1
9 23346 1 1 67 TYR C C 39.039 32.451 29.476 1.00 . A A . 67 TYR C 1 1
9 23347 1 1 67 TYR CA C 39.723 33.799 29.715 1.00 . A A . 67 TYR CA 1 1
9 23348 1 1 67 TYR CB C 40.965 33.659 30.613 1.00 . A A . 67 TYR CB 1 1
9 23349 1 1 67 TYR CD1 C 40.595 34.986 32.699 1.00 . A A . 67 TYR CD1 1 1
9 23350 1 1 67 TYR CD2 C 41.111 32.618 32.910 1.00 . A A . 67 TYR CD2 1 1
9 23351 1 1 67 TYR CE1 C 40.620 35.129 34.086 1.00 . A A . 67 TYR CE1 1 1
9 23352 1 1 67 TYR CE2 C 41.197 32.772 34.306 1.00 . A A . 67 TYR CE2 1 1
9 23353 1 1 67 TYR CG C 40.819 33.735 32.108 1.00 . A A . 67 TYR CG 1 1
9 23354 1 1 67 TYR CZ C 40.948 34.027 34.902 1.00 . A A . 67 TYR CZ 1 1
9 23355 1 1 67 TYR H H 37.923 34.524 30.576 1.00 . A A . 67 TYR H 1 1
9 23356 1 1 67 TYR HA H 40.117 34.121 28.765 1.00 . A A . 67 TYR HA 1 1
9 23357 1 1 67 TYR HB2 H 41.491 32.738 30.363 1.00 . A A . 67 TYR HB2 1 1
9 23358 1 1 67 TYR HB3 H 41.635 34.469 30.353 1.00 . A A . 67 TYR HB3 1 1
9 23359 1 1 67 TYR HD1 H 40.456 35.866 32.094 1.00 . A A . 67 TYR HD1 1 1
9 23360 1 1 67 TYR HD2 H 41.312 31.658 32.453 1.00 . A A . 67 TYR HD2 1 1
9 23361 1 1 67 TYR HE1 H 40.455 36.111 34.491 1.00 . A A . 67 TYR HE1 1 1
9 23362 1 1 67 TYR HE2 H 41.472 31.930 34.917 1.00 . A A . 67 TYR HE2 1 1
9 23363 1 1 67 TYR HH H 41.527 33.419 36.638 1.00 . A A . 67 TYR HH 1 1
9 23364 1 1 67 TYR N N 38.789 34.839 30.163 1.00 . A A . 67 TYR N 1 1
9 23365 1 1 67 TYR O O 37.957 32.184 30.002 1.00 . A A . 67 TYR O 1 1
9 23366 1 1 67 TYR OH O 41.095 34.196 36.239 1.00 . A A . 67 TYR OH 1 1
9 23367 1 1 68 ILE C C 40.212 29.415 29.627 1.00 . A A . 68 ILE C 1 1
9 23368 1 1 68 ILE CA C 39.376 30.166 28.581 1.00 . A A . 68 ILE CA 1 1
9 23369 1 1 68 ILE CB C 39.621 29.597 27.159 1.00 . A A . 68 ILE CB 1 1
9 23370 1 1 68 ILE CD1 C 39.474 30.051 24.609 1.00 . A A . 68 ILE CD1 1 1
9 23371 1 1 68 ILE CG1 C 39.250 30.584 26.030 1.00 . A A . 68 ILE CG1 1 1
9 23372 1 1 68 ILE CG2 C 38.814 28.302 26.986 1.00 . A A . 68 ILE CG2 1 1
9 23373 1 1 68 ILE H H 40.575 31.911 28.300 1.00 . A A . 68 ILE H 1 1
9 23374 1 1 68 ILE HA H 38.322 30.022 28.825 1.00 . A A . 68 ILE HA 1 1
9 23375 1 1 68 ILE HB H 40.679 29.355 27.059 1.00 . A A . 68 ILE HB 1 1
9 23376 1 1 68 ILE HD11 H 38.746 29.274 24.375 1.00 . A A . 68 ILE HD11 1 1
9 23377 1 1 68 ILE HD12 H 39.347 30.860 23.890 1.00 . A A . 68 ILE HD12 1 1
9 23378 1 1 68 ILE HD13 H 40.484 29.647 24.524 1.00 . A A . 68 ILE HD13 1 1
9 23379 1 1 68 ILE HG12 H 38.203 30.871 26.135 1.00 . A A . 68 ILE HG12 1 1
9 23380 1 1 68 ILE HG13 H 39.872 31.469 26.139 1.00 . A A . 68 ILE HG13 1 1
9 23381 1 1 68 ILE HG21 H 37.748 28.522 27.039 1.00 . A A . 68 ILE HG21 1 1
9 23382 1 1 68 ILE HG22 H 39.043 27.853 26.024 1.00 . A A . 68 ILE HG22 1 1
9 23383 1 1 68 ILE HG23 H 39.079 27.576 27.751 1.00 . A A . 68 ILE HG23 1 1
9 23384 1 1 68 ILE N N 39.686 31.599 28.679 1.00 . A A . 68 ILE N 1 1
9 23385 1 1 68 ILE O O 41.313 29.843 29.966 1.00 . A A . 68 ILE O 1 1
9 23386 1 1 69 TYR C C 40.226 25.955 30.755 1.00 . A A . 69 TYR C 1 1
9 23387 1 1 69 TYR CA C 40.355 27.443 31.134 1.00 . A A . 69 TYR CA 1 1
9 23388 1 1 69 TYR CB C 39.677 27.758 32.478 1.00 . A A . 69 TYR CB 1 1
9 23389 1 1 69 TYR CD1 C 40.128 25.856 34.076 1.00 . A A . 69 TYR CD1 1 1
9 23390 1 1 69 TYR CD2 C 41.305 27.970 34.398 1.00 . A A . 69 TYR CD2 1 1
9 23391 1 1 69 TYR CE1 C 40.806 25.313 35.181 1.00 . A A . 69 TYR CE1 1 1
9 23392 1 1 69 TYR CE2 C 41.962 27.438 35.522 1.00 . A A . 69 TYR CE2 1 1
9 23393 1 1 69 TYR CG C 40.388 27.180 33.678 1.00 . A A . 69 TYR CG 1 1
9 23394 1 1 69 TYR CZ C 41.715 26.104 35.910 1.00 . A A . 69 TYR CZ 1 1
9 23395 1 1 69 TYR H H 38.784 28.019 29.825 1.00 . A A . 69 TYR H 1 1
9 23396 1 1 69 TYR HA H 41.410 27.693 31.217 1.00 . A A . 69 TYR HA 1 1
9 23397 1 1 69 TYR HB2 H 39.614 28.842 32.606 1.00 . A A . 69 TYR HB2 1 1
9 23398 1 1 69 TYR HB3 H 38.653 27.379 32.460 1.00 . A A . 69 TYR HB3 1 1
9 23399 1 1 69 TYR HD1 H 39.406 25.255 33.538 1.00 . A A . 69 TYR HD1 1 1
9 23400 1 1 69 TYR HD2 H 41.498 28.989 34.091 1.00 . A A . 69 TYR HD2 1 1
9 23401 1 1 69 TYR HE1 H 40.612 24.300 35.495 1.00 . A A . 69 TYR HE1 1 1
9 23402 1 1 69 TYR HE2 H 42.654 28.049 36.085 1.00 . A A . 69 TYR HE2 1 1
9 23403 1 1 69 TYR HH H 42.834 26.260 37.477 1.00 . A A . 69 TYR HH 1 1
9 23404 1 1 69 TYR N N 39.720 28.284 30.116 1.00 . A A . 69 TYR N 1 1
9 23405 1 1 69 TYR O O 39.220 25.584 30.151 1.00 . A A . 69 TYR O 1 1
9 23406 1 1 69 TYR OH O 42.312 25.593 37.012 1.00 . A A . 69 TYR OH 1 1
9 23407 1 1 70 ARG C C 41.804 22.884 32.139 1.00 . A A . 70 ARG C 1 1
9 23408 1 1 70 ARG CA C 41.061 23.619 31.019 1.00 . A A . 70 ARG CA 1 1
9 23409 1 1 70 ARG CB C 41.396 23.041 29.621 1.00 . A A . 70 ARG CB 1 1
9 23410 1 1 70 ARG CD C 43.064 22.308 27.865 1.00 . A A . 70 ARG CD 1 1
9 23411 1 1 70 ARG CG C 42.888 22.963 29.247 1.00 . A A . 70 ARG CG 1 1
9 23412 1 1 70 ARG CZ C 45.041 21.305 26.681 1.00 . A A . 70 ARG CZ 1 1
9 23413 1 1 70 ARG H H 42.020 25.466 31.570 1.00 . A A . 70 ARG H 1 1
9 23414 1 1 70 ARG HA H 40.010 23.410 31.201 1.00 . A A . 70 ARG HA 1 1
9 23415 1 1 70 ARG HB2 H 40.995 22.028 29.578 1.00 . A A . 70 ARG HB2 1 1
9 23416 1 1 70 ARG HB3 H 40.868 23.622 28.865 1.00 . A A . 70 ARG HB3 1 1
9 23417 1 1 70 ARG HD2 H 42.622 21.309 27.900 1.00 . A A . 70 ARG HD2 1 1
9 23418 1 1 70 ARG HD3 H 42.528 22.895 27.117 1.00 . A A . 70 ARG HD3 1 1
9 23419 1 1 70 ARG HE H 45.098 22.960 27.766 1.00 . A A . 70 ARG HE 1 1
9 23420 1 1 70 ARG HG2 H 43.313 23.964 29.238 1.00 . A A . 70 ARG HG2 1 1
9 23421 1 1 70 ARG HG3 H 43.422 22.367 29.987 1.00 . A A . 70 ARG HG3 1 1
9 23422 1 1 70 ARG HH11 H 43.330 20.463 26.108 1.00 . A A . 70 ARG HH11 1 1
9 23423 1 1 70 ARG HH12 H 44.769 19.706 25.467 1.00 . A A . 70 ARG HH12 1 1
9 23424 1 1 70 ARG HH21 H 46.918 22.031 26.878 1.00 . A A . 70 ARG HH21 1 1
9 23425 1 1 70 ARG HH22 H 46.767 20.616 25.890 1.00 . A A . 70 ARG HH22 1 1
9 23426 1 1 70 ARG N N 41.205 25.094 31.083 1.00 . A A . 70 ARG N 1 1
9 23427 1 1 70 ARG NE N 44.485 22.207 27.473 1.00 . A A . 70 ARG NE 1 1
9 23428 1 1 70 ARG NH1 N 44.340 20.401 26.064 1.00 . A A . 70 ARG NH1 1 1
9 23429 1 1 70 ARG NH2 N 46.328 21.310 26.484 1.00 . A A . 70 ARG NH2 1 1
9 23430 1 1 70 ARG O O 42.824 23.376 32.615 1.00 . A A . 70 ARG O 1 1
9 23431 1 1 71 GLU C C 41.539 19.369 33.307 1.00 . A A . 71 GLU C 1 1
9 23432 1 1 71 GLU CA C 41.891 20.840 33.576 1.00 . A A . 71 GLU CA 1 1
9 23433 1 1 71 GLU CB C 41.456 21.275 34.993 1.00 . A A . 71 GLU CB 1 1
9 23434 1 1 71 GLU CD C 39.636 21.462 36.743 1.00 . A A . 71 GLU CD 1 1
9 23435 1 1 71 GLU CG C 39.945 21.183 35.267 1.00 . A A . 71 GLU CG 1 1
9 23436 1 1 71 GLU H H 40.540 21.298 32.015 1.00 . A A . 71 GLU H 1 1
9 23437 1 1 71 GLU HA H 42.975 20.911 33.524 1.00 . A A . 71 GLU HA 1 1
9 23438 1 1 71 GLU HB2 H 41.976 20.645 35.716 1.00 . A A . 71 GLU HB2 1 1
9 23439 1 1 71 GLU HB3 H 41.790 22.299 35.165 1.00 . A A . 71 GLU HB3 1 1
9 23440 1 1 71 GLU HG2 H 39.415 21.901 34.637 1.00 . A A . 71 GLU HG2 1 1
9 23441 1 1 71 GLU HG3 H 39.594 20.181 35.017 1.00 . A A . 71 GLU HG3 1 1
9 23442 1 1 71 GLU N N 41.316 21.708 32.537 1.00 . A A . 71 GLU N 1 1
9 23443 1 1 71 GLU O O 40.735 19.071 32.423 1.00 . A A . 71 GLU O 1 1
9 23444 1 1 71 GLU OE1 O 39.551 22.645 37.149 1.00 . A A . 71 GLU OE1 1 1
9 23445 1 1 71 GLU OE2 O 39.519 20.511 37.546 1.00 . A A . 71 GLU OE2 1 1
9 23446 1 1 72 LYS C C 41.100 16.380 34.929 1.00 . A A . 72 LYS C 1 1
9 23447 1 1 72 LYS CA C 42.011 16.992 33.863 1.00 . A A . 72 LYS CA 1 1
9 23448 1 1 72 LYS CB C 43.416 16.355 33.874 1.00 . A A . 72 LYS CB 1 1
9 23449 1 1 72 LYS CD C 43.586 14.150 32.632 1.00 . A A . 72 LYS CD 1 1
9 23450 1 1 72 LYS CE C 44.099 13.484 31.356 1.00 . A A . 72 LYS CE 1 1
9 23451 1 1 72 LYS CG C 43.786 15.669 32.550 1.00 . A A . 72 LYS CG 1 1
9 23452 1 1 72 LYS H H 42.774 18.758 34.783 1.00 . A A . 72 LYS H 1 1
9 23453 1 1 72 LYS HA H 41.532 16.814 32.898 1.00 . A A . 72 LYS HA 1 1
9 23454 1 1 72 LYS HB2 H 44.161 17.129 34.061 1.00 . A A . 72 LYS HB2 1 1
9 23455 1 1 72 LYS HB3 H 43.505 15.648 34.701 1.00 . A A . 72 LYS HB3 1 1
9 23456 1 1 72 LYS HD2 H 44.154 13.766 33.483 1.00 . A A . 72 LYS HD2 1 1
9 23457 1 1 72 LYS HD3 H 42.528 13.924 32.767 1.00 . A A . 72 LYS HD3 1 1
9 23458 1 1 72 LYS HE2 H 43.400 13.699 30.549 1.00 . A A . 72 LYS HE2 1 1
9 23459 1 1 72 LYS HE3 H 45.065 13.924 31.096 1.00 . A A . 72 LYS HE3 1 1
9 23460 1 1 72 LYS HG2 H 43.202 16.091 31.730 1.00 . A A . 72 LYS HG2 1 1
9 23461 1 1 72 LYS HG3 H 44.840 15.867 32.352 1.00 . A A . 72 LYS HG3 1 1
9 23462 1 1 72 LYS HZ1 H 44.634 11.621 30.636 1.00 . A A . 72 LYS HZ1 1 1
9 23463 1 1 72 LYS HZ2 H 43.361 11.568 31.657 1.00 . A A . 72 LYS HZ2 1 1
9 23464 1 1 72 LYS HZ3 H 44.876 11.771 32.256 1.00 . A A . 72 LYS HZ3 1 1
9 23465 1 1 72 LYS N N 42.158 18.444 34.045 1.00 . A A . 72 LYS N 1 1
9 23466 1 1 72 LYS NZ N 44.252 12.021 31.492 1.00 . A A . 72 LYS NZ 1 1
9 23467 1 1 72 LYS O O 41.200 16.753 36.099 1.00 . A A . 72 LYS O 1 1
9 23468 1 1 73 VAL C C 39.127 13.259 34.969 1.00 . A A . 73 VAL C 1 1
9 23469 1 1 73 VAL CA C 39.344 14.695 35.435 1.00 . A A . 73 VAL CA 1 1
9 23470 1 1 73 VAL CB C 37.965 15.370 35.612 1.00 . A A . 73 VAL CB 1 1
9 23471 1 1 73 VAL CG1 C 38.037 16.598 36.520 1.00 . A A . 73 VAL CG1 1 1
9 23472 1 1 73 VAL CG2 C 37.297 15.757 34.292 1.00 . A A . 73 VAL CG2 1 1
9 23473 1 1 73 VAL H H 40.263 15.128 33.575 1.00 . A A . 73 VAL H 1 1
9 23474 1 1 73 VAL HA H 39.821 14.648 36.409 1.00 . A A . 73 VAL HA 1 1
9 23475 1 1 73 VAL HB H 37.301 14.660 36.103 1.00 . A A . 73 VAL HB 1 1
9 23476 1 1 73 VAL HG11 H 38.551 16.330 37.445 1.00 . A A . 73 VAL HG11 1 1
9 23477 1 1 73 VAL HG12 H 38.563 17.415 36.026 1.00 . A A . 73 VAL HG12 1 1
9 23478 1 1 73 VAL HG13 H 37.028 16.923 36.779 1.00 . A A . 73 VAL HG13 1 1
9 23479 1 1 73 VAL HG21 H 37.957 16.392 33.706 1.00 . A A . 73 VAL HG21 1 1
9 23480 1 1 73 VAL HG22 H 37.060 14.864 33.715 1.00 . A A . 73 VAL HG22 1 1
9 23481 1 1 73 VAL HG23 H 36.379 16.300 34.506 1.00 . A A . 73 VAL HG23 1 1
9 23482 1 1 73 VAL N N 40.249 15.430 34.537 1.00 . A A . 73 VAL N 1 1
9 23483 1 1 73 VAL O O 38.958 12.982 33.782 1.00 . A A . 73 VAL O 1 1
9 23484 1 1 74 GLU C C 37.335 10.537 36.156 1.00 . A A . 74 GLU C 1 1
9 23485 1 1 74 GLU CA C 38.756 10.927 35.747 1.00 . A A . 74 GLU CA 1 1
9 23486 1 1 74 GLU CB C 39.816 10.036 36.410 1.00 . A A . 74 GLU CB 1 1
9 23487 1 1 74 GLU CD C 41.158 9.452 38.486 1.00 . A A . 74 GLU CD 1 1
9 23488 1 1 74 GLU CG C 40.113 10.394 37.859 1.00 . A A . 74 GLU CG 1 1
9 23489 1 1 74 GLU H H 39.176 12.670 36.889 1.00 . A A . 74 GLU H 1 1
9 23490 1 1 74 GLU HA H 38.810 10.702 34.690 1.00 . A A . 74 GLU HA 1 1
9 23491 1 1 74 GLU HB2 H 39.480 9.003 36.369 1.00 . A A . 74 GLU HB2 1 1
9 23492 1 1 74 GLU HB3 H 40.743 10.129 35.845 1.00 . A A . 74 GLU HB3 1 1
9 23493 1 1 74 GLU HG2 H 40.480 11.418 37.819 1.00 . A A . 74 GLU HG2 1 1
9 23494 1 1 74 GLU HG3 H 39.193 10.361 38.444 1.00 . A A . 74 GLU HG3 1 1
9 23495 1 1 74 GLU N N 39.047 12.349 35.936 1.00 . A A . 74 GLU N 1 1
9 23496 1 1 74 GLU O O 36.903 9.452 35.782 1.00 . A A . 74 GLU O 1 1
9 23497 1 1 74 GLU OE1 O 41.216 8.248 38.127 1.00 . A A . 74 GLU OE1 1 1
9 23498 1 1 74 GLU OE2 O 41.948 9.898 39.354 1.00 . A A . 74 GLU OE2 1 1
9 23499 1 1 75 LYS C C 34.342 12.403 36.626 1.00 . A A . 75 LYS C 1 1
9 23500 1 1 75 LYS CA C 35.160 11.228 37.166 1.00 . A A . 75 LYS CA 1 1
9 23501 1 1 75 LYS CB C 34.979 11.069 38.689 1.00 . A A . 75 LYS CB 1 1
9 23502 1 1 75 LYS CD C 35.423 8.533 38.840 1.00 . A A . 75 LYS CD 1 1
9 23503 1 1 75 LYS CE C 36.343 7.506 39.509 1.00 . A A . 75 LYS CE 1 1
9 23504 1 1 75 LYS CG C 35.804 9.936 39.329 1.00 . A A . 75 LYS CG 1 1
9 23505 1 1 75 LYS H H 37.020 12.280 37.136 1.00 . A A . 75 LYS H 1 1
9 23506 1 1 75 LYS HA H 34.788 10.325 36.679 1.00 . A A . 75 LYS HA 1 1
9 23507 1 1 75 LYS HB2 H 35.261 12.004 39.175 1.00 . A A . 75 LYS HB2 1 1
9 23508 1 1 75 LYS HB3 H 33.923 10.894 38.903 1.00 . A A . 75 LYS HB3 1 1
9 23509 1 1 75 LYS HD2 H 34.384 8.335 39.107 1.00 . A A . 75 LYS HD2 1 1
9 23510 1 1 75 LYS HD3 H 35.535 8.461 37.759 1.00 . A A . 75 LYS HD3 1 1
9 23511 1 1 75 LYS HE2 H 37.371 7.685 39.183 1.00 . A A . 75 LYS HE2 1 1
9 23512 1 1 75 LYS HE3 H 36.303 7.656 40.591 1.00 . A A . 75 LYS HE3 1 1
9 23513 1 1 75 LYS HG2 H 36.864 10.108 39.144 1.00 . A A . 75 LYS HG2 1 1
9 23514 1 1 75 LYS HG3 H 35.649 9.977 40.409 1.00 . A A . 75 LYS HG3 1 1
9 23515 1 1 75 LYS HZ1 H 34.993 5.946 39.513 1.00 . A A . 75 LYS HZ1 1 1
9 23516 1 1 75 LYS HZ2 H 36.547 5.450 39.663 1.00 . A A . 75 LYS HZ2 1 1
9 23517 1 1 75 LYS HZ3 H 36.012 5.894 38.205 1.00 . A A . 75 LYS HZ3 1 1
9 23518 1 1 75 LYS N N 36.583 11.414 36.836 1.00 . A A . 75 LYS N 1 1
9 23519 1 1 75 LYS NZ N 35.945 6.116 39.192 1.00 . A A . 75 LYS NZ 1 1
9 23520 1 1 75 LYS O O 34.598 13.558 36.975 1.00 . A A . 75 LYS O 1 1
9 23521 1 1 76 LEU C C 31.048 12.565 35.118 1.00 . A A . 76 LEU C 1 1
9 23522 1 1 76 LEU CA C 32.500 13.080 35.099 1.00 . A A . 76 LEU CA 1 1
9 23523 1 1 76 LEU CB C 33.061 13.295 33.673 1.00 . A A . 76 LEU CB 1 1
9 23524 1 1 76 LEU CD1 C 33.437 15.776 33.626 1.00 . A A . 76 LEU CD1 1 1
9 23525 1 1 76 LEU CD2 C 33.103 14.620 31.526 1.00 . A A . 76 LEU CD2 1 1
9 23526 1 1 76 LEU CG C 32.681 14.616 32.992 1.00 . A A . 76 LEU CG 1 1
9 23527 1 1 76 LEU H H 33.212 11.129 35.531 1.00 . A A . 76 LEU H 1 1
9 23528 1 1 76 LEU HA H 32.525 14.019 35.653 1.00 . A A . 76 LEU HA 1 1
9 23529 1 1 76 LEU HB2 H 34.152 13.248 33.710 1.00 . A A . 76 LEU HB2 1 1
9 23530 1 1 76 LEU HB3 H 32.726 12.476 33.044 1.00 . A A . 76 LEU HB3 1 1
9 23531 1 1 76 LEU HD11 H 33.131 16.716 33.170 1.00 . A A . 76 LEU HD11 1 1
9 23532 1 1 76 LEU HD12 H 34.505 15.632 33.480 1.00 . A A . 76 LEU HD12 1 1
9 23533 1 1 76 LEU HD13 H 33.246 15.808 34.690 1.00 . A A . 76 LEU HD13 1 1
9 23534 1 1 76 LEU HD21 H 34.186 14.544 31.453 1.00 . A A . 76 LEU HD21 1 1
9 23535 1 1 76 LEU HD22 H 32.787 15.555 31.064 1.00 . A A . 76 LEU HD22 1 1
9 23536 1 1 76 LEU HD23 H 32.652 13.780 31.006 1.00 . A A . 76 LEU HD23 1 1
9 23537 1 1 76 LEU HG H 31.608 14.775 33.052 1.00 . A A . 76 LEU HG 1 1
9 23538 1 1 76 LEU N N 33.371 12.107 35.765 1.00 . A A . 76 LEU N 1 1
9 23539 1 1 76 LEU O O 30.826 11.375 35.312 1.00 . A A . 76 LEU O 1 1
9 23540 1 1 77 ILE C C 28.082 13.293 33.469 1.00 . A A . 77 ILE C 1 1
9 23541 1 1 77 ILE CA C 28.631 13.042 34.877 1.00 . A A . 77 ILE CA 1 1
9 23542 1 1 77 ILE CB C 27.819 13.760 35.986 1.00 . A A . 77 ILE CB 1 1
9 23543 1 1 77 ILE CD1 C 27.604 13.920 38.575 1.00 . A A . 77 ILE CD1 1 1
9 23544 1 1 77 ILE CG1 C 28.456 13.493 37.376 1.00 . A A . 77 ILE CG1 1 1
9 23545 1 1 77 ILE CG2 C 26.347 13.295 35.960 1.00 . A A . 77 ILE CG2 1 1
9 23546 1 1 77 ILE H H 30.265 14.407 34.778 1.00 . A A . 77 ILE H 1 1
9 23547 1 1 77 ILE HA H 28.542 11.975 35.069 1.00 . A A . 77 ILE HA 1 1
9 23548 1 1 77 ILE HB H 27.839 14.836 35.803 1.00 . A A . 77 ILE HB 1 1
9 23549 1 1 77 ILE HD11 H 26.705 13.306 38.650 1.00 . A A . 77 ILE HD11 1 1
9 23550 1 1 77 ILE HD12 H 28.174 13.794 39.494 1.00 . A A . 77 ILE HD12 1 1
9 23551 1 1 77 ILE HD13 H 27.322 14.965 38.465 1.00 . A A . 77 ILE HD13 1 1
9 23552 1 1 77 ILE HG12 H 28.659 12.428 37.472 1.00 . A A . 77 ILE HG12 1 1
9 23553 1 1 77 ILE HG13 H 29.411 14.020 37.450 1.00 . A A . 77 ILE HG13 1 1
9 23554 1 1 77 ILE HG21 H 26.277 12.256 36.284 1.00 . A A . 77 ILE HG21 1 1
9 23555 1 1 77 ILE HG22 H 25.745 13.911 36.627 1.00 . A A . 77 ILE HG22 1 1
9 23556 1 1 77 ILE HG23 H 25.921 13.388 34.964 1.00 . A A . 77 ILE HG23 1 1
9 23557 1 1 77 ILE N N 30.051 13.425 34.922 1.00 . A A . 77 ILE N 1 1
9 23558 1 1 77 ILE O O 28.227 14.391 32.935 1.00 . A A . 77 ILE O 1 1
9 23559 1 1 78 GLU C C 25.196 12.490 31.871 1.00 . A A . 78 GLU C 1 1
9 23560 1 1 78 GLU CA C 26.709 12.390 31.606 1.00 . A A . 78 GLU CA 1 1
9 23561 1 1 78 GLU CB C 27.036 11.200 30.681 1.00 . A A . 78 GLU CB 1 1
9 23562 1 1 78 GLU CD C 26.389 10.057 28.503 1.00 . A A . 78 GLU CD 1 1
9 23563 1 1 78 GLU CG C 26.455 11.383 29.268 1.00 . A A . 78 GLU CG 1 1
9 23564 1 1 78 GLU H H 27.358 11.413 33.394 1.00 . A A . 78 GLU H 1 1
9 23565 1 1 78 GLU HA H 27.024 13.297 31.089 1.00 . A A . 78 GLU HA 1 1
9 23566 1 1 78 GLU HB2 H 28.117 11.084 30.602 1.00 . A A . 78 GLU HB2 1 1
9 23567 1 1 78 GLU HB3 H 26.626 10.289 31.118 1.00 . A A . 78 GLU HB3 1 1
9 23568 1 1 78 GLU HG2 H 25.442 11.783 29.336 1.00 . A A . 78 GLU HG2 1 1
9 23569 1 1 78 GLU HG3 H 27.052 12.108 28.714 1.00 . A A . 78 GLU HG3 1 1
9 23570 1 1 78 GLU N N 27.447 12.280 32.871 1.00 . A A . 78 GLU N 1 1
9 23571 1 1 78 GLU O O 24.563 11.519 32.302 1.00 . A A . 78 GLU O 1 1
9 23572 1 1 78 GLU OE1 O 25.408 9.307 28.724 1.00 . A A . 78 GLU OE1 1 1
9 23573 1 1 78 GLU OE2 O 27.265 9.773 27.648 1.00 . A A . 78 GLU OE2 1 1
9 23574 1 1 79 ILE C C 22.624 13.798 30.140 1.00 . A A . 79 ILE C 1 1
9 23575 1 1 79 ILE CA C 23.157 13.885 31.577 1.00 . A A . 79 ILE CA 1 1
9 23576 1 1 79 ILE CB C 22.827 15.244 32.246 1.00 . A A . 79 ILE CB 1 1
9 23577 1 1 79 ILE CD1 C 24.703 15.891 33.908 1.00 . A A . 79 ILE CD1 1 1
9 23578 1 1 79 ILE CG1 C 23.293 15.321 33.724 1.00 . A A . 79 ILE CG1 1 1
9 23579 1 1 79 ILE CG2 C 21.308 15.490 32.227 1.00 . A A . 79 ILE CG2 1 1
9 23580 1 1 79 ILE H H 25.187 14.386 31.178 1.00 . A A . 79 ILE H 1 1
9 23581 1 1 79 ILE HA H 22.672 13.105 32.164 1.00 . A A . 79 ILE HA 1 1
9 23582 1 1 79 ILE HB H 23.301 16.047 31.680 1.00 . A A . 79 ILE HB 1 1
9 23583 1 1 79 ILE HD11 H 25.446 15.241 33.451 1.00 . A A . 79 ILE HD11 1 1
9 23584 1 1 79 ILE HD12 H 24.763 16.884 33.461 1.00 . A A . 79 ILE HD12 1 1
9 23585 1 1 79 ILE HD13 H 24.914 15.979 34.974 1.00 . A A . 79 ILE HD13 1 1
9 23586 1 1 79 ILE HG12 H 22.622 15.971 34.287 1.00 . A A . 79 ILE HG12 1 1
9 23587 1 1 79 ILE HG13 H 23.244 14.329 34.178 1.00 . A A . 79 ILE HG13 1 1
9 23588 1 1 79 ILE HG21 H 21.082 16.459 32.672 1.00 . A A . 79 ILE HG21 1 1
9 23589 1 1 79 ILE HG22 H 20.922 15.495 31.208 1.00 . A A . 79 ILE HG22 1 1
9 23590 1 1 79 ILE HG23 H 20.804 14.715 32.801 1.00 . A A . 79 ILE HG23 1 1
9 23591 1 1 79 ILE N N 24.604 13.643 31.553 1.00 . A A . 79 ILE N 1 1
9 23592 1 1 79 ILE O O 23.064 14.545 29.266 1.00 . A A . 79 ILE O 1 1
9 23593 1 1 80 LYS C C 19.727 13.598 28.517 1.00 . A A . 80 LYS C 1 1
9 23594 1 1 80 LYS CA C 20.989 12.742 28.589 1.00 . A A . 80 LYS CA 1 1
9 23595 1 1 80 LYS CB C 20.668 11.261 28.333 1.00 . A A . 80 LYS CB 1 1
9 23596 1 1 80 LYS CD C 20.171 9.485 26.604 1.00 . A A . 80 LYS CD 1 1
9 23597 1 1 80 LYS CE C 20.150 9.246 25.095 1.00 . A A . 80 LYS CE 1 1
9 23598 1 1 80 LYS CG C 20.484 10.965 26.841 1.00 . A A . 80 LYS CG 1 1
9 23599 1 1 80 LYS H H 21.325 12.370 30.685 1.00 . A A . 80 LYS H 1 1
9 23600 1 1 80 LYS HA H 21.665 13.087 27.807 1.00 . A A . 80 LYS HA 1 1
9 23601 1 1 80 LYS HB2 H 21.480 10.645 28.707 1.00 . A A . 80 LYS HB2 1 1
9 23602 1 1 80 LYS HB3 H 19.764 10.984 28.874 1.00 . A A . 80 LYS HB3 1 1
9 23603 1 1 80 LYS HD2 H 20.947 8.867 27.062 1.00 . A A . 80 LYS HD2 1 1
9 23604 1 1 80 LYS HD3 H 19.199 9.241 27.038 1.00 . A A . 80 LYS HD3 1 1
9 23605 1 1 80 LYS HE2 H 19.359 9.854 24.646 1.00 . A A . 80 LYS HE2 1 1
9 23606 1 1 80 LYS HE3 H 21.106 9.570 24.676 1.00 . A A . 80 LYS HE3 1 1
9 23607 1 1 80 LYS HG2 H 19.665 11.562 26.439 1.00 . A A . 80 LYS HG2 1 1
9 23608 1 1 80 LYS HG3 H 21.404 11.227 26.313 1.00 . A A . 80 LYS HG3 1 1
9 23609 1 1 80 LYS HZ1 H 19.031 7.498 25.094 1.00 . A A . 80 LYS HZ1 1 1
9 23610 1 1 80 LYS HZ2 H 20.677 7.243 25.142 1.00 . A A . 80 LYS HZ2 1 1
9 23611 1 1 80 LYS HZ3 H 19.964 7.717 23.746 1.00 . A A . 80 LYS HZ3 1 1
9 23612 1 1 80 LYS N N 21.666 12.902 29.890 1.00 . A A . 80 LYS N 1 1
9 23613 1 1 80 LYS NZ N 19.934 7.823 24.758 1.00 . A A . 80 LYS NZ 1 1
9 23614 1 1 80 LYS O O 19.051 13.763 29.530 1.00 . A A . 80 LYS O 1 1
9 23615 1 1 81 LEU C C 17.117 14.324 26.241 1.00 . A A . 81 LEU C 1 1
9 23616 1 1 81 LEU CA C 18.215 14.970 27.105 1.00 . A A . 81 LEU CA 1 1
9 23617 1 1 81 LEU CB C 18.735 16.292 26.513 1.00 . A A . 81 LEU CB 1 1
9 23618 1 1 81 LEU CD1 C 20.297 18.257 26.680 1.00 . A A . 81 LEU CD1 1 1
9 23619 1 1 81 LEU CD2 C 19.202 17.453 28.748 1.00 . A A . 81 LEU CD2 1 1
9 23620 1 1 81 LEU CG C 19.772 17.017 27.395 1.00 . A A . 81 LEU CG 1 1
9 23621 1 1 81 LEU H H 19.974 13.907 26.541 1.00 . A A . 81 LEU H 1 1
9 23622 1 1 81 LEU HA H 17.743 15.206 28.058 1.00 . A A . 81 LEU HA 1 1
9 23623 1 1 81 LEU HB2 H 19.192 16.072 25.548 1.00 . A A . 81 LEU HB2 1 1
9 23624 1 1 81 LEU HB3 H 17.892 16.962 26.344 1.00 . A A . 81 LEU HB3 1 1
9 23625 1 1 81 LEU HD11 H 21.129 18.662 27.251 1.00 . A A . 81 LEU HD11 1 1
9 23626 1 1 81 LEU HD12 H 19.508 19.003 26.588 1.00 . A A . 81 LEU HD12 1 1
9 23627 1 1 81 LEU HD13 H 20.651 17.989 25.687 1.00 . A A . 81 LEU HD13 1 1
9 23628 1 1 81 LEU HD21 H 18.312 18.066 28.600 1.00 . A A . 81 LEU HD21 1 1
9 23629 1 1 81 LEU HD22 H 19.949 18.030 29.292 1.00 . A A . 81 LEU HD22 1 1
9 23630 1 1 81 LEU HD23 H 18.943 16.582 29.346 1.00 . A A . 81 LEU HD23 1 1
9 23631 1 1 81 LEU HG H 20.625 16.360 27.572 1.00 . A A . 81 LEU HG 1 1
9 23632 1 1 81 LEU N N 19.360 14.078 27.332 1.00 . A A . 81 LEU N 1 1
9 23633 1 1 81 LEU O O 17.353 13.358 25.506 1.00 . A A . 81 LEU O 1 1
9 23634 1 1 82 SER C C 14.769 14.452 24.154 1.00 . A A . 82 SER C 1 1
9 23635 1 1 82 SER CA C 14.695 14.327 25.684 1.00 . A A . 82 SER CA 1 1
9 23636 1 1 82 SER CB C 13.459 15.039 26.248 1.00 . A A . 82 SER CB 1 1
9 23637 1 1 82 SER H H 15.780 15.651 26.962 1.00 . A A . 82 SER H 1 1
9 23638 1 1 82 SER HA H 14.607 13.267 25.924 1.00 . A A . 82 SER HA 1 1
9 23639 1 1 82 SER HB2 H 13.551 15.106 27.332 1.00 . A A . 82 SER HB2 1 1
9 23640 1 1 82 SER HB3 H 13.391 16.048 25.839 1.00 . A A . 82 SER HB3 1 1
9 23641 1 1 82 SER HG H 12.300 13.497 26.481 1.00 . A A . 82 SER HG 1 1
9 23642 1 1 82 SER N N 15.899 14.852 26.343 1.00 . A A . 82 SER N 1 1
9 23643 1 1 82 SER O O 14.458 13.492 23.447 1.00 . A A . 82 SER O 1 1
9 23644 1 1 82 SER OG O 12.274 14.327 25.952 1.00 . A A . 82 SER OG 1 1
9 23645 1 1 83 SER C C 16.814 14.972 21.674 1.00 . A A . 83 SER C 1 1
9 23646 1 1 83 SER CA C 15.573 15.741 22.188 1.00 . A A . 83 SER CA 1 1
9 23647 1 1 83 SER CB C 15.623 17.226 21.785 1.00 . A A . 83 SER CB 1 1
9 23648 1 1 83 SER H H 15.486 16.346 24.253 1.00 . A A . 83 SER H 1 1
9 23649 1 1 83 SER HA H 14.725 15.309 21.661 1.00 . A A . 83 SER HA 1 1
9 23650 1 1 83 SER HB2 H 16.527 17.686 22.171 1.00 . A A . 83 SER HB2 1 1
9 23651 1 1 83 SER HB3 H 15.642 17.301 20.697 1.00 . A A . 83 SER HB3 1 1
9 23652 1 1 83 SER HG H 13.699 17.568 21.895 1.00 . A A . 83 SER HG 1 1
9 23653 1 1 83 SER N N 15.301 15.565 23.630 1.00 . A A . 83 SER N 1 1
9 23654 1 1 83 SER O O 17.110 14.994 20.475 1.00 . A A . 83 SER O 1 1
9 23655 1 1 83 SER OG O 14.508 17.954 22.280 1.00 . A A . 83 SER OG 1 1
9 23656 1 1 84 GLY C C 19.960 13.499 22.364 1.00 . A A . 84 GLY C 1 1
9 23657 1 1 84 GLY CA C 18.470 13.177 22.190 1.00 . A A . 84 GLY CA 1 1
9 23658 1 1 84 GLY H H 17.262 14.305 23.523 1.00 . A A . 84 GLY H 1 1
9 23659 1 1 84 GLY HA2 H 18.254 12.305 22.809 1.00 . A A . 84 GLY HA2 1 1
9 23660 1 1 84 GLY HA3 H 18.317 12.885 21.151 1.00 . A A . 84 GLY HA3 1 1
9 23661 1 1 84 GLY N N 17.512 14.231 22.547 1.00 . A A . 84 GLY N 1 1
9 23662 1 1 84 GLY O O 20.780 12.606 22.132 1.00 . A A . 84 GLY O 1 1
9 23663 1 1 85 TYR C C 22.166 14.671 24.456 1.00 . A A . 85 TYR C 1 1
9 23664 1 1 85 TYR CA C 21.711 15.120 23.051 1.00 . A A . 85 TYR CA 1 1
9 23665 1 1 85 TYR CB C 21.807 16.641 22.846 1.00 . A A . 85 TYR CB 1 1
9 23666 1 1 85 TYR CD1 C 24.030 17.060 21.697 1.00 . A A . 85 TYR CD1 1 1
9 23667 1 1 85 TYR CD2 C 23.669 17.987 23.923 1.00 . A A . 85 TYR CD2 1 1
9 23668 1 1 85 TYR CE1 C 25.318 17.630 21.667 1.00 . A A . 85 TYR CE1 1 1
9 23669 1 1 85 TYR CE2 C 24.959 18.552 23.898 1.00 . A A . 85 TYR CE2 1 1
9 23670 1 1 85 TYR CG C 23.204 17.236 22.824 1.00 . A A . 85 TYR CG 1 1
9 23671 1 1 85 TYR CZ C 25.787 18.377 22.772 1.00 . A A . 85 TYR CZ 1 1
9 23672 1 1 85 TYR H H 19.612 15.408 22.971 1.00 . A A . 85 TYR H 1 1
9 23673 1 1 85 TYR HA H 22.369 14.647 22.320 1.00 . A A . 85 TYR HA 1 1
9 23674 1 1 85 TYR HB2 H 21.327 16.883 21.897 1.00 . A A . 85 TYR HB2 1 1
9 23675 1 1 85 TYR HB3 H 21.234 17.132 23.631 1.00 . A A . 85 TYR HB3 1 1
9 23676 1 1 85 TYR HD1 H 23.671 16.489 20.850 1.00 . A A . 85 TYR HD1 1 1
9 23677 1 1 85 TYR HD2 H 23.037 18.134 24.788 1.00 . A A . 85 TYR HD2 1 1
9 23678 1 1 85 TYR HE1 H 25.948 17.496 20.800 1.00 . A A . 85 TYR HE1 1 1
9 23679 1 1 85 TYR HE2 H 25.329 19.115 24.741 1.00 . A A . 85 TYR HE2 1 1
9 23680 1 1 85 TYR HH H 27.488 18.749 21.919 1.00 . A A . 85 TYR HH 1 1
9 23681 1 1 85 TYR N N 20.327 14.716 22.775 1.00 . A A . 85 TYR N 1 1
9 23682 1 1 85 TYR O O 21.364 14.199 25.269 1.00 . A A . 85 TYR O 1 1
9 23683 1 1 85 TYR OH O 27.026 18.938 22.754 1.00 . A A . 85 TYR OH 1 1
9 23684 1 1 86 SER C C 25.071 15.592 26.510 1.00 . A A . 86 SER C 1 1
9 23685 1 1 86 SER CA C 24.029 14.553 26.083 1.00 . A A . 86 SER CA 1 1
9 23686 1 1 86 SER CB C 24.599 13.129 26.153 1.00 . A A . 86 SER CB 1 1
9 23687 1 1 86 SER H H 24.055 15.238 24.052 1.00 . A A . 86 SER H 1 1
9 23688 1 1 86 SER HA H 23.219 14.602 26.809 1.00 . A A . 86 SER HA 1 1
9 23689 1 1 86 SER HB2 H 24.872 12.903 27.186 1.00 . A A . 86 SER HB2 1 1
9 23690 1 1 86 SER HB3 H 23.832 12.419 25.840 1.00 . A A . 86 SER HB3 1 1
9 23691 1 1 86 SER HG H 25.544 13.354 24.453 1.00 . A A . 86 SER HG 1 1
9 23692 1 1 86 SER N N 23.456 14.828 24.758 1.00 . A A . 86 SER N 1 1
9 23693 1 1 86 SER O O 25.951 15.974 25.738 1.00 . A A . 86 SER O 1 1
9 23694 1 1 86 SER OG O 25.742 12.978 25.333 1.00 . A A . 86 SER OG 1 1
9 23695 1 1 87 LEU C C 26.801 16.259 29.383 1.00 . A A . 87 LEU C 1 1
9 23696 1 1 87 LEU CA C 25.867 16.993 28.410 1.00 . A A . 87 LEU CA 1 1
9 23697 1 1 87 LEU CB C 24.985 18.050 29.107 1.00 . A A . 87 LEU CB 1 1
9 23698 1 1 87 LEU CD1 C 26.670 19.968 29.039 1.00 . A A . 87 LEU CD1 1 1
9 23699 1 1 87 LEU CD2 C 24.756 20.050 30.608 1.00 . A A . 87 LEU CD2 1 1
9 23700 1 1 87 LEU CG C 25.749 19.116 29.914 1.00 . A A . 87 LEU CG 1 1
9 23701 1 1 87 LEU H H 24.259 15.613 28.351 1.00 . A A . 87 LEU H 1 1
9 23702 1 1 87 LEU HA H 26.474 17.490 27.651 1.00 . A A . 87 LEU HA 1 1
9 23703 1 1 87 LEU HB2 H 24.379 18.551 28.349 1.00 . A A . 87 LEU HB2 1 1
9 23704 1 1 87 LEU HB3 H 24.306 17.533 29.787 1.00 . A A . 87 LEU HB3 1 1
9 23705 1 1 87 LEU HD11 H 27.134 20.748 29.643 1.00 . A A . 87 LEU HD11 1 1
9 23706 1 1 87 LEU HD12 H 26.101 20.430 28.233 1.00 . A A . 87 LEU HD12 1 1
9 23707 1 1 87 LEU HD13 H 27.461 19.353 28.613 1.00 . A A . 87 LEU HD13 1 1
9 23708 1 1 87 LEU HD21 H 24.105 19.472 31.265 1.00 . A A . 87 LEU HD21 1 1
9 23709 1 1 87 LEU HD22 H 24.149 20.572 29.868 1.00 . A A . 87 LEU HD22 1 1
9 23710 1 1 87 LEU HD23 H 25.296 20.780 31.211 1.00 . A A . 87 LEU HD23 1 1
9 23711 1 1 87 LEU HG H 26.341 18.622 30.683 1.00 . A A . 87 LEU HG 1 1
9 23712 1 1 87 LEU N N 24.979 16.028 27.766 1.00 . A A . 87 LEU N 1 1
9 23713 1 1 87 LEU O O 26.329 15.538 30.263 1.00 . A A . 87 LEU O 1 1
9 23714 1 1 88 LYS C C 29.908 16.882 30.875 1.00 . A A . 88 LYS C 1 1
9 23715 1 1 88 LYS CA C 29.164 15.826 30.056 1.00 . A A . 88 LYS CA 1 1
9 23716 1 1 88 LYS CB C 30.099 14.990 29.170 1.00 . A A . 88 LYS CB 1 1
9 23717 1 1 88 LYS CD C 30.353 12.744 27.937 1.00 . A A . 88 LYS CD 1 1
9 23718 1 1 88 LYS CE C 31.091 13.367 26.755 1.00 . A A . 88 LYS CE 1 1
9 23719 1 1 88 LYS CG C 29.402 13.732 28.629 1.00 . A A . 88 LYS CG 1 1
9 23720 1 1 88 LYS H H 28.419 17.060 28.479 1.00 . A A . 88 LYS H 1 1
9 23721 1 1 88 LYS HA H 28.697 15.145 30.763 1.00 . A A . 88 LYS HA 1 1
9 23722 1 1 88 LYS HB2 H 30.458 15.603 28.341 1.00 . A A . 88 LYS HB2 1 1
9 23723 1 1 88 LYS HB3 H 30.948 14.678 29.772 1.00 . A A . 88 LYS HB3 1 1
9 23724 1 1 88 LYS HD2 H 31.091 12.396 28.654 1.00 . A A . 88 LYS HD2 1 1
9 23725 1 1 88 LYS HD3 H 29.771 11.888 27.591 1.00 . A A . 88 LYS HD3 1 1
9 23726 1 1 88 LYS HE2 H 30.342 13.766 26.075 1.00 . A A . 88 LYS HE2 1 1
9 23727 1 1 88 LYS HE3 H 31.706 14.192 27.124 1.00 . A A . 88 LYS HE3 1 1
9 23728 1 1 88 LYS HG2 H 28.940 13.213 29.467 1.00 . A A . 88 LYS HG2 1 1
9 23729 1 1 88 LYS HG3 H 28.618 14.023 27.927 1.00 . A A . 88 LYS HG3 1 1
9 23730 1 1 88 LYS HZ1 H 31.424 11.803 25.406 1.00 . A A . 88 LYS HZ1 1 1
9 23731 1 1 88 LYS HZ2 H 32.356 11.715 26.722 1.00 . A A . 88 LYS HZ2 1 1
9 23732 1 1 88 LYS HZ3 H 32.697 12.824 25.537 1.00 . A A . 88 LYS HZ3 1 1
9 23733 1 1 88 LYS N N 28.116 16.452 29.238 1.00 . A A . 88 LYS N 1 1
9 23734 1 1 88 LYS NZ N 31.947 12.378 26.064 1.00 . A A . 88 LYS NZ 1 1
9 23735 1 1 88 LYS O O 30.642 17.708 30.327 1.00 . A A . 88 LYS O 1 1
9 23736 1 1 89 VAL C C 30.633 17.329 34.455 1.00 . A A . 89 VAL C 1 1
9 23737 1 1 89 VAL CA C 30.103 17.905 33.146 1.00 . A A . 89 VAL CA 1 1
9 23738 1 1 89 VAL CB C 28.941 18.872 33.460 1.00 . A A . 89 VAL CB 1 1
9 23739 1 1 89 VAL CG1 C 28.689 19.805 32.276 1.00 . A A . 89 VAL CG1 1 1
9 23740 1 1 89 VAL CG2 C 27.634 18.161 33.834 1.00 . A A . 89 VAL CG2 1 1
9 23741 1 1 89 VAL H H 29.148 16.083 32.555 1.00 . A A . 89 VAL H 1 1
9 23742 1 1 89 VAL HA H 30.914 18.490 32.716 1.00 . A A . 89 VAL HA 1 1
9 23743 1 1 89 VAL HB H 29.232 19.498 34.303 1.00 . A A . 89 VAL HB 1 1
9 23744 1 1 89 VAL HG11 H 29.595 20.375 32.083 1.00 . A A . 89 VAL HG11 1 1
9 23745 1 1 89 VAL HG12 H 28.431 19.235 31.387 1.00 . A A . 89 VAL HG12 1 1
9 23746 1 1 89 VAL HG13 H 27.882 20.499 32.513 1.00 . A A . 89 VAL HG13 1 1
9 23747 1 1 89 VAL HG21 H 26.885 18.898 34.121 1.00 . A A . 89 VAL HG21 1 1
9 23748 1 1 89 VAL HG22 H 27.255 17.583 32.990 1.00 . A A . 89 VAL HG22 1 1
9 23749 1 1 89 VAL HG23 H 27.805 17.491 34.677 1.00 . A A . 89 VAL HG23 1 1
9 23750 1 1 89 VAL N N 29.704 16.852 32.190 1.00 . A A . 89 VAL N 1 1
9 23751 1 1 89 VAL O O 30.304 16.209 34.840 1.00 . A A . 89 VAL O 1 1
9 23752 1 1 90 THR C C 30.972 17.639 37.560 1.00 . A A . 90 THR C 1 1
9 23753 1 1 90 THR CA C 32.032 17.700 36.452 1.00 . A A . 90 THR CA 1 1
9 23754 1 1 90 THR CB C 33.201 18.618 36.827 1.00 . A A . 90 THR CB 1 1
9 23755 1 1 90 THR CG2 C 34.513 18.051 36.299 1.00 . A A . 90 THR CG2 1 1
9 23756 1 1 90 THR H H 31.751 18.995 34.801 1.00 . A A . 90 THR H 1 1
9 23757 1 1 90 THR HA H 32.418 16.692 36.369 1.00 . A A . 90 THR HA 1 1
9 23758 1 1 90 THR HB H 33.256 18.687 37.908 1.00 . A A . 90 THR HB 1 1
9 23759 1 1 90 THR HG1 H 32.953 20.556 36.959 1.00 . A A . 90 THR HG1 1 1
9 23760 1 1 90 THR HG21 H 35.334 18.698 36.609 1.00 . A A . 90 THR HG21 1 1
9 23761 1 1 90 THR HG22 H 34.487 17.992 35.210 1.00 . A A . 90 THR HG22 1 1
9 23762 1 1 90 THR HG23 H 34.673 17.056 36.714 1.00 . A A . 90 THR HG23 1 1
9 23763 1 1 90 THR N N 31.480 18.082 35.147 1.00 . A A . 90 THR N 1 1
9 23764 1 1 90 THR O O 29.963 18.338 37.501 1.00 . A A . 90 THR O 1 1
9 23765 1 1 90 THR OG1 O 33.078 19.892 36.233 1.00 . A A . 90 THR OG1 1 1
9 23766 1 1 91 PRO C C 29.587 17.630 40.375 1.00 . A A . 91 PRO C 1 1
9 23767 1 1 91 PRO CA C 30.080 16.454 39.529 1.00 . A A . 91 PRO CA 1 1
9 23768 1 1 91 PRO CB C 30.642 15.331 40.401 1.00 . A A . 91 PRO CB 1 1
9 23769 1 1 91 PRO CD C 32.312 15.942 38.808 1.00 . A A . 91 PRO CD 1 1
9 23770 1 1 91 PRO CG C 32.156 15.429 40.230 1.00 . A A . 91 PRO CG 1 1
9 23771 1 1 91 PRO HA H 29.225 16.077 38.973 1.00 . A A . 91 PRO HA 1 1
9 23772 1 1 91 PRO HB2 H 30.349 15.420 41.448 1.00 . A A . 91 PRO HB2 1 1
9 23773 1 1 91 PRO HB3 H 30.300 14.385 39.994 1.00 . A A . 91 PRO HB3 1 1
9 23774 1 1 91 PRO HD2 H 33.242 16.505 38.722 1.00 . A A . 91 PRO HD2 1 1
9 23775 1 1 91 PRO HD3 H 32.307 15.108 38.105 1.00 . A A . 91 PRO HD3 1 1
9 23776 1 1 91 PRO HG2 H 32.571 16.173 40.915 1.00 . A A . 91 PRO HG2 1 1
9 23777 1 1 91 PRO HG3 H 32.617 14.448 40.346 1.00 . A A . 91 PRO HG3 1 1
9 23778 1 1 91 PRO N N 31.147 16.780 38.580 1.00 . A A . 91 PRO N 1 1
9 23779 1 1 91 PRO O O 28.387 17.726 40.639 1.00 . A A . 91 PRO O 1 1
9 23780 1 1 92 SER C C 29.727 20.934 40.662 1.00 . A A . 92 SER C 1 1
9 23781 1 1 92 SER CA C 30.108 19.732 41.544 1.00 . A A . 92 SER CA 1 1
9 23782 1 1 92 SER CB C 31.202 20.107 42.551 1.00 . A A . 92 SER CB 1 1
9 23783 1 1 92 SER H H 31.452 18.441 40.494 1.00 . A A . 92 SER H 1 1
9 23784 1 1 92 SER HA H 29.234 19.470 42.133 1.00 . A A . 92 SER HA 1 1
9 23785 1 1 92 SER HB2 H 32.073 20.482 42.018 1.00 . A A . 92 SER HB2 1 1
9 23786 1 1 92 SER HB3 H 30.837 20.903 43.203 1.00 . A A . 92 SER HB3 1 1
9 23787 1 1 92 SER HG H 32.530 19.103 43.541 1.00 . A A . 92 SER HG 1 1
9 23788 1 1 92 SER N N 30.476 18.545 40.763 1.00 . A A . 92 SER N 1 1
9 23789 1 1 92 SER O O 29.450 22.015 41.193 1.00 . A A . 92 SER O 1 1
9 23790 1 1 92 SER OG O 31.573 18.993 43.349 1.00 . A A . 92 SER OG 1 1
9 23791 1 1 93 HIS C C 27.838 22.169 38.497 1.00 . A A . 93 HIS C 1 1
9 23792 1 1 93 HIS CA C 29.334 21.817 38.375 1.00 . A A . 93 HIS CA 1 1
9 23793 1 1 93 HIS CB C 29.620 21.351 36.943 1.00 . A A . 93 HIS CB 1 1
9 23794 1 1 93 HIS CD2 C 28.115 22.179 35.064 1.00 . A A . 93 HIS CD2 1 1
9 23795 1 1 93 HIS CE1 C 28.808 24.242 34.882 1.00 . A A . 93 HIS CE1 1 1
9 23796 1 1 93 HIS CG C 29.169 22.351 35.919 1.00 . A A . 93 HIS CG 1 1
9 23797 1 1 93 HIS H H 29.922 19.861 38.948 1.00 . A A . 93 HIS H 1 1
9 23798 1 1 93 HIS HA H 29.957 22.690 38.565 1.00 . A A . 93 HIS HA 1 1
9 23799 1 1 93 HIS HB2 H 30.677 21.144 36.809 1.00 . A A . 93 HIS HB2 1 1
9 23800 1 1 93 HIS HB3 H 29.062 20.436 36.754 1.00 . A A . 93 HIS HB3 1 1
9 23801 1 1 93 HIS HD1 H 30.313 24.117 36.352 1.00 . A A . 93 HIS HD1 1 1
9 23802 1 1 93 HIS HD2 H 27.513 21.286 34.976 1.00 . A A . 93 HIS HD2 1 1
9 23803 1 1 93 HIS HE1 H 28.879 25.270 34.576 1.00 . A A . 93 HIS HE1 1 1
9 23804 1 1 93 HIS N N 29.705 20.773 39.331 1.00 . A A . 93 HIS N 1 1
9 23805 1 1 93 HIS ND1 N 29.597 23.652 35.793 1.00 . A A . 93 HIS ND1 1 1
9 23806 1 1 93 HIS NE2 N 27.900 23.382 34.397 1.00 . A A . 93 HIS NE2 1 1
9 23807 1 1 93 HIS O O 26.998 21.288 38.273 1.00 . A A . 93 HIS O 1 1
9 23808 1 1 94 PRO C C 25.432 24.126 37.606 1.00 . A A . 94 PRO C 1 1
9 23809 1 1 94 PRO CA C 26.090 23.841 38.960 1.00 . A A . 94 PRO CA 1 1
9 23810 1 1 94 PRO CB C 26.126 25.069 39.863 1.00 . A A . 94 PRO CB 1 1
9 23811 1 1 94 PRO CD C 28.373 24.513 39.189 1.00 . A A . 94 PRO CD 1 1
9 23812 1 1 94 PRO CG C 27.488 25.696 39.576 1.00 . A A . 94 PRO CG 1 1
9 23813 1 1 94 PRO HA H 25.524 23.065 39.467 1.00 . A A . 94 PRO HA 1 1
9 23814 1 1 94 PRO HB2 H 25.319 25.760 39.632 1.00 . A A . 94 PRO HB2 1 1
9 23815 1 1 94 PRO HB3 H 26.077 24.748 40.902 1.00 . A A . 94 PRO HB3 1 1
9 23816 1 1 94 PRO HD2 H 29.011 24.784 38.349 1.00 . A A . 94 PRO HD2 1 1
9 23817 1 1 94 PRO HD3 H 28.981 24.225 40.046 1.00 . A A . 94 PRO HD3 1 1
9 23818 1 1 94 PRO HG2 H 27.400 26.376 38.733 1.00 . A A . 94 PRO HG2 1 1
9 23819 1 1 94 PRO HG3 H 27.884 26.218 40.446 1.00 . A A . 94 PRO HG3 1 1
9 23820 1 1 94 PRO N N 27.479 23.425 38.824 1.00 . A A . 94 PRO N 1 1
9 23821 1 1 94 PRO O O 25.899 24.955 36.826 1.00 . A A . 94 PRO O 1 1
9 23822 1 1 95 VAL C C 22.200 24.418 36.503 1.00 . A A . 95 VAL C 1 1
9 23823 1 1 95 VAL CA C 23.459 23.619 36.163 1.00 . A A . 95 VAL CA 1 1
9 23824 1 1 95 VAL CB C 23.115 22.232 35.575 1.00 . A A . 95 VAL CB 1 1
9 23825 1 1 95 VAL CG1 C 22.395 22.340 34.223 1.00 . A A . 95 VAL CG1 1 1
9 23826 1 1 95 VAL CG2 C 24.374 21.379 35.357 1.00 . A A . 95 VAL CG2 1 1
9 23827 1 1 95 VAL H H 23.961 22.834 38.077 1.00 . A A . 95 VAL H 1 1
9 23828 1 1 95 VAL HA H 24.016 24.179 35.416 1.00 . A A . 95 VAL HA 1 1
9 23829 1 1 95 VAL HB H 22.466 21.701 36.272 1.00 . A A . 95 VAL HB 1 1
9 23830 1 1 95 VAL HG11 H 23.004 22.906 33.516 1.00 . A A . 95 VAL HG11 1 1
9 23831 1 1 95 VAL HG12 H 22.214 21.343 33.820 1.00 . A A . 95 VAL HG12 1 1
9 23832 1 1 95 VAL HG13 H 21.429 22.828 34.344 1.00 . A A . 95 VAL HG13 1 1
9 23833 1 1 95 VAL HG21 H 24.849 21.165 36.315 1.00 . A A . 95 VAL HG21 1 1
9 23834 1 1 95 VAL HG22 H 24.107 20.429 34.895 1.00 . A A . 95 VAL HG22 1 1
9 23835 1 1 95 VAL HG23 H 25.077 21.914 34.718 1.00 . A A . 95 VAL HG23 1 1
9 23836 1 1 95 VAL N N 24.293 23.480 37.366 1.00 . A A . 95 VAL N 1 1
9 23837 1 1 95 VAL O O 21.694 24.319 37.624 1.00 . A A . 95 VAL O 1 1
9 23838 1 1 96 LEU C C 19.236 25.081 35.588 1.00 . A A . 96 LEU C 1 1
9 23839 1 1 96 LEU CA C 20.463 25.987 35.764 1.00 . A A . 96 LEU CA 1 1
9 23840 1 1 96 LEU CB C 20.440 27.215 34.835 1.00 . A A . 96 LEU CB 1 1
9 23841 1 1 96 LEU CD1 C 19.542 28.825 36.610 1.00 . A A . 96 LEU CD1 1 1
9 23842 1 1 96 LEU CD2 C 19.412 29.419 34.228 1.00 . A A . 96 LEU CD2 1 1
9 23843 1 1 96 LEU CG C 19.358 28.246 35.206 1.00 . A A . 96 LEU CG 1 1
9 23844 1 1 96 LEU H H 22.135 25.266 34.654 1.00 . A A . 96 LEU H 1 1
9 23845 1 1 96 LEU HA H 20.474 26.343 36.794 1.00 . A A . 96 LEU HA 1 1
9 23846 1 1 96 LEU HB2 H 21.408 27.709 34.872 1.00 . A A . 96 LEU HB2 1 1
9 23847 1 1 96 LEU HB3 H 20.280 26.879 33.809 1.00 . A A . 96 LEU HB3 1 1
9 23848 1 1 96 LEU HD11 H 20.568 29.166 36.739 1.00 . A A . 96 LEU HD11 1 1
9 23849 1 1 96 LEU HD12 H 19.315 28.070 37.360 1.00 . A A . 96 LEU HD12 1 1
9 23850 1 1 96 LEU HD13 H 18.869 29.663 36.761 1.00 . A A . 96 LEU HD13 1 1
9 23851 1 1 96 LEU HD21 H 18.648 30.153 34.478 1.00 . A A . 96 LEU HD21 1 1
9 23852 1 1 96 LEU HD22 H 19.228 29.059 33.218 1.00 . A A . 96 LEU HD22 1 1
9 23853 1 1 96 LEU HD23 H 20.394 29.888 34.273 1.00 . A A . 96 LEU HD23 1 1
9 23854 1 1 96 LEU HG H 18.375 27.784 35.145 1.00 . A A . 96 LEU HG 1 1
9 23855 1 1 96 LEU N N 21.691 25.220 35.560 1.00 . A A . 96 LEU N 1 1
9 23856 1 1 96 LEU O O 18.874 24.708 34.467 1.00 . A A . 96 LEU O 1 1
9 23857 1 1 97 LEU C C 16.166 24.710 37.079 1.00 . A A . 97 LEU C 1 1
9 23858 1 1 97 LEU CA C 17.426 23.883 36.792 1.00 . A A . 97 LEU CA 1 1
9 23859 1 1 97 LEU CB C 17.631 22.780 37.855 1.00 . A A . 97 LEU CB 1 1
9 23860 1 1 97 LEU CD1 C 19.545 21.499 36.750 1.00 . A A . 97 LEU CD1 1 1
9 23861 1 1 97 LEU CD2 C 18.043 20.357 38.366 1.00 . A A . 97 LEU CD2 1 1
9 23862 1 1 97 LEU CG C 18.114 21.434 37.282 1.00 . A A . 97 LEU CG 1 1
9 23863 1 1 97 LEU H H 18.960 25.113 37.585 1.00 . A A . 97 LEU H 1 1
9 23864 1 1 97 LEU HA H 17.278 23.407 35.826 1.00 . A A . 97 LEU HA 1 1
9 23865 1 1 97 LEU HB2 H 18.325 23.126 38.624 1.00 . A A . 97 LEU HB2 1 1
9 23866 1 1 97 LEU HB3 H 16.677 22.596 38.350 1.00 . A A . 97 LEU HB3 1 1
9 23867 1 1 97 LEU HD11 H 20.220 21.844 37.534 1.00 . A A . 97 LEU HD11 1 1
9 23868 1 1 97 LEU HD12 H 19.589 22.188 35.909 1.00 . A A . 97 LEU HD12 1 1
9 23869 1 1 97 LEU HD13 H 19.858 20.513 36.408 1.00 . A A . 97 LEU HD13 1 1
9 23870 1 1 97 LEU HD21 H 18.347 19.399 37.949 1.00 . A A . 97 LEU HD21 1 1
9 23871 1 1 97 LEU HD22 H 17.016 20.263 38.721 1.00 . A A . 97 LEU HD22 1 1
9 23872 1 1 97 LEU HD23 H 18.691 20.614 39.200 1.00 . A A . 97 LEU HD23 1 1
9 23873 1 1 97 LEU HG H 17.455 21.130 36.471 1.00 . A A . 97 LEU HG 1 1
9 23874 1 1 97 LEU N N 18.614 24.728 36.711 1.00 . A A . 97 LEU N 1 1
9 23875 1 1 97 LEU O O 16.239 25.813 37.633 1.00 . A A . 97 LEU O 1 1
9 23876 1 1 98 PHE C C 13.087 23.881 38.319 1.00 . A A . 98 PHE C 1 1
9 23877 1 1 98 PHE CA C 13.704 24.680 37.163 1.00 . A A . 98 PHE CA 1 1
9 23878 1 1 98 PHE CB C 12.738 24.799 35.975 1.00 . A A . 98 PHE CB 1 1
9 23879 1 1 98 PHE CD1 C 12.355 27.298 35.925 1.00 . A A . 98 PHE CD1 1 1
9 23880 1 1 98 PHE CD2 C 10.470 25.848 36.439 1.00 . A A . 98 PHE CD2 1 1
9 23881 1 1 98 PHE CE1 C 11.525 28.427 36.037 1.00 . A A . 98 PHE CE1 1 1
9 23882 1 1 98 PHE CE2 C 9.642 26.978 36.563 1.00 . A A . 98 PHE CE2 1 1
9 23883 1 1 98 PHE CG C 11.828 26.005 36.106 1.00 . A A . 98 PHE CG 1 1
9 23884 1 1 98 PHE CZ C 10.165 28.265 36.354 1.00 . A A . 98 PHE CZ 1 1
9 23885 1 1 98 PHE H H 15.026 23.256 36.257 1.00 . A A . 98 PHE H 1 1
9 23886 1 1 98 PHE HA H 13.870 25.693 37.524 1.00 . A A . 98 PHE HA 1 1
9 23887 1 1 98 PHE HB2 H 13.296 24.880 35.042 1.00 . A A . 98 PHE HB2 1 1
9 23888 1 1 98 PHE HB3 H 12.135 23.894 35.899 1.00 . A A . 98 PHE HB3 1 1
9 23889 1 1 98 PHE HD1 H 13.403 27.417 35.689 1.00 . A A . 98 PHE HD1 1 1
9 23890 1 1 98 PHE HD2 H 10.058 24.860 36.589 1.00 . A A . 98 PHE HD2 1 1
9 23891 1 1 98 PHE HE1 H 11.927 29.417 35.876 1.00 . A A . 98 PHE HE1 1 1
9 23892 1 1 98 PHE HE2 H 8.597 26.856 36.806 1.00 . A A . 98 PHE HE2 1 1
9 23893 1 1 98 PHE HZ H 9.520 29.130 36.435 1.00 . A A . 98 PHE HZ 1 1
9 23894 1 1 98 PHE N N 15.001 24.143 36.750 1.00 . A A . 98 PHE N 1 1
9 23895 1 1 98 PHE O O 12.855 22.675 38.200 1.00 . A A . 98 PHE O 1 1
9 23896 1 1 99 ARG C C 11.144 25.154 41.153 1.00 . A A . 99 ARG C 1 1
9 23897 1 1 99 ARG CA C 12.025 24.041 40.582 1.00 . A A . 99 ARG CA 1 1
9 23898 1 1 99 ARG CB C 12.978 23.473 41.645 1.00 . A A . 99 ARG CB 1 1
9 23899 1 1 99 ARG CD C 14.362 21.493 42.452 1.00 . A A . 99 ARG CD 1 1
9 23900 1 1 99 ARG CG C 13.575 22.102 41.285 1.00 . A A . 99 ARG CG 1 1
9 23901 1 1 99 ARG CZ C 13.745 20.366 44.602 1.00 . A A . 99 ARG CZ 1 1
9 23902 1 1 99 ARG H H 13.103 25.531 39.460 1.00 . A A . 99 ARG H 1 1
9 23903 1 1 99 ARG HA H 11.361 23.239 40.253 1.00 . A A . 99 ARG HA 1 1
9 23904 1 1 99 ARG HB2 H 13.791 24.172 41.801 1.00 . A A . 99 ARG HB2 1 1
9 23905 1 1 99 ARG HB3 H 12.426 23.394 42.579 1.00 . A A . 99 ARG HB3 1 1
9 23906 1 1 99 ARG HD2 H 14.834 20.574 42.097 1.00 . A A . 99 ARG HD2 1 1
9 23907 1 1 99 ARG HD3 H 15.145 22.187 42.764 1.00 . A A . 99 ARG HD3 1 1
9 23908 1 1 99 ARG HE H 12.572 21.607 43.630 1.00 . A A . 99 ARG HE 1 1
9 23909 1 1 99 ARG HG2 H 12.778 21.415 40.991 1.00 . A A . 99 ARG HG2 1 1
9 23910 1 1 99 ARG HG3 H 14.255 22.221 40.441 1.00 . A A . 99 ARG HG3 1 1
9 23911 1 1 99 ARG HH11 H 15.626 19.969 44.083 1.00 . A A . 99 ARG HH11 1 1
9 23912 1 1 99 ARG HH12 H 15.092 19.234 45.580 1.00 . A A . 99 ARG HH12 1 1
9 23913 1 1 99 ARG HH21 H 11.940 20.630 45.424 1.00 . A A . 99 ARG HH21 1 1
9 23914 1 1 99 ARG HH22 H 12.930 19.361 46.129 1.00 . A A . 99 ARG HH22 1 1
9 23915 1 1 99 ARG N N 12.791 24.564 39.431 1.00 . A A . 99 ARG N 1 1
9 23916 1 1 99 ARG NE N 13.491 21.179 43.599 1.00 . A A . 99 ARG NE 1 1
9 23917 1 1 99 ARG NH1 N 14.894 19.776 44.748 1.00 . A A . 99 ARG NH1 1 1
9 23918 1 1 99 ARG NH2 N 12.821 20.133 45.483 1.00 . A A . 99 ARG NH2 1 1
9 23919 1 1 99 ARG O O 11.567 25.930 42.007 1.00 . A A . 99 ARG O 1 1
9 23920 1 1 100 ASP C C 9.746 27.842 40.166 1.00 . A A . 100 ASP C 1 1
9 23921 1 1 100 ASP CA C 9.088 26.509 40.610 1.00 . A A . 100 ASP CA 1 1
9 23922 1 1 100 ASP CB C 8.423 26.650 41.990 1.00 . A A . 100 ASP CB 1 1
9 23923 1 1 100 ASP CG C 7.612 25.424 42.398 1.00 . A A . 100 ASP CG 1 1
9 23924 1 1 100 ASP H H 9.671 24.558 39.963 1.00 . A A . 100 ASP H 1 1
9 23925 1 1 100 ASP HA H 8.289 26.335 39.888 1.00 . A A . 100 ASP HA 1 1
9 23926 1 1 100 ASP HB2 H 9.194 26.841 42.738 1.00 . A A . 100 ASP HB2 1 1
9 23927 1 1 100 ASP HB3 H 7.757 27.511 41.972 1.00 . A A . 100 ASP HB3 1 1
9 23928 1 1 100 ASP N N 9.960 25.313 40.568 1.00 . A A . 100 ASP N 1 1
9 23929 1 1 100 ASP O O 9.083 28.885 40.109 1.00 . A A . 100 ASP O 1 1
9 23930 1 1 100 ASP OD1 O 6.487 25.221 41.882 1.00 . A A . 100 ASP OD1 1 1
9 23931 1 1 100 ASP OD2 O 8.085 24.662 43.273 1.00 . A A . 100 ASP OD2 1 1
9 23932 1 1 101 GLY C C 13.287 28.570 39.069 1.00 . A A . 101 GLY C 1 1
9 23933 1 1 101 GLY CA C 11.863 28.965 39.461 1.00 . A A . 101 GLY CA 1 1
9 23934 1 1 101 GLY H H 11.529 26.948 39.940 1.00 . A A . 101 GLY H 1 1
9 23935 1 1 101 GLY HA2 H 11.411 29.448 38.605 1.00 . A A . 101 GLY HA2 1 1
9 23936 1 1 101 GLY HA3 H 11.913 29.685 40.272 1.00 . A A . 101 GLY HA3 1 1
9 23937 1 1 101 GLY N N 11.044 27.827 39.859 1.00 . A A . 101 GLY N 1 1
9 23938 1 1 101 GLY O O 13.676 27.408 39.215 1.00 . A A . 101 GLY O 1 1
9 23939 1 1 102 LEU C C 16.298 29.188 39.539 1.00 . A A . 102 LEU C 1 1
9 23940 1 1 102 LEU CA C 15.477 29.458 38.273 1.00 . A A . 102 LEU CA 1 1
9 23941 1 1 102 LEU CB C 15.978 30.788 37.660 1.00 . A A . 102 LEU CB 1 1
9 23942 1 1 102 LEU CD1 C 16.172 32.468 35.824 1.00 . A A . 102 LEU CD1 1 1
9 23943 1 1 102 LEU CD2 C 15.342 30.201 35.263 1.00 . A A . 102 LEU CD2 1 1
9 23944 1 1 102 LEU CG C 15.355 31.278 36.343 1.00 . A A . 102 LEU CG 1 1
9 23945 1 1 102 LEU H H 13.633 30.472 38.542 1.00 . A A . 102 LEU H 1 1
9 23946 1 1 102 LEU HA H 15.640 28.639 37.569 1.00 . A A . 102 LEU HA 1 1
9 23947 1 1 102 LEU HB2 H 15.832 31.581 38.394 1.00 . A A . 102 LEU HB2 1 1
9 23948 1 1 102 LEU HB3 H 17.051 30.692 37.509 1.00 . A A . 102 LEU HB3 1 1
9 23949 1 1 102 LEU HD11 H 15.688 32.887 34.942 1.00 . A A . 102 LEU HD11 1 1
9 23950 1 1 102 LEU HD12 H 17.184 32.154 35.566 1.00 . A A . 102 LEU HD12 1 1
9 23951 1 1 102 LEU HD13 H 16.234 33.242 36.588 1.00 . A A . 102 LEU HD13 1 1
9 23952 1 1 102 LEU HD21 H 14.955 30.618 34.332 1.00 . A A . 102 LEU HD21 1 1
9 23953 1 1 102 LEU HD22 H 14.691 29.385 35.570 1.00 . A A . 102 LEU HD22 1 1
9 23954 1 1 102 LEU HD23 H 16.351 29.825 35.103 1.00 . A A . 102 LEU HD23 1 1
9 23955 1 1 102 LEU HG H 14.332 31.602 36.528 1.00 . A A . 102 LEU HG 1 1
9 23956 1 1 102 LEU N N 14.053 29.555 38.592 1.00 . A A . 102 LEU N 1 1
9 23957 1 1 102 LEU O O 16.283 30.006 40.465 1.00 . A A . 102 LEU O 1 1
9 23958 1 1 103 GLN C C 19.215 26.927 40.115 1.00 . A A . 103 GLN C 1 1
9 23959 1 1 103 GLN CA C 18.045 27.797 40.607 1.00 . A A . 103 GLN CA 1 1
9 23960 1 1 103 GLN CB C 17.352 27.206 41.846 1.00 . A A . 103 GLN CB 1 1
9 23961 1 1 103 GLN CD C 15.489 25.820 42.818 1.00 . A A . 103 GLN CD 1 1
9 23962 1 1 103 GLN CG C 16.349 26.075 41.586 1.00 . A A . 103 GLN CG 1 1
9 23963 1 1 103 GLN H H 16.914 27.406 38.829 1.00 . A A . 103 GLN H 1 1
9 23964 1 1 103 GLN HA H 18.490 28.742 40.922 1.00 . A A . 103 GLN HA 1 1
9 23965 1 1 103 GLN HB2 H 18.118 26.834 42.524 1.00 . A A . 103 GLN HB2 1 1
9 23966 1 1 103 GLN HB3 H 16.825 28.019 42.344 1.00 . A A . 103 GLN HB3 1 1
9 23967 1 1 103 GLN HE21 H 14.165 27.273 42.302 1.00 . A A . 103 GLN HE21 1 1
9 23968 1 1 103 GLN HE22 H 13.663 26.170 43.572 1.00 . A A . 103 GLN HE22 1 1
9 23969 1 1 103 GLN HG2 H 15.680 26.337 40.767 1.00 . A A . 103 GLN HG2 1 1
9 23970 1 1 103 GLN HG3 H 16.884 25.165 41.315 1.00 . A A . 103 GLN HG3 1 1
9 23971 1 1 103 GLN N N 17.058 28.095 39.559 1.00 . A A . 103 GLN N 1 1
9 23972 1 1 103 GLN NE2 N 14.384 26.520 42.962 1.00 . A A . 103 GLN NE2 1 1
9 23973 1 1 103 GLN O O 19.080 26.146 39.175 1.00 . A A . 103 GLN O 1 1
9 23974 1 1 103 GLN OE1 O 15.793 25.000 43.675 1.00 . A A . 103 GLN OE1 1 1
9 23975 1 1 104 TRP C C 21.908 25.178 41.191 1.00 . A A . 104 TRP C 1 1
9 23976 1 1 104 TRP CA C 21.644 26.447 40.364 1.00 . A A . 104 TRP CA 1 1
9 23977 1 1 104 TRP CB C 22.772 27.477 40.540 1.00 . A A . 104 TRP CB 1 1
9 23978 1 1 104 TRP CD1 C 22.523 29.928 39.917 1.00 . A A . 104 TRP CD1 1 1
9 23979 1 1 104 TRP CD2 C 23.121 28.664 38.168 1.00 . A A . 104 TRP CD2 1 1
9 23980 1 1 104 TRP CE2 C 23.058 30.015 37.704 1.00 . A A . 104 TRP CE2 1 1
9 23981 1 1 104 TRP CE3 C 23.513 27.689 37.227 1.00 . A A . 104 TRP CE3 1 1
9 23982 1 1 104 TRP CG C 22.780 28.641 39.589 1.00 . A A . 104 TRP CG 1 1
9 23983 1 1 104 TRP CH2 C 23.756 29.377 35.475 1.00 . A A . 104 TRP CH2 1 1
9 23984 1 1 104 TRP CZ2 C 23.383 30.377 36.389 1.00 . A A . 104 TRP CZ2 1 1
9 23985 1 1 104 TRP CZ3 C 23.811 28.038 35.895 1.00 . A A . 104 TRP CZ3 1 1
9 23986 1 1 104 TRP H H 20.398 27.672 41.575 1.00 . A A . 104 TRP H 1 1
9 23987 1 1 104 TRP HA H 21.603 26.166 39.312 1.00 . A A . 104 TRP HA 1 1
9 23988 1 1 104 TRP HB2 H 22.742 27.860 41.561 1.00 . A A . 104 TRP HB2 1 1
9 23989 1 1 104 TRP HB3 H 23.725 26.965 40.431 1.00 . A A . 104 TRP HB3 1 1
9 23990 1 1 104 TRP HD1 H 22.265 30.271 40.911 1.00 . A A . 104 TRP HD1 1 1
9 23991 1 1 104 TRP HE1 H 22.555 31.746 38.839 1.00 . A A . 104 TRP HE1 1 1
9 23992 1 1 104 TRP HE3 H 23.594 26.659 37.541 1.00 . A A . 104 TRP HE3 1 1
9 23993 1 1 104 TRP HH2 H 24.008 29.631 34.455 1.00 . A A . 104 TRP HH2 1 1
9 23994 1 1 104 TRP HZ2 H 23.345 31.411 36.085 1.00 . A A . 104 TRP HZ2 1 1
9 23995 1 1 104 TRP HZ3 H 24.103 27.267 35.193 1.00 . A A . 104 TRP HZ3 1 1
9 23996 1 1 104 TRP N N 20.377 27.077 40.752 1.00 . A A . 104 TRP N 1 1
9 23997 1 1 104 TRP NE1 N 22.675 30.740 38.810 1.00 . A A . 104 TRP NE1 1 1
9 23998 1 1 104 TRP O O 22.048 25.249 42.417 1.00 . A A . 104 TRP O 1 1
9 23999 1 1 105 VAL C C 23.263 21.875 40.639 1.00 . A A . 105 VAL C 1 1
9 24000 1 1 105 VAL CA C 22.097 22.695 41.210 1.00 . A A . 105 VAL CA 1 1
9 24001 1 1 105 VAL CB C 20.773 21.912 41.067 1.00 . A A . 105 VAL CB 1 1
9 24002 1 1 105 VAL CG1 C 20.808 20.567 41.808 1.00 . A A . 105 VAL CG1 1 1
9 24003 1 1 105 VAL CG2 C 19.573 22.703 41.612 1.00 . A A . 105 VAL CG2 1 1
9 24004 1 1 105 VAL H H 21.888 24.011 39.526 1.00 . A A . 105 VAL H 1 1
9 24005 1 1 105 VAL HA H 22.271 22.853 42.270 1.00 . A A . 105 VAL HA 1 1
9 24006 1 1 105 VAL HB H 20.599 21.718 40.009 1.00 . A A . 105 VAL HB 1 1
9 24007 1 1 105 VAL HG11 H 20.967 20.722 42.876 1.00 . A A . 105 VAL HG11 1 1
9 24008 1 1 105 VAL HG12 H 19.862 20.050 41.667 1.00 . A A . 105 VAL HG12 1 1
9 24009 1 1 105 VAL HG13 H 21.596 19.927 41.411 1.00 . A A . 105 VAL HG13 1 1
9 24010 1 1 105 VAL HG21 H 19.748 22.981 42.652 1.00 . A A . 105 VAL HG21 1 1
9 24011 1 1 105 VAL HG22 H 19.418 23.607 41.021 1.00 . A A . 105 VAL HG22 1 1
9 24012 1 1 105 VAL HG23 H 18.668 22.101 41.544 1.00 . A A . 105 VAL HG23 1 1
9 24013 1 1 105 VAL N N 22.000 24.011 40.540 1.00 . A A . 105 VAL N 1 1
9 24014 1 1 105 VAL O O 23.358 21.761 39.416 1.00 . A A . 105 VAL O 1 1
9 24015 1 1 106 PRO C C 24.796 19.204 40.286 1.00 . A A . 106 PRO C 1 1
9 24016 1 1 106 PRO CA C 25.275 20.486 40.974 1.00 . A A . 106 PRO CA 1 1
9 24017 1 1 106 PRO CB C 26.136 20.167 42.200 1.00 . A A . 106 PRO CB 1 1
9 24018 1 1 106 PRO CD C 24.165 21.304 42.918 1.00 . A A . 106 PRO CD 1 1
9 24019 1 1 106 PRO CG C 25.112 20.180 43.332 1.00 . A A . 106 PRO CG 1 1
9 24020 1 1 106 PRO HA H 25.862 21.072 40.281 1.00 . A A . 106 PRO HA 1 1
9 24021 1 1 106 PRO HB2 H 26.634 19.200 42.120 1.00 . A A . 106 PRO HB2 1 1
9 24022 1 1 106 PRO HB3 H 26.869 20.959 42.350 1.00 . A A . 106 PRO HB3 1 1
9 24023 1 1 106 PRO HD2 H 23.173 21.132 43.332 1.00 . A A . 106 PRO HD2 1 1
9 24024 1 1 106 PRO HD3 H 24.560 22.257 43.268 1.00 . A A . 106 PRO HD3 1 1
9 24025 1 1 106 PRO HG2 H 24.579 19.229 43.344 1.00 . A A . 106 PRO HG2 1 1
9 24026 1 1 106 PRO HG3 H 25.573 20.377 44.297 1.00 . A A . 106 PRO HG3 1 1
9 24027 1 1 106 PRO N N 24.157 21.292 41.464 1.00 . A A . 106 PRO N 1 1
9 24028 1 1 106 PRO O O 23.903 18.528 40.798 1.00 . A A . 106 PRO O 1 1
9 24029 1 1 107 ALA C C 25.100 16.308 39.354 1.00 . A A . 107 ALA C 1 1
9 24030 1 1 107 ALA CA C 25.141 17.565 38.463 1.00 . A A . 107 ALA CA 1 1
9 24031 1 1 107 ALA CB C 26.208 17.412 37.387 1.00 . A A . 107 ALA CB 1 1
9 24032 1 1 107 ALA H H 26.135 19.420 38.780 1.00 . A A . 107 ALA H 1 1
9 24033 1 1 107 ALA HA H 24.169 17.643 37.971 1.00 . A A . 107 ALA HA 1 1
9 24034 1 1 107 ALA HB1 H 26.133 18.243 36.685 1.00 . A A . 107 ALA HB1 1 1
9 24035 1 1 107 ALA HB2 H 27.196 17.398 37.851 1.00 . A A . 107 ALA HB2 1 1
9 24036 1 1 107 ALA HB3 H 26.043 16.473 36.862 1.00 . A A . 107 ALA HB3 1 1
9 24037 1 1 107 ALA N N 25.434 18.808 39.183 1.00 . A A . 107 ALA N 1 1
9 24038 1 1 107 ALA O O 24.306 15.406 39.089 1.00 . A A . 107 ALA O 1 1
9 24039 1 1 108 ALA C C 24.464 15.021 42.108 1.00 . A A . 108 ALA C 1 1
9 24040 1 1 108 ALA CA C 25.836 15.157 41.406 1.00 . A A . 108 ALA CA 1 1
9 24041 1 1 108 ALA CB C 26.939 15.395 42.440 1.00 . A A . 108 ALA CB 1 1
9 24042 1 1 108 ALA H H 26.589 16.975 40.560 1.00 . A A . 108 ALA H 1 1
9 24043 1 1 108 ALA HA H 26.058 14.223 40.886 1.00 . A A . 108 ALA HA 1 1
9 24044 1 1 108 ALA HB1 H 27.912 15.388 41.948 1.00 . A A . 108 ALA HB1 1 1
9 24045 1 1 108 ALA HB2 H 26.782 16.353 42.936 1.00 . A A . 108 ALA HB2 1 1
9 24046 1 1 108 ALA HB3 H 26.917 14.598 43.184 1.00 . A A . 108 ALA HB3 1 1
9 24047 1 1 108 ALA N N 25.887 16.251 40.434 1.00 . A A . 108 ALA N 1 1
9 24048 1 1 108 ALA O O 24.066 13.917 42.485 1.00 . A A . 108 ALA O 1 1
9 24049 1 1 109 GLU C C 21.262 16.252 41.821 1.00 . A A . 109 GLU C 1 1
9 24050 1 1 109 GLU CA C 22.380 16.165 42.879 1.00 . A A . 109 GLU CA 1 1
9 24051 1 1 109 GLU CB C 22.263 17.328 43.880 1.00 . A A . 109 GLU CB 1 1
9 24052 1 1 109 GLU CD C 22.478 16.159 46.154 1.00 . A A . 109 GLU CD 1 1
9 24053 1 1 109 GLU CG C 23.105 17.140 45.152 1.00 . A A . 109 GLU CG 1 1
9 24054 1 1 109 GLU H H 24.053 16.973 41.816 1.00 . A A . 109 GLU H 1 1
9 24055 1 1 109 GLU HA H 22.221 15.242 43.435 1.00 . A A . 109 GLU HA 1 1
9 24056 1 1 109 GLU HB2 H 22.564 18.248 43.380 1.00 . A A . 109 GLU HB2 1 1
9 24057 1 1 109 GLU HB3 H 21.222 17.452 44.178 1.00 . A A . 109 GLU HB3 1 1
9 24058 1 1 109 GLU HG2 H 24.107 16.806 44.877 1.00 . A A . 109 GLU HG2 1 1
9 24059 1 1 109 GLU HG3 H 23.201 18.113 45.636 1.00 . A A . 109 GLU HG3 1 1
9 24060 1 1 109 GLU N N 23.723 16.123 42.268 1.00 . A A . 109 GLU N 1 1
9 24061 1 1 109 GLU O O 20.075 16.219 42.154 1.00 . A A . 109 GLU O 1 1
9 24062 1 1 109 GLU OE1 O 21.402 16.455 46.730 1.00 . A A . 109 GLU OE1 1 1
9 24063 1 1 109 GLU OE2 O 23.079 15.098 46.450 1.00 . A A . 109 GLU OE2 1 1
9 24064 1 1 110 VAL C C 20.290 14.677 39.285 1.00 . A A . 110 VAL C 1 1
9 24065 1 1 110 VAL CA C 20.674 16.155 39.425 1.00 . A A . 110 VAL CA 1 1
9 24066 1 1 110 VAL CB C 21.240 16.733 38.112 1.00 . A A . 110 VAL CB 1 1
9 24067 1 1 110 VAL CG1 C 20.303 16.515 36.924 1.00 . A A . 110 VAL CG1 1 1
9 24068 1 1 110 VAL CG2 C 21.488 18.244 38.215 1.00 . A A . 110 VAL CG2 1 1
9 24069 1 1 110 VAL H H 22.600 16.418 40.320 1.00 . A A . 110 VAL H 1 1
9 24070 1 1 110 VAL HA H 19.763 16.699 39.671 1.00 . A A . 110 VAL HA 1 1
9 24071 1 1 110 VAL HB H 22.185 16.242 37.883 1.00 . A A . 110 VAL HB 1 1
9 24072 1 1 110 VAL HG11 H 20.719 17.019 36.052 1.00 . A A . 110 VAL HG11 1 1
9 24073 1 1 110 VAL HG12 H 20.219 15.455 36.700 1.00 . A A . 110 VAL HG12 1 1
9 24074 1 1 110 VAL HG13 H 19.309 16.902 37.156 1.00 . A A . 110 VAL HG13 1 1
9 24075 1 1 110 VAL HG21 H 20.552 18.768 38.400 1.00 . A A . 110 VAL HG21 1 1
9 24076 1 1 110 VAL HG22 H 22.172 18.464 39.028 1.00 . A A . 110 VAL HG22 1 1
9 24077 1 1 110 VAL HG23 H 21.938 18.614 37.292 1.00 . A A . 110 VAL HG23 1 1
9 24078 1 1 110 VAL N N 21.615 16.334 40.536 1.00 . A A . 110 VAL N 1 1
9 24079 1 1 110 VAL O O 21.117 13.776 39.469 1.00 . A A . 110 VAL O 1 1
9 24080 1 1 111 LYS C C 17.514 13.124 37.518 1.00 . A A . 111 LYS C 1 1
9 24081 1 1 111 LYS CA C 18.384 13.128 38.786 1.00 . A A . 111 LYS CA 1 1
9 24082 1 1 111 LYS CB C 17.601 12.805 40.070 1.00 . A A . 111 LYS CB 1 1
9 24083 1 1 111 LYS CD C 16.927 14.549 41.796 1.00 . A A . 111 LYS CD 1 1
9 24084 1 1 111 LYS CE C 15.801 15.460 42.284 1.00 . A A . 111 LYS CE 1 1
9 24085 1 1 111 LYS CG C 16.580 13.885 40.461 1.00 . A A . 111 LYS CG 1 1
9 24086 1 1 111 LYS H H 18.418 15.238 38.781 1.00 . A A . 111 LYS H 1 1
9 24087 1 1 111 LYS HA H 19.146 12.358 38.661 1.00 . A A . 111 LYS HA 1 1
9 24088 1 1 111 LYS HB2 H 17.064 11.869 39.945 1.00 . A A . 111 LYS HB2 1 1
9 24089 1 1 111 LYS HB3 H 18.316 12.652 40.882 1.00 . A A . 111 LYS HB3 1 1
9 24090 1 1 111 LYS HD2 H 17.078 13.773 42.548 1.00 . A A . 111 LYS HD2 1 1
9 24091 1 1 111 LYS HD3 H 17.850 15.118 41.696 1.00 . A A . 111 LYS HD3 1 1
9 24092 1 1 111 LYS HE2 H 14.863 14.909 42.244 1.00 . A A . 111 LYS HE2 1 1
9 24093 1 1 111 LYS HE3 H 16.006 15.712 43.324 1.00 . A A . 111 LYS HE3 1 1
9 24094 1 1 111 LYS HG2 H 16.538 14.647 39.682 1.00 . A A . 111 LYS HG2 1 1
9 24095 1 1 111 LYS HG3 H 15.600 13.418 40.551 1.00 . A A . 111 LYS HG3 1 1
9 24096 1 1 111 LYS HZ1 H 15.567 16.536 40.510 1.00 . A A . 111 LYS HZ1 1 1
9 24097 1 1 111 LYS HZ2 H 16.504 17.289 41.626 1.00 . A A . 111 LYS HZ2 1 1
9 24098 1 1 111 LYS HZ3 H 14.874 17.251 41.826 1.00 . A A . 111 LYS HZ3 1 1
9 24099 1 1 111 LYS N N 19.024 14.437 38.945 1.00 . A A . 111 LYS N 1 1
9 24100 1 1 111 LYS NZ N 15.678 16.712 41.508 1.00 . A A . 111 LYS NZ 1 1
9 24101 1 1 111 LYS O O 17.088 14.189 37.059 1.00 . A A . 111 LYS O 1 1
9 24102 1 1 112 PRO C C 15.184 12.439 35.651 1.00 . A A . 112 PRO C 1 1
9 24103 1 1 112 PRO CA C 16.627 11.923 35.587 1.00 . A A . 112 PRO CA 1 1
9 24104 1 1 112 PRO CB C 16.783 10.483 35.097 1.00 . A A . 112 PRO CB 1 1
9 24105 1 1 112 PRO CD C 17.531 10.627 37.378 1.00 . A A . 112 PRO CD 1 1
9 24106 1 1 112 PRO CG C 16.860 9.674 36.391 1.00 . A A . 112 PRO CG 1 1
9 24107 1 1 112 PRO HA H 17.190 12.571 34.926 1.00 . A A . 112 PRO HA 1 1
9 24108 1 1 112 PRO HB2 H 15.961 10.168 34.456 1.00 . A A . 112 PRO HB2 1 1
9 24109 1 1 112 PRO HB3 H 17.729 10.388 34.567 1.00 . A A . 112 PRO HB3 1 1
9 24110 1 1 112 PRO HD2 H 17.119 10.492 38.372 1.00 . A A . 112 PRO HD2 1 1
9 24111 1 1 112 PRO HD3 H 18.600 10.450 37.399 1.00 . A A . 112 PRO HD3 1 1
9 24112 1 1 112 PRO HG2 H 15.853 9.451 36.735 1.00 . A A . 112 PRO HG2 1 1
9 24113 1 1 112 PRO HG3 H 17.435 8.757 36.261 1.00 . A A . 112 PRO HG3 1 1
9 24114 1 1 112 PRO N N 17.257 11.965 36.895 1.00 . A A . 112 PRO N 1 1
9 24115 1 1 112 PRO O O 14.443 12.154 36.591 1.00 . A A . 112 PRO O 1 1
9 24116 1 1 113 GLY C C 13.440 15.316 35.227 1.00 . A A . 113 GLY C 1 1
9 24117 1 1 113 GLY CA C 13.489 13.919 34.600 1.00 . A A . 113 GLY CA 1 1
9 24118 1 1 113 GLY H H 15.498 13.559 34.003 1.00 . A A . 113 GLY H 1 1
9 24119 1 1 113 GLY HA2 H 13.233 14.024 33.546 1.00 . A A . 113 GLY HA2 1 1
9 24120 1 1 113 GLY HA3 H 12.731 13.297 35.077 1.00 . A A . 113 GLY HA3 1 1
9 24121 1 1 113 GLY N N 14.805 13.267 34.681 1.00 . A A . 113 GLY N 1 1
9 24122 1 1 113 GLY O O 12.376 15.940 35.257 1.00 . A A . 113 GLY O 1 1
9 24123 1 1 114 ASP C C 14.641 18.123 34.783 1.00 . A A . 114 ASP C 1 1
9 24124 1 1 114 ASP CA C 14.788 17.229 36.035 1.00 . A A . 114 ASP CA 1 1
9 24125 1 1 114 ASP CB C 16.170 17.384 36.709 1.00 . A A . 114 ASP CB 1 1
9 24126 1 1 114 ASP CG C 16.206 16.963 38.191 1.00 . A A . 114 ASP CG 1 1
9 24127 1 1 114 ASP H H 15.417 15.258 35.652 1.00 . A A . 114 ASP H 1 1
9 24128 1 1 114 ASP HA H 14.020 17.550 36.739 1.00 . A A . 114 ASP HA 1 1
9 24129 1 1 114 ASP HB2 H 16.910 16.807 36.150 1.00 . A A . 114 ASP HB2 1 1
9 24130 1 1 114 ASP HB3 H 16.467 18.424 36.639 1.00 . A A . 114 ASP HB3 1 1
9 24131 1 1 114 ASP N N 14.582 15.821 35.703 1.00 . A A . 114 ASP N 1 1
9 24132 1 1 114 ASP O O 14.750 17.654 33.644 1.00 . A A . 114 ASP O 1 1
9 24133 1 1 114 ASP OD1 O 15.137 16.638 38.768 1.00 . A A . 114 ASP OD1 1 1
9 24134 1 1 114 ASP OD2 O 17.294 16.949 38.817 1.00 . A A . 114 ASP OD2 1 1
9 24135 1 1 115 VAL C C 15.347 21.339 33.830 1.00 . A A . 115 VAL C 1 1
9 24136 1 1 115 VAL CA C 14.139 20.415 33.947 1.00 . A A . 115 VAL CA 1 1
9 24137 1 1 115 VAL CB C 12.884 21.270 34.215 1.00 . A A . 115 VAL CB 1 1
9 24138 1 1 115 VAL CG1 C 12.527 22.099 32.977 1.00 . A A . 115 VAL CG1 1 1
9 24139 1 1 115 VAL CG2 C 11.645 20.455 34.600 1.00 . A A . 115 VAL CG2 1 1
9 24140 1 1 115 VAL H H 14.322 19.727 35.967 1.00 . A A . 115 VAL H 1 1
9 24141 1 1 115 VAL HA H 13.995 19.905 32.993 1.00 . A A . 115 VAL HA 1 1
9 24142 1 1 115 VAL HB H 13.093 21.957 35.029 1.00 . A A . 115 VAL HB 1 1
9 24143 1 1 115 VAL HG11 H 11.646 22.710 33.182 1.00 . A A . 115 VAL HG11 1 1
9 24144 1 1 115 VAL HG12 H 13.349 22.765 32.717 1.00 . A A . 115 VAL HG12 1 1
9 24145 1 1 115 VAL HG13 H 12.317 21.438 32.134 1.00 . A A . 115 VAL HG13 1 1
9 24146 1 1 115 VAL HG21 H 10.803 21.135 34.741 1.00 . A A . 115 VAL HG21 1 1
9 24147 1 1 115 VAL HG22 H 11.409 19.733 33.817 1.00 . A A . 115 VAL HG22 1 1
9 24148 1 1 115 VAL HG23 H 11.820 19.935 35.542 1.00 . A A . 115 VAL HG23 1 1
9 24149 1 1 115 VAL N N 14.368 19.411 35.000 1.00 . A A . 115 VAL N 1 1
9 24150 1 1 115 VAL O O 15.667 22.061 34.772 1.00 . A A . 115 VAL O 1 1
9 24151 1 1 116 VAL C C 16.533 23.526 31.655 1.00 . A A . 116 VAL C 1 1
9 24152 1 1 116 VAL CA C 17.087 22.264 32.314 1.00 . A A . 116 VAL CA 1 1
9 24153 1 1 116 VAL CB C 18.107 21.582 31.378 1.00 . A A . 116 VAL CB 1 1
9 24154 1 1 116 VAL CG1 C 19.430 22.357 31.351 1.00 . A A . 116 VAL CG1 1 1
9 24155 1 1 116 VAL CG2 C 18.417 20.134 31.784 1.00 . A A . 116 VAL CG2 1 1
9 24156 1 1 116 VAL H H 15.615 20.775 31.917 1.00 . A A . 116 VAL H 1 1
9 24157 1 1 116 VAL HA H 17.604 22.549 33.232 1.00 . A A . 116 VAL HA 1 1
9 24158 1 1 116 VAL HB H 17.705 21.560 30.366 1.00 . A A . 116 VAL HB 1 1
9 24159 1 1 116 VAL HG11 H 20.145 21.846 30.710 1.00 . A A . 116 VAL HG11 1 1
9 24160 1 1 116 VAL HG12 H 19.272 23.359 30.953 1.00 . A A . 116 VAL HG12 1 1
9 24161 1 1 116 VAL HG13 H 19.841 22.434 32.359 1.00 . A A . 116 VAL HG13 1 1
9 24162 1 1 116 VAL HG21 H 19.207 19.730 31.152 1.00 . A A . 116 VAL HG21 1 1
9 24163 1 1 116 VAL HG22 H 18.726 20.096 32.828 1.00 . A A . 116 VAL HG22 1 1
9 24164 1 1 116 VAL HG23 H 17.526 19.522 31.641 1.00 . A A . 116 VAL HG23 1 1
9 24165 1 1 116 VAL N N 15.981 21.360 32.661 1.00 . A A . 116 VAL N 1 1
9 24166 1 1 116 VAL O O 15.612 23.456 30.837 1.00 . A A . 116 VAL O 1 1
9 24167 1 1 117 VAL C C 17.564 26.272 30.141 1.00 . A A . 117 VAL C 1 1
9 24168 1 1 117 VAL CA C 16.721 25.978 31.387 1.00 . A A . 117 VAL CA 1 1
9 24169 1 1 117 VAL CB C 16.832 27.102 32.433 1.00 . A A . 117 VAL CB 1 1
9 24170 1 1 117 VAL CG1 C 16.313 28.440 31.889 1.00 . A A . 117 VAL CG1 1 1
9 24171 1 1 117 VAL CG2 C 16.028 26.758 33.699 1.00 . A A . 117 VAL CG2 1 1
9 24172 1 1 117 VAL H H 17.845 24.681 32.675 1.00 . A A . 117 VAL H 1 1
9 24173 1 1 117 VAL HA H 15.677 25.927 31.073 1.00 . A A . 117 VAL HA 1 1
9 24174 1 1 117 VAL HB H 17.877 27.220 32.711 1.00 . A A . 117 VAL HB 1 1
9 24175 1 1 117 VAL HG11 H 15.272 28.342 31.579 1.00 . A A . 117 VAL HG11 1 1
9 24176 1 1 117 VAL HG12 H 16.389 29.206 32.658 1.00 . A A . 117 VAL HG12 1 1
9 24177 1 1 117 VAL HG13 H 16.912 28.762 31.038 1.00 . A A . 117 VAL HG13 1 1
9 24178 1 1 117 VAL HG21 H 16.044 27.593 34.394 1.00 . A A . 117 VAL HG21 1 1
9 24179 1 1 117 VAL HG22 H 15.000 26.523 33.435 1.00 . A A . 117 VAL HG22 1 1
9 24180 1 1 117 VAL HG23 H 16.466 25.899 34.205 1.00 . A A . 117 VAL HG23 1 1
9 24181 1 1 117 VAL N N 17.103 24.685 31.979 1.00 . A A . 117 VAL N 1 1
9 24182 1 1 117 VAL O O 18.786 26.092 30.152 1.00 . A A . 117 VAL O 1 1
9 24183 1 1 118 GLY C C 16.775 27.925 26.854 1.00 . A A . 118 GLY C 1 1
9 24184 1 1 118 GLY CA C 17.603 27.065 27.812 1.00 . A A . 118 GLY CA 1 1
9 24185 1 1 118 GLY H H 15.911 26.821 29.063 1.00 . A A . 118 GLY H 1 1
9 24186 1 1 118 GLY HA2 H 18.519 27.611 28.033 1.00 . A A . 118 GLY HA2 1 1
9 24187 1 1 118 GLY HA3 H 17.875 26.137 27.309 1.00 . A A . 118 GLY HA3 1 1
9 24188 1 1 118 GLY N N 16.927 26.742 29.065 1.00 . A A . 118 GLY N 1 1
9 24189 1 1 118 GLY O O 16.044 28.826 27.268 1.00 . A A . 118 GLY O 1 1
9 24190 1 1 119 VAL C C 16.234 27.464 23.212 1.00 . A A . 119 VAL C 1 1
9 24191 1 1 119 VAL CA C 16.254 28.372 24.451 1.00 . A A . 119 VAL CA 1 1
9 24192 1 1 119 VAL CB C 16.904 29.754 24.185 1.00 . A A . 119 VAL CB 1 1
9 24193 1 1 119 VAL CG1 C 18.289 29.677 23.533 1.00 . A A . 119 VAL CG1 1 1
9 24194 1 1 119 VAL CG2 C 16.015 30.677 23.341 1.00 . A A . 119 VAL CG2 1 1
9 24195 1 1 119 VAL H H 17.498 26.884 25.296 1.00 . A A . 119 VAL H 1 1
9 24196 1 1 119 VAL HA H 15.222 28.541 24.753 1.00 . A A . 119 VAL HA 1 1
9 24197 1 1 119 VAL HB H 17.025 30.253 25.147 1.00 . A A . 119 VAL HB 1 1
9 24198 1 1 119 VAL HG11 H 18.244 29.151 22.578 1.00 . A A . 119 VAL HG11 1 1
9 24199 1 1 119 VAL HG12 H 18.666 30.684 23.359 1.00 . A A . 119 VAL HG12 1 1
9 24200 1 1 119 VAL HG13 H 18.975 29.166 24.205 1.00 . A A . 119 VAL HG13 1 1
9 24201 1 1 119 VAL HG21 H 16.398 31.696 23.420 1.00 . A A . 119 VAL HG21 1 1
9 24202 1 1 119 VAL HG22 H 16.028 30.395 22.289 1.00 . A A . 119 VAL HG22 1 1
9 24203 1 1 119 VAL HG23 H 14.996 30.672 23.727 1.00 . A A . 119 VAL HG23 1 1
9 24204 1 1 119 VAL N N 16.937 27.684 25.553 1.00 . A A . 119 VAL N 1 1
9 24205 1 1 119 VAL O O 16.895 26.422 23.163 1.00 . A A . 119 VAL O 1 1
9 24206 1 1 120 ARG C C 16.709 27.187 20.149 1.00 . A A . 120 ARG C 1 1
9 24207 1 1 120 ARG CA C 15.373 27.183 20.893 1.00 . A A . 120 ARG CA 1 1
9 24208 1 1 120 ARG CB C 14.242 27.830 20.082 1.00 . A A . 120 ARG CB 1 1
9 24209 1 1 120 ARG CD C 11.694 27.971 19.956 1.00 . A A . 120 ARG CD 1 1
9 24210 1 1 120 ARG CG C 12.906 27.316 20.624 1.00 . A A . 120 ARG CG 1 1
9 24211 1 1 120 ARG CZ C 10.899 29.680 21.582 1.00 . A A . 120 ARG CZ 1 1
9 24212 1 1 120 ARG H H 14.978 28.734 22.305 1.00 . A A . 120 ARG H 1 1
9 24213 1 1 120 ARG HA H 15.112 26.138 21.045 1.00 . A A . 120 ARG HA 1 1
9 24214 1 1 120 ARG HB2 H 14.294 28.917 20.163 1.00 . A A . 120 ARG HB2 1 1
9 24215 1 1 120 ARG HB3 H 14.329 27.547 19.034 1.00 . A A . 120 ARG HB3 1 1
9 24216 1 1 120 ARG HD2 H 11.835 27.980 18.873 1.00 . A A . 120 ARG HD2 1 1
9 24217 1 1 120 ARG HD3 H 10.807 27.374 20.172 1.00 . A A . 120 ARG HD3 1 1
9 24218 1 1 120 ARG HE H 11.688 30.098 19.798 1.00 . A A . 120 ARG HE 1 1
9 24219 1 1 120 ARG HG2 H 12.863 26.244 20.444 1.00 . A A . 120 ARG HG2 1 1
9 24220 1 1 120 ARG HG3 H 12.863 27.481 21.703 1.00 . A A . 120 ARG HG3 1 1
9 24221 1 1 120 ARG HH11 H 10.614 27.815 22.331 1.00 . A A . 120 ARG HH11 1 1
9 24222 1 1 120 ARG HH12 H 10.008 29.172 23.283 1.00 . A A . 120 ARG HH12 1 1
9 24223 1 1 120 ARG HH21 H 11.111 31.664 21.311 1.00 . A A . 120 ARG HH21 1 1
9 24224 1 1 120 ARG HH22 H 10.172 31.128 22.720 1.00 . A A . 120 ARG HH22 1 1
9 24225 1 1 120 ARG N N 15.467 27.859 22.194 1.00 . A A . 120 ARG N 1 1
9 24226 1 1 120 ARG NE N 11.479 29.344 20.443 1.00 . A A . 120 ARG NE 1 1
9 24227 1 1 120 ARG NH1 N 10.486 28.814 22.464 1.00 . A A . 120 ARG NH1 1 1
9 24228 1 1 120 ARG NH2 N 10.720 30.925 21.890 1.00 . A A . 120 ARG NH2 1 1
9 24229 1 1 120 ARG O O 17.151 28.219 19.645 1.00 . A A . 120 ARG O 1 1
9 24230 1 1 121 GLU C C 18.457 26.139 17.826 1.00 . A A . 121 GLU C 1 1
9 24231 1 1 121 GLU CA C 18.605 25.866 19.330 1.00 . A A . 121 GLU CA 1 1
9 24232 1 1 121 GLU CB C 19.256 24.501 19.615 1.00 . A A . 121 GLU CB 1 1
9 24233 1 1 121 GLU CD C 19.334 22.016 19.208 1.00 . A A . 121 GLU CD 1 1
9 24234 1 1 121 GLU CG C 18.492 23.287 19.070 1.00 . A A . 121 GLU CG 1 1
9 24235 1 1 121 GLU H H 16.893 25.200 20.444 1.00 . A A . 121 GLU H 1 1
9 24236 1 1 121 GLU HA H 19.296 26.619 19.710 1.00 . A A . 121 GLU HA 1 1
9 24237 1 1 121 GLU HB2 H 20.250 24.510 19.167 1.00 . A A . 121 GLU HB2 1 1
9 24238 1 1 121 GLU HB3 H 19.379 24.385 20.693 1.00 . A A . 121 GLU HB3 1 1
9 24239 1 1 121 GLU HG2 H 17.547 23.178 19.604 1.00 . A A . 121 GLU HG2 1 1
9 24240 1 1 121 GLU HG3 H 18.270 23.438 18.012 1.00 . A A . 121 GLU HG3 1 1
9 24241 1 1 121 GLU N N 17.338 26.018 20.047 1.00 . A A . 121 GLU N 1 1
9 24242 1 1 121 GLU O O 19.410 26.592 17.202 1.00 . A A . 121 GLU O 1 1
9 24243 1 1 121 GLU OE1 O 20.326 21.879 18.452 1.00 . A A . 121 GLU OE1 1 1
9 24244 1 1 121 GLU OE2 O 18.998 21.136 20.039 1.00 . A A . 121 GLU OE2 1 1
9 24245 1 1 122 GLU C C 17.199 27.759 15.501 1.00 . A A . 122 GLU C 1 1
9 24246 1 1 122 GLU CA C 17.046 26.267 15.820 1.00 . A A . 122 GLU CA 1 1
9 24247 1 1 122 GLU CB C 15.699 25.729 15.315 1.00 . A A . 122 GLU CB 1 1
9 24248 1 1 122 GLU CD C 13.245 25.460 15.834 1.00 . A A . 122 GLU CD 1 1
9 24249 1 1 122 GLU CG C 14.454 26.398 15.915 1.00 . A A . 122 GLU CG 1 1
9 24250 1 1 122 GLU H H 16.506 25.556 17.786 1.00 . A A . 122 GLU H 1 1
9 24251 1 1 122 GLU HA H 17.823 25.752 15.250 1.00 . A A . 122 GLU HA 1 1
9 24252 1 1 122 GLU HB2 H 15.668 25.888 14.238 1.00 . A A . 122 GLU HB2 1 1
9 24253 1 1 122 GLU HB3 H 15.670 24.655 15.510 1.00 . A A . 122 GLU HB3 1 1
9 24254 1 1 122 GLU HG2 H 14.636 26.653 16.958 1.00 . A A . 122 GLU HG2 1 1
9 24255 1 1 122 GLU HG3 H 14.249 27.327 15.378 1.00 . A A . 122 GLU HG3 1 1
9 24256 1 1 122 GLU N N 17.266 25.957 17.239 1.00 . A A . 122 GLU N 1 1
9 24257 1 1 122 GLU O O 17.803 28.089 14.480 1.00 . A A . 122 GLU O 1 1
9 24258 1 1 122 GLU OE1 O 13.140 24.567 16.709 1.00 . A A . 122 GLU OE1 1 1
9 24259 1 1 122 GLU OE2 O 12.396 25.605 14.919 1.00 . A A . 122 GLU OE2 1 1
9 24260 1 1 123 VAL C C 18.310 30.571 16.577 1.00 . A A . 123 VAL C 1 1
9 24261 1 1 123 VAL CA C 16.911 30.109 16.153 1.00 . A A . 123 VAL CA 1 1
9 24262 1 1 123 VAL CB C 15.768 30.944 16.768 1.00 . A A . 123 VAL CB 1 1
9 24263 1 1 123 VAL CG1 C 15.819 31.075 18.293 1.00 . A A . 123 VAL CG1 1 1
9 24264 1 1 123 VAL CG2 C 15.740 32.349 16.160 1.00 . A A . 123 VAL CG2 1 1
9 24265 1 1 123 VAL H H 16.288 28.351 17.223 1.00 . A A . 123 VAL H 1 1
9 24266 1 1 123 VAL HA H 16.843 30.257 15.077 1.00 . A A . 123 VAL HA 1 1
9 24267 1 1 123 VAL HB H 14.824 30.462 16.507 1.00 . A A . 123 VAL HB 1 1
9 24268 1 1 123 VAL HG11 H 15.784 30.089 18.744 1.00 . A A . 123 VAL HG11 1 1
9 24269 1 1 123 VAL HG12 H 16.728 31.587 18.610 1.00 . A A . 123 VAL HG12 1 1
9 24270 1 1 123 VAL HG13 H 14.956 31.641 18.642 1.00 . A A . 123 VAL HG13 1 1
9 24271 1 1 123 VAL HG21 H 15.650 32.277 15.076 1.00 . A A . 123 VAL HG21 1 1
9 24272 1 1 123 VAL HG22 H 14.879 32.895 16.542 1.00 . A A . 123 VAL HG22 1 1
9 24273 1 1 123 VAL HG23 H 16.652 32.890 16.408 1.00 . A A . 123 VAL HG23 1 1
9 24274 1 1 123 VAL N N 16.729 28.666 16.370 1.00 . A A . 123 VAL N 1 1
9 24275 1 1 123 VAL O O 18.877 31.467 15.958 1.00 . A A . 123 VAL O 1 1
9 24276 1 1 124 LEU C C 21.327 29.612 16.864 1.00 . A A . 124 LEU C 1 1
9 24277 1 1 124 LEU CA C 20.331 30.128 17.934 1.00 . A A . 124 LEU CA 1 1
9 24278 1 1 124 LEU CB C 20.539 29.518 19.333 1.00 . A A . 124 LEU CB 1 1
9 24279 1 1 124 LEU CD1 C 22.053 31.416 20.178 1.00 . A A . 124 LEU CD1 1 1
9 24280 1 1 124 LEU CD2 C 21.783 29.348 21.487 1.00 . A A . 124 LEU CD2 1 1
9 24281 1 1 124 LEU CG C 21.839 29.906 20.064 1.00 . A A . 124 LEU CG 1 1
9 24282 1 1 124 LEU H H 18.409 29.189 18.056 1.00 . A A . 124 LEU H 1 1
9 24283 1 1 124 LEU HA H 20.474 31.206 18.003 1.00 . A A . 124 LEU HA 1 1
9 24284 1 1 124 LEU HB2 H 19.701 29.823 19.961 1.00 . A A . 124 LEU HB2 1 1
9 24285 1 1 124 LEU HB3 H 20.510 28.432 19.242 1.00 . A A . 124 LEU HB3 1 1
9 24286 1 1 124 LEU HD11 H 22.234 31.839 19.193 1.00 . A A . 124 LEU HD11 1 1
9 24287 1 1 124 LEU HD12 H 22.929 31.621 20.794 1.00 . A A . 124 LEU HD12 1 1
9 24288 1 1 124 LEU HD13 H 21.179 31.890 20.629 1.00 . A A . 124 LEU HD13 1 1
9 24289 1 1 124 LEU HD21 H 20.967 29.812 22.041 1.00 . A A . 124 LEU HD21 1 1
9 24290 1 1 124 LEU HD22 H 22.720 29.555 22.003 1.00 . A A . 124 LEU HD22 1 1
9 24291 1 1 124 LEU HD23 H 21.624 28.271 21.456 1.00 . A A . 124 LEU HD23 1 1
9 24292 1 1 124 LEU HG H 22.691 29.465 19.546 1.00 . A A . 124 LEU HG 1 1
9 24293 1 1 124 LEU N N 18.929 29.901 17.557 1.00 . A A . 124 LEU N 1 1
9 24294 1 1 124 LEU O O 22.477 30.052 16.819 1.00 . A A . 124 LEU O 1 1
9 24295 1 1 125 ARG C C 21.239 29.005 13.455 1.00 . A A . 125 ARG C 1 1
9 24296 1 1 125 ARG CA C 21.580 28.242 14.753 1.00 . A A . 125 ARG CA 1 1
9 24297 1 1 125 ARG CB C 21.405 26.710 14.660 1.00 . A A . 125 ARG CB 1 1
9 24298 1 1 125 ARG CD C 22.015 24.485 15.833 1.00 . A A . 125 ARG CD 1 1
9 24299 1 1 125 ARG CG C 22.261 25.999 15.728 1.00 . A A . 125 ARG CG 1 1
9 24300 1 1 125 ARG CZ C 23.730 23.184 17.145 1.00 . A A . 125 ARG CZ 1 1
9 24301 1 1 125 ARG H H 19.967 28.320 16.155 1.00 . A A . 125 ARG H 1 1
9 24302 1 1 125 ARG HA H 22.644 28.434 14.880 1.00 . A A . 125 ARG HA 1 1
9 24303 1 1 125 ARG HB2 H 20.354 26.447 14.777 1.00 . A A . 125 ARG HB2 1 1
9 24304 1 1 125 ARG HB3 H 21.735 26.361 13.680 1.00 . A A . 125 ARG HB3 1 1
9 24305 1 1 125 ARG HD2 H 21.305 24.291 16.639 1.00 . A A . 125 ARG HD2 1 1
9 24306 1 1 125 ARG HD3 H 21.571 24.138 14.903 1.00 . A A . 125 ARG HD3 1 1
9 24307 1 1 125 ARG HE H 23.964 23.835 15.293 1.00 . A A . 125 ARG HE 1 1
9 24308 1 1 125 ARG HG2 H 23.302 26.166 15.454 1.00 . A A . 125 ARG HG2 1 1
9 24309 1 1 125 ARG HG3 H 22.096 26.441 16.711 1.00 . A A . 125 ARG HG3 1 1
9 24310 1 1 125 ARG HH11 H 21.987 22.885 18.128 1.00 . A A . 125 ARG HH11 1 1
9 24311 1 1 125 ARG HH12 H 23.478 22.487 18.976 1.00 . A A . 125 ARG HH12 1 1
9 24312 1 1 125 ARG HH21 H 25.635 22.979 16.493 1.00 . A A . 125 ARG HH21 1 1
9 24313 1 1 125 ARG HH22 H 25.264 22.417 18.125 1.00 . A A . 125 ARG HH22 1 1
9 24314 1 1 125 ARG N N 20.871 28.736 15.955 1.00 . A A . 125 ARG N 1 1
9 24315 1 1 125 ARG NE N 23.289 23.767 16.045 1.00 . A A . 125 ARG NE 1 1
9 24316 1 1 125 ARG NH1 N 23.002 22.894 18.183 1.00 . A A . 125 ARG NH1 1 1
9 24317 1 1 125 ARG NH2 N 24.977 22.848 17.253 1.00 . A A . 125 ARG NH2 1 1
9 24318 1 1 125 ARG O O 21.683 28.612 12.374 1.00 . A A . 125 ARG O 1 1
9 24319 1 1 126 ARG C C 21.611 32.194 12.756 1.00 . A A . 126 ARG C 1 1
9 24320 1 1 126 ARG CA C 20.466 31.205 12.536 1.00 . A A . 126 ARG CA 1 1
9 24321 1 1 126 ARG CB C 19.128 31.963 12.629 1.00 . A A . 126 ARG CB 1 1
9 24322 1 1 126 ARG CD C 17.729 30.590 10.982 1.00 . A A . 126 ARG CD 1 1
9 24323 1 1 126 ARG CG C 17.860 31.125 12.410 1.00 . A A . 126 ARG CG 1 1
9 24324 1 1 126 ARG CZ C 18.966 28.922 9.592 1.00 . A A . 126 ARG CZ 1 1
9 24325 1 1 126 ARG H H 20.179 30.372 14.479 1.00 . A A . 126 ARG H 1 1
9 24326 1 1 126 ARG HA H 20.586 30.787 11.536 1.00 . A A . 126 ARG HA 1 1
9 24327 1 1 126 ARG HB2 H 19.060 32.434 13.609 1.00 . A A . 126 ARG HB2 1 1
9 24328 1 1 126 ARG HB3 H 19.133 32.768 11.897 1.00 . A A . 126 ARG HB3 1 1
9 24329 1 1 126 ARG HD2 H 16.683 30.334 10.805 1.00 . A A . 126 ARG HD2 1 1
9 24330 1 1 126 ARG HD3 H 18.017 31.385 10.292 1.00 . A A . 126 ARG HD3 1 1
9 24331 1 1 126 ARG HE H 18.782 28.817 11.552 1.00 . A A . 126 ARG HE 1 1
9 24332 1 1 126 ARG HG2 H 17.828 30.297 13.114 1.00 . A A . 126 ARG HG2 1 1
9 24333 1 1 126 ARG HG3 H 17.001 31.766 12.609 1.00 . A A . 126 ARG HG3 1 1
9 24334 1 1 126 ARG HH11 H 18.053 30.293 8.448 1.00 . A A . 126 ARG HH11 1 1
9 24335 1 1 126 ARG HH12 H 19.075 29.139 7.599 1.00 . A A . 126 ARG HH12 1 1
9 24336 1 1 126 ARG HH21 H 19.896 27.384 10.449 1.00 . A A . 126 ARG HH21 1 1
9 24337 1 1 126 ARG HH22 H 19.880 27.366 8.703 1.00 . A A . 126 ARG HH22 1 1
9 24338 1 1 126 ARG N N 20.516 30.130 13.555 1.00 . A A . 126 ARG N 1 1
9 24339 1 1 126 ARG NE N 18.549 29.389 10.750 1.00 . A A . 126 ARG NE 1 1
9 24340 1 1 126 ARG NH1 N 18.665 29.484 8.460 1.00 . A A . 126 ARG NH1 1 1
9 24341 1 1 126 ARG NH2 N 19.696 27.848 9.574 1.00 . A A . 126 ARG NH2 1 1
9 24342 1 1 126 ARG O O 22.058 32.348 13.890 1.00 . A A . 126 ARG O 1 1
9 24343 1 1 127 ARG C C 22.449 35.268 12.515 1.00 . A A . 127 ARG C 1 1
9 24344 1 1 127 ARG CA C 23.067 33.994 11.914 1.00 . A A . 127 ARG CA 1 1
9 24345 1 1 127 ARG CB C 23.869 34.219 10.618 1.00 . A A . 127 ARG CB 1 1
9 24346 1 1 127 ARG CD C 26.076 35.208 9.736 1.00 . A A . 127 ARG CD 1 1
9 24347 1 1 127 ARG CG C 25.016 35.222 10.842 1.00 . A A . 127 ARG CG 1 1
9 24348 1 1 127 ARG CZ C 28.340 34.129 9.717 1.00 . A A . 127 ARG CZ 1 1
9 24349 1 1 127 ARG H H 21.682 32.746 10.806 1.00 . A A . 127 ARG H 1 1
9 24350 1 1 127 ARG HA H 23.783 33.654 12.666 1.00 . A A . 127 ARG HA 1 1
9 24351 1 1 127 ARG HB2 H 24.292 33.264 10.304 1.00 . A A . 127 ARG HB2 1 1
9 24352 1 1 127 ARG HB3 H 23.211 34.586 9.829 1.00 . A A . 127 ARG HB3 1 1
9 24353 1 1 127 ARG HD2 H 25.592 35.172 8.757 1.00 . A A . 127 ARG HD2 1 1
9 24354 1 1 127 ARG HD3 H 26.617 36.148 9.816 1.00 . A A . 127 ARG HD3 1 1
9 24355 1 1 127 ARG HE H 26.665 33.170 10.101 1.00 . A A . 127 ARG HE 1 1
9 24356 1 1 127 ARG HG2 H 24.590 36.225 10.890 1.00 . A A . 127 ARG HG2 1 1
9 24357 1 1 127 ARG HG3 H 25.507 35.019 11.795 1.00 . A A . 127 ARG HG3 1 1
9 24358 1 1 127 ARG HH11 H 28.499 36.008 9.044 1.00 . A A . 127 ARG HH11 1 1
9 24359 1 1 127 ARG HH12 H 30.005 35.102 9.254 1.00 . A A . 127 ARG HH12 1 1
9 24360 1 1 127 ARG HH21 H 28.566 32.219 10.202 1.00 . A A . 127 ARG HH21 1 1
9 24361 1 1 127 ARG HH22 H 30.039 33.102 9.744 1.00 . A A . 127 ARG HH22 1 1
9 24362 1 1 127 ARG N N 22.070 32.917 11.729 1.00 . A A . 127 ARG N 1 1
9 24363 1 1 127 ARG NE N 27.029 34.088 9.879 1.00 . A A . 127 ARG NE 1 1
9 24364 1 1 127 ARG NH1 N 29.000 35.183 9.346 1.00 . A A . 127 ARG NH1 1 1
9 24365 1 1 127 ARG NH2 N 29.049 33.073 9.945 1.00 . A A . 127 ARG NH2 1 1
9 24366 1 1 127 ARG O O 23.135 35.996 13.234 1.00 . A A . 127 ARG O 1 1
9 24367 1 1 128 ILE C C 19.854 35.734 14.387 1.00 . A A . 128 ILE C 1 1
9 24368 1 1 128 ILE CA C 20.359 36.448 13.121 1.00 . A A . 128 ILE CA 1 1
9 24369 1 1 128 ILE CB C 19.236 37.112 12.288 1.00 . A A . 128 ILE CB 1 1
9 24370 1 1 128 ILE CD1 C 18.731 38.401 10.110 1.00 . A A . 128 ILE CD1 1 1
9 24371 1 1 128 ILE CG1 C 19.802 37.786 11.017 1.00 . A A . 128 ILE CG1 1 1
9 24372 1 1 128 ILE CG2 C 18.510 38.159 13.156 1.00 . A A . 128 ILE CG2 1 1
9 24373 1 1 128 ILE H H 20.655 34.917 11.650 1.00 . A A . 128 ILE H 1 1
9 24374 1 1 128 ILE HA H 21.010 37.256 13.452 1.00 . A A . 128 ILE HA 1 1
9 24375 1 1 128 ILE HB H 18.525 36.345 11.980 1.00 . A A . 128 ILE HB 1 1
9 24376 1 1 128 ILE HD11 H 18.260 39.258 10.589 1.00 . A A . 128 ILE HD11 1 1
9 24377 1 1 128 ILE HD12 H 19.206 38.747 9.197 1.00 . A A . 128 ILE HD12 1 1
9 24378 1 1 128 ILE HD13 H 17.978 37.653 9.860 1.00 . A A . 128 ILE HD13 1 1
9 24379 1 1 128 ILE HG12 H 20.508 38.564 11.305 1.00 . A A . 128 ILE HG12 1 1
9 24380 1 1 128 ILE HG13 H 20.340 37.050 10.421 1.00 . A A . 128 ILE HG13 1 1
9 24381 1 1 128 ILE HG21 H 18.113 37.713 14.067 1.00 . A A . 128 ILE HG21 1 1
9 24382 1 1 128 ILE HG22 H 19.190 38.968 13.426 1.00 . A A . 128 ILE HG22 1 1
9 24383 1 1 128 ILE HG23 H 17.662 38.576 12.616 1.00 . A A . 128 ILE HG23 1 1
9 24384 1 1 128 ILE N N 21.147 35.497 12.320 1.00 . A A . 128 ILE N 1 1
9 24385 1 1 128 ILE O O 18.718 35.251 14.443 1.00 . A A . 128 ILE O 1 1
9 24386 1 1 129 ILE C C 19.456 35.954 17.502 1.00 . A A . 129 ILE C 1 1
9 24387 1 1 129 ILE CA C 20.407 35.050 16.703 1.00 . A A . 129 ILE CA 1 1
9 24388 1 1 129 ILE CB C 21.666 34.634 17.508 1.00 . A A . 129 ILE CB 1 1
9 24389 1 1 129 ILE CD1 C 23.479 36.412 16.785 1.00 . A A . 129 ILE CD1 1 1
9 24390 1 1 129 ILE CG1 C 22.685 35.730 17.910 1.00 . A A . 129 ILE CG1 1 1
9 24391 1 1 129 ILE CG2 C 22.390 33.488 16.786 1.00 . A A . 129 ILE CG2 1 1
9 24392 1 1 129 ILE H H 21.652 36.020 15.266 1.00 . A A . 129 ILE H 1 1
9 24393 1 1 129 ILE HA H 19.862 34.126 16.503 1.00 . A A . 129 ILE HA 1 1
9 24394 1 1 129 ILE HB H 21.296 34.214 18.446 1.00 . A A . 129 ILE HB 1 1
9 24395 1 1 129 ILE HD11 H 24.252 37.038 17.229 1.00 . A A . 129 ILE HD11 1 1
9 24396 1 1 129 ILE HD12 H 23.975 35.677 16.152 1.00 . A A . 129 ILE HD12 1 1
9 24397 1 1 129 ILE HD13 H 22.827 37.042 16.183 1.00 . A A . 129 ILE HD13 1 1
9 24398 1 1 129 ILE HG12 H 22.182 36.501 18.490 1.00 . A A . 129 ILE HG12 1 1
9 24399 1 1 129 ILE HG13 H 23.410 35.270 18.583 1.00 . A A . 129 ILE HG13 1 1
9 24400 1 1 129 ILE HG21 H 21.695 32.668 16.602 1.00 . A A . 129 ILE HG21 1 1
9 24401 1 1 129 ILE HG22 H 22.783 33.824 15.829 1.00 . A A . 129 ILE HG22 1 1
9 24402 1 1 129 ILE HG23 H 23.216 33.120 17.395 1.00 . A A . 129 ILE HG23 1 1
9 24403 1 1 129 ILE N N 20.725 35.643 15.398 1.00 . A A . 129 ILE N 1 1
9 24404 1 1 129 ILE O O 19.800 37.066 17.906 1.00 . A A . 129 ILE O 1 1
9 24405 1 1 130 SER C C 17.361 36.273 19.916 1.00 . A A . 130 SER C 1 1
9 24406 1 1 130 SER CA C 17.176 36.245 18.393 1.00 . A A . 130 SER CA 1 1
9 24407 1 1 130 SER CB C 15.812 35.653 18.034 1.00 . A A . 130 SER CB 1 1
9 24408 1 1 130 SER H H 18.007 34.565 17.357 1.00 . A A . 130 SER H 1 1
9 24409 1 1 130 SER HA H 17.203 37.265 18.016 1.00 . A A . 130 SER HA 1 1
9 24410 1 1 130 SER HB2 H 15.684 35.667 16.951 1.00 . A A . 130 SER HB2 1 1
9 24411 1 1 130 SER HB3 H 15.758 34.622 18.388 1.00 . A A . 130 SER HB3 1 1
9 24412 1 1 130 SER HG H 14.162 35.761 19.043 1.00 . A A . 130 SER HG 1 1
9 24413 1 1 130 SER N N 18.232 35.478 17.724 1.00 . A A . 130 SER N 1 1
9 24414 1 1 130 SER O O 17.511 35.217 20.531 1.00 . A A . 130 SER O 1 1
9 24415 1 1 130 SER OG O 14.785 36.411 18.639 1.00 . A A . 130 SER OG 1 1
9 24416 1 1 131 LYS C C 15.851 37.812 22.566 1.00 . A A . 131 LYS C 1 1
9 24417 1 1 131 LYS CA C 17.275 37.606 22.020 1.00 . A A . 131 LYS CA 1 1
9 24418 1 1 131 LYS CB C 18.284 38.674 22.491 1.00 . A A . 131 LYS CB 1 1
9 24419 1 1 131 LYS CD C 18.822 41.150 22.819 1.00 . A A . 131 LYS CD 1 1
9 24420 1 1 131 LYS CE C 20.245 41.151 22.236 1.00 . A A . 131 LYS CE 1 1
9 24421 1 1 131 LYS CG C 17.867 40.123 22.189 1.00 . A A . 131 LYS CG 1 1
9 24422 1 1 131 LYS H H 17.229 38.288 19.972 1.00 . A A . 131 LYS H 1 1
9 24423 1 1 131 LYS HA H 17.614 36.667 22.458 1.00 . A A . 131 LYS HA 1 1
9 24424 1 1 131 LYS HB2 H 18.411 38.571 23.570 1.00 . A A . 131 LYS HB2 1 1
9 24425 1 1 131 LYS HB3 H 19.251 38.471 22.028 1.00 . A A . 131 LYS HB3 1 1
9 24426 1 1 131 LYS HD2 H 18.391 42.145 22.696 1.00 . A A . 131 LYS HD2 1 1
9 24427 1 1 131 LYS HD3 H 18.888 40.956 23.890 1.00 . A A . 131 LYS HD3 1 1
9 24428 1 1 131 LYS HE2 H 20.854 41.827 22.843 1.00 . A A . 131 LYS HE2 1 1
9 24429 1 1 131 LYS HE3 H 20.682 40.152 22.315 1.00 . A A . 131 LYS HE3 1 1
9 24430 1 1 131 LYS HG2 H 17.823 40.277 21.112 1.00 . A A . 131 LYS HG2 1 1
9 24431 1 1 131 LYS HG3 H 16.874 40.303 22.599 1.00 . A A . 131 LYS HG3 1 1
9 24432 1 1 131 LYS HZ1 H 21.227 41.821 20.548 1.00 . A A . 131 LYS HZ1 1 1
9 24433 1 1 131 LYS HZ2 H 19.765 42.498 20.746 1.00 . A A . 131 LYS HZ2 1 1
9 24434 1 1 131 LYS HZ3 H 19.906 40.927 20.182 1.00 . A A . 131 LYS HZ3 1 1
9 24435 1 1 131 LYS N N 17.317 37.455 20.548 1.00 . A A . 131 LYS N 1 1
9 24436 1 1 131 LYS NZ N 20.272 41.617 20.830 1.00 . A A . 131 LYS NZ 1 1
9 24437 1 1 131 LYS O O 14.923 38.132 21.819 1.00 . A A . 131 LYS O 1 1
9 24438 1 1 132 GLY C C 13.486 36.826 24.853 1.00 . A A . 132 GLY C 1 1
9 24439 1 1 132 GLY CA C 14.473 37.983 24.638 1.00 . A A . 132 GLY CA 1 1
9 24440 1 1 132 GLY H H 16.513 37.409 24.416 1.00 . A A . 132 GLY H 1 1
9 24441 1 1 132 GLY HA2 H 14.770 38.340 25.620 1.00 . A A . 132 GLY HA2 1 1
9 24442 1 1 132 GLY HA3 H 13.938 38.792 24.139 1.00 . A A . 132 GLY HA3 1 1
9 24443 1 1 132 GLY N N 15.697 37.662 23.883 1.00 . A A . 132 GLY N 1 1
9 24444 1 1 132 GLY O O 12.385 37.044 25.357 1.00 . A A . 132 GLY O 1 1
9 24445 1 1 133 GLU C C 13.752 33.222 25.225 1.00 . A A . 133 GLU C 1 1
9 24446 1 1 133 GLU CA C 13.017 34.391 24.543 1.00 . A A . 133 GLU CA 1 1
9 24447 1 1 133 GLU CB C 12.501 34.036 23.136 1.00 . A A . 133 GLU CB 1 1
9 24448 1 1 133 GLU CD C 12.914 33.820 20.663 1.00 . A A . 133 GLU CD 1 1
9 24449 1 1 133 GLU CG C 13.574 33.870 22.047 1.00 . A A . 133 GLU CG 1 1
9 24450 1 1 133 GLU H H 14.788 35.465 24.127 1.00 . A A . 133 GLU H 1 1
9 24451 1 1 133 GLU HA H 12.144 34.595 25.162 1.00 . A A . 133 GLU HA 1 1
9 24452 1 1 133 GLU HB2 H 11.917 33.118 23.199 1.00 . A A . 133 GLU HB2 1 1
9 24453 1 1 133 GLU HB3 H 11.829 34.835 22.819 1.00 . A A . 133 GLU HB3 1 1
9 24454 1 1 133 GLU HG2 H 14.270 34.712 22.078 1.00 . A A . 133 GLU HG2 1 1
9 24455 1 1 133 GLU HG3 H 14.134 32.951 22.226 1.00 . A A . 133 GLU HG3 1 1
9 24456 1 1 133 GLU N N 13.847 35.603 24.464 1.00 . A A . 133 GLU N 1 1
9 24457 1 1 133 GLU O O 14.978 33.165 25.168 1.00 . A A . 133 GLU O 1 1
9 24458 1 1 133 GLU OE1 O 12.080 32.915 20.416 1.00 . A A . 133 GLU OE1 1 1
9 24459 1 1 133 GLU OE2 O 13.165 34.722 19.824 1.00 . A A . 133 GLU OE2 1 1
9 24460 1 1 134 LEU C C 12.673 29.877 26.371 1.00 . A A . 134 LEU C 1 1
9 24461 1 1 134 LEU CA C 13.539 31.129 26.588 1.00 . A A . 134 LEU CA 1 1
9 24462 1 1 134 LEU CB C 13.612 31.419 28.102 1.00 . A A . 134 LEU CB 1 1
9 24463 1 1 134 LEU CD1 C 14.504 32.736 30.036 1.00 . A A . 134 LEU CD1 1 1
9 24464 1 1 134 LEU CD2 C 16.067 32.121 28.215 1.00 . A A . 134 LEU CD2 1 1
9 24465 1 1 134 LEU CG C 14.616 32.499 28.529 1.00 . A A . 134 LEU CG 1 1
9 24466 1 1 134 LEU H H 12.007 32.407 25.858 1.00 . A A . 134 LEU H 1 1
9 24467 1 1 134 LEU HA H 14.538 30.892 26.223 1.00 . A A . 134 LEU HA 1 1
9 24468 1 1 134 LEU HB2 H 12.617 31.713 28.441 1.00 . A A . 134 LEU HB2 1 1
9 24469 1 1 134 LEU HB3 H 13.877 30.497 28.623 1.00 . A A . 134 LEU HB3 1 1
9 24470 1 1 134 LEU HD11 H 13.479 33.014 30.287 1.00 . A A . 134 LEU HD11 1 1
9 24471 1 1 134 LEU HD12 H 15.162 33.553 30.324 1.00 . A A . 134 LEU HD12 1 1
9 24472 1 1 134 LEU HD13 H 14.779 31.833 30.580 1.00 . A A . 134 LEU HD13 1 1
9 24473 1 1 134 LEU HD21 H 16.202 32.011 27.139 1.00 . A A . 134 LEU HD21 1 1
9 24474 1 1 134 LEU HD22 H 16.320 31.177 28.697 1.00 . A A . 134 LEU HD22 1 1
9 24475 1 1 134 LEU HD23 H 16.738 32.903 28.564 1.00 . A A . 134 LEU HD23 1 1
9 24476 1 1 134 LEU HG H 14.365 33.428 28.025 1.00 . A A . 134 LEU HG 1 1
9 24477 1 1 134 LEU N N 13.013 32.301 25.861 1.00 . A A . 134 LEU N 1 1
9 24478 1 1 134 LEU O O 11.492 29.967 26.033 1.00 . A A . 134 LEU O 1 1
9 24479 1 1 135 GLU C C 13.112 26.460 27.696 1.00 . A A . 135 GLU C 1 1
9 24480 1 1 135 GLU CA C 12.568 27.401 26.597 1.00 . A A . 135 GLU CA 1 1
9 24481 1 1 135 GLU CB C 12.688 26.806 25.176 1.00 . A A . 135 GLU CB 1 1
9 24482 1 1 135 GLU CD C 11.605 25.294 23.439 1.00 . A A . 135 GLU CD 1 1
9 24483 1 1 135 GLU CG C 11.641 25.716 24.910 1.00 . A A . 135 GLU CG 1 1
9 24484 1 1 135 GLU H H 14.201 28.702 26.981 1.00 . A A . 135 GLU H 1 1
9 24485 1 1 135 GLU HA H 11.510 27.561 26.809 1.00 . A A . 135 GLU HA 1 1
9 24486 1 1 135 GLU HB2 H 12.531 27.603 24.447 1.00 . A A . 135 GLU HB2 1 1
9 24487 1 1 135 GLU HB3 H 13.690 26.402 25.026 1.00 . A A . 135 GLU HB3 1 1
9 24488 1 1 135 GLU HG2 H 11.867 24.845 25.522 1.00 . A A . 135 GLU HG2 1 1
9 24489 1 1 135 GLU HG3 H 10.658 26.091 25.197 1.00 . A A . 135 GLU HG3 1 1
9 24490 1 1 135 GLU N N 13.246 28.701 26.627 1.00 . A A . 135 GLU N 1 1
9 24491 1 1 135 GLU O O 14.160 26.714 28.292 1.00 . A A . 135 GLU O 1 1
9 24492 1 1 135 GLU OE1 O 10.863 25.920 22.636 1.00 . A A . 135 GLU OE1 1 1
9 24493 1 1 135 GLU OE2 O 12.298 24.313 23.080 1.00 . A A . 135 GLU OE2 1 1
9 24494 1 1 136 PHE C C 13.126 23.006 28.183 1.00 . A A . 136 PHE C 1 1
9 24495 1 1 136 PHE CA C 12.807 24.320 28.912 1.00 . A A . 136 PHE CA 1 1
9 24496 1 1 136 PHE CB C 11.716 24.121 29.967 1.00 . A A . 136 PHE CB 1 1
9 24497 1 1 136 PHE CD1 C 12.400 25.772 31.765 1.00 . A A . 136 PHE CD1 1 1
9 24498 1 1 136 PHE CD2 C 10.230 26.045 30.701 1.00 . A A . 136 PHE CD2 1 1
9 24499 1 1 136 PHE CE1 C 12.143 26.902 32.563 1.00 . A A . 136 PHE CE1 1 1
9 24500 1 1 136 PHE CE2 C 9.968 27.164 31.511 1.00 . A A . 136 PHE CE2 1 1
9 24501 1 1 136 PHE CG C 11.441 25.340 30.830 1.00 . A A . 136 PHE CG 1 1
9 24502 1 1 136 PHE CZ C 10.925 27.591 32.445 1.00 . A A . 136 PHE CZ 1 1
9 24503 1 1 136 PHE H H 11.536 25.223 27.474 1.00 . A A . 136 PHE H 1 1
9 24504 1 1 136 PHE HA H 13.717 24.628 29.427 1.00 . A A . 136 PHE HA 1 1
9 24505 1 1 136 PHE HB2 H 10.798 23.813 29.467 1.00 . A A . 136 PHE HB2 1 1
9 24506 1 1 136 PHE HB3 H 12.012 23.303 30.618 1.00 . A A . 136 PHE HB3 1 1
9 24507 1 1 136 PHE HD1 H 13.336 25.241 31.864 1.00 . A A . 136 PHE HD1 1 1
9 24508 1 1 136 PHE HD2 H 9.494 25.730 29.978 1.00 . A A . 136 PHE HD2 1 1
9 24509 1 1 136 PHE HE1 H 12.881 27.245 33.269 1.00 . A A . 136 PHE HE1 1 1
9 24510 1 1 136 PHE HE2 H 9.036 27.700 31.409 1.00 . A A . 136 PHE HE2 1 1
9 24511 1 1 136 PHE HZ H 10.726 28.454 33.068 1.00 . A A . 136 PHE HZ 1 1
9 24512 1 1 136 PHE N N 12.393 25.375 27.982 1.00 . A A . 136 PHE N 1 1
9 24513 1 1 136 PHE O O 12.561 22.718 27.122 1.00 . A A . 136 PHE O 1 1
9 24514 1 1 137 HIS C C 14.502 19.844 29.266 1.00 . A A . 137 HIS C 1 1
9 24515 1 1 137 HIS CA C 14.493 20.934 28.189 1.00 . A A . 137 HIS CA 1 1
9 24516 1 1 137 HIS CB C 15.884 21.136 27.561 1.00 . A A . 137 HIS CB 1 1
9 24517 1 1 137 HIS CD2 C 16.344 23.615 27.084 1.00 . A A . 137 HIS CD2 1 1
9 24518 1 1 137 HIS CE1 C 15.508 23.790 25.068 1.00 . A A . 137 HIS CE1 1 1
9 24519 1 1 137 HIS CG C 15.955 22.363 26.681 1.00 . A A . 137 HIS CG 1 1
9 24520 1 1 137 HIS H H 14.433 22.478 29.652 1.00 . A A . 137 HIS H 1 1
9 24521 1 1 137 HIS HA H 13.809 20.620 27.402 1.00 . A A . 137 HIS HA 1 1
9 24522 1 1 137 HIS HB2 H 16.624 21.239 28.356 1.00 . A A . 137 HIS HB2 1 1
9 24523 1 1 137 HIS HB3 H 16.141 20.249 26.979 1.00 . A A . 137 HIS HB3 1 1
9 24524 1 1 137 HIS HD1 H 15.078 21.746 24.822 1.00 . A A . 137 HIS HD1 1 1
9 24525 1 1 137 HIS HD2 H 16.716 23.873 28.065 1.00 . A A . 137 HIS HD2 1 1
9 24526 1 1 137 HIS HE1 H 15.127 24.206 24.145 1.00 . A A . 137 HIS HE1 1 1
9 24527 1 1 137 HIS N N 14.014 22.194 28.767 1.00 . A A . 137 HIS N 1 1
9 24528 1 1 137 HIS ND1 N 15.447 22.493 25.408 1.00 . A A . 137 HIS ND1 1 1
9 24529 1 1 137 HIS NE2 N 16.073 24.512 26.046 1.00 . A A . 137 HIS NE2 1 1
9 24530 1 1 137 HIS O O 14.882 20.103 30.407 1.00 . A A . 137 HIS O 1 1
9 24531 1 1 138 GLU C C 14.937 16.526 29.963 1.00 . A A . 138 GLU C 1 1
9 24532 1 1 138 GLU CA C 13.825 17.583 29.940 1.00 . A A . 138 GLU CA 1 1
9 24533 1 1 138 GLU CB C 12.422 16.994 29.731 1.00 . A A . 138 GLU CB 1 1
9 24534 1 1 138 GLU CD C 10.568 15.597 30.830 1.00 . A A . 138 GLU CD 1 1
9 24535 1 1 138 GLU CG C 12.048 15.995 30.833 1.00 . A A . 138 GLU CG 1 1
9 24536 1 1 138 GLU H H 13.838 18.433 27.972 1.00 . A A . 138 GLU H 1 1
9 24537 1 1 138 GLU HA H 13.814 18.043 30.931 1.00 . A A . 138 GLU HA 1 1
9 24538 1 1 138 GLU HB2 H 11.704 17.817 29.748 1.00 . A A . 138 GLU HB2 1 1
9 24539 1 1 138 GLU HB3 H 12.365 16.504 28.758 1.00 . A A . 138 GLU HB3 1 1
9 24540 1 1 138 GLU HG2 H 12.656 15.094 30.718 1.00 . A A . 138 GLU HG2 1 1
9 24541 1 1 138 GLU HG3 H 12.285 16.439 31.803 1.00 . A A . 138 GLU HG3 1 1
9 24542 1 1 138 GLU N N 14.066 18.630 28.938 1.00 . A A . 138 GLU N 1 1
9 24543 1 1 138 GLU O O 15.374 16.032 28.920 1.00 . A A . 138 GLU O 1 1
9 24544 1 1 138 GLU OE1 O 9.802 15.940 29.894 1.00 . A A . 138 GLU OE1 1 1
9 24545 1 1 138 GLU OE2 O 10.150 14.920 31.800 1.00 . A A . 138 GLU OE2 1 1
9 24546 1 1 139 VAL C C 15.845 13.713 31.075 1.00 . A A . 139 VAL C 1 1
9 24547 1 1 139 VAL CA C 16.414 15.113 31.337 1.00 . A A . 139 VAL CA 1 1
9 24548 1 1 139 VAL CB C 17.066 15.208 32.728 1.00 . A A . 139 VAL CB 1 1
9 24549 1 1 139 VAL CG1 C 18.053 14.059 32.945 1.00 . A A . 139 VAL CG1 1 1
9 24550 1 1 139 VAL CG2 C 17.829 16.523 32.916 1.00 . A A . 139 VAL CG2 1 1
9 24551 1 1 139 VAL H H 15.033 16.622 31.991 1.00 . A A . 139 VAL H 1 1
9 24552 1 1 139 VAL HA H 17.200 15.296 30.604 1.00 . A A . 139 VAL HA 1 1
9 24553 1 1 139 VAL HB H 16.295 15.148 33.492 1.00 . A A . 139 VAL HB 1 1
9 24554 1 1 139 VAL HG11 H 17.535 13.103 32.931 1.00 . A A . 139 VAL HG11 1 1
9 24555 1 1 139 VAL HG12 H 18.793 14.055 32.147 1.00 . A A . 139 VAL HG12 1 1
9 24556 1 1 139 VAL HG13 H 18.554 14.177 33.907 1.00 . A A . 139 VAL HG13 1 1
9 24557 1 1 139 VAL HG21 H 18.267 16.554 33.914 1.00 . A A . 139 VAL HG21 1 1
9 24558 1 1 139 VAL HG22 H 18.612 16.617 32.165 1.00 . A A . 139 VAL HG22 1 1
9 24559 1 1 139 VAL HG23 H 17.149 17.368 32.820 1.00 . A A . 139 VAL HG23 1 1
9 24560 1 1 139 VAL N N 15.388 16.148 31.163 1.00 . A A . 139 VAL N 1 1
9 24561 1 1 139 VAL O O 14.906 13.264 31.733 1.00 . A A . 139 VAL O 1 1
9 24562 1 1 140 SER C C 16.902 10.559 30.701 1.00 . A A . 140 SER C 1 1
9 24563 1 1 140 SER CA C 16.178 11.589 29.820 1.00 . A A . 140 SER CA 1 1
9 24564 1 1 140 SER CB C 16.517 11.382 28.342 1.00 . A A . 140 SER CB 1 1
9 24565 1 1 140 SER H H 17.289 13.412 29.727 1.00 . A A . 140 SER H 1 1
9 24566 1 1 140 SER HA H 15.105 11.432 29.939 1.00 . A A . 140 SER HA 1 1
9 24567 1 1 140 SER HB2 H 16.020 12.156 27.758 1.00 . A A . 140 SER HB2 1 1
9 24568 1 1 140 SER HB3 H 17.595 11.482 28.188 1.00 . A A . 140 SER HB3 1 1
9 24569 1 1 140 SER HG H 16.109 10.189 26.890 1.00 . A A . 140 SER HG 1 1
9 24570 1 1 140 SER N N 16.489 12.977 30.172 1.00 . A A . 140 SER N 1 1
9 24571 1 1 140 SER O O 16.294 9.551 31.059 1.00 . A A . 140 SER O 1 1
9 24572 1 1 140 SER OG O 16.071 10.123 27.873 1.00 . A A . 140 SER OG 1 1
9 24573 1 1 141 SER C C 20.075 10.677 32.660 1.00 . A A . 141 SER C 1 1
9 24574 1 1 141 SER CA C 19.000 9.905 31.886 1.00 . A A . 141 SER CA 1 1
9 24575 1 1 141 SER CB C 19.772 8.914 31.001 1.00 . A A . 141 SER CB 1 1
9 24576 1 1 141 SER H H 18.603 11.672 30.776 1.00 . A A . 141 SER H 1 1
9 24577 1 1 141 SER HA H 18.375 9.352 32.590 1.00 . A A . 141 SER HA 1 1
9 24578 1 1 141 SER HB2 H 20.603 9.435 30.524 1.00 . A A . 141 SER HB2 1 1
9 24579 1 1 141 SER HB3 H 20.193 8.135 31.635 1.00 . A A . 141 SER HB3 1 1
9 24580 1 1 141 SER HG H 19.584 7.657 29.548 1.00 . A A . 141 SER HG 1 1
9 24581 1 1 141 SER N N 18.162 10.814 31.080 1.00 . A A . 141 SER N 1 1
9 24582 1 1 141 SER O O 20.459 11.767 32.235 1.00 . A A . 141 SER O 1 1
9 24583 1 1 141 SER OG O 18.995 8.312 29.987 1.00 . A A . 141 SER OG 1 1
9 24584 1 1 142 VAL C C 22.793 9.368 34.725 1.00 . A A . 142 VAL C 1 1
9 24585 1 1 142 VAL CA C 21.896 10.551 34.348 1.00 . A A . 142 VAL CA 1 1
9 24586 1 1 142 VAL CB C 21.681 11.453 35.588 1.00 . A A . 142 VAL CB 1 1
9 24587 1 1 142 VAL CG1 C 20.667 12.575 35.348 1.00 . A A . 142 VAL CG1 1 1
9 24588 1 1 142 VAL CG2 C 21.244 10.665 36.829 1.00 . A A . 142 VAL CG2 1 1
9 24589 1 1 142 VAL H H 20.262 9.191 34.026 1.00 . A A . 142 VAL H 1 1
9 24590 1 1 142 VAL HA H 22.439 11.146 33.614 1.00 . A A . 142 VAL HA 1 1
9 24591 1 1 142 VAL HB H 22.636 11.929 35.817 1.00 . A A . 142 VAL HB 1 1
9 24592 1 1 142 VAL HG11 H 20.973 13.158 34.481 1.00 . A A . 142 VAL HG11 1 1
9 24593 1 1 142 VAL HG12 H 19.674 12.163 35.174 1.00 . A A . 142 VAL HG12 1 1
9 24594 1 1 142 VAL HG13 H 20.638 13.230 36.217 1.00 . A A . 142 VAL HG13 1 1
9 24595 1 1 142 VAL HG21 H 20.444 9.973 36.568 1.00 . A A . 142 VAL HG21 1 1
9 24596 1 1 142 VAL HG22 H 22.086 10.096 37.218 1.00 . A A . 142 VAL HG22 1 1
9 24597 1 1 142 VAL HG23 H 20.917 11.341 37.617 1.00 . A A . 142 VAL HG23 1 1
9 24598 1 1 142 VAL N N 20.631 10.088 33.725 1.00 . A A . 142 VAL N 1 1
9 24599 1 1 142 VAL O O 22.277 8.304 35.087 1.00 . A A . 142 VAL O 1 1
9 24600 1 1 143 ARG C C 26.487 9.247 35.474 1.00 . A A . 143 ARG C 1 1
9 24601 1 1 143 ARG CA C 25.102 8.627 35.297 1.00 . A A . 143 ARG CA 1 1
9 24602 1 1 143 ARG CB C 25.238 7.345 34.461 1.00 . A A . 143 ARG CB 1 1
9 24603 1 1 143 ARG CD C 25.911 6.247 32.307 1.00 . A A . 143 ARG CD 1 1
9 24604 1 1 143 ARG CG C 25.717 7.585 33.016 1.00 . A A . 143 ARG CG 1 1
9 24605 1 1 143 ARG CZ C 24.374 4.295 32.570 1.00 . A A . 143 ARG CZ 1 1
9 24606 1 1 143 ARG H H 24.475 10.411 34.285 1.00 . A A . 143 ARG H 1 1
9 24607 1 1 143 ARG HA H 24.749 8.346 36.291 1.00 . A A . 143 ARG HA 1 1
9 24608 1 1 143 ARG HB2 H 25.944 6.678 34.959 1.00 . A A . 143 ARG HB2 1 1
9 24609 1 1 143 ARG HB3 H 24.276 6.834 34.448 1.00 . A A . 143 ARG HB3 1 1
9 24610 1 1 143 ARG HD2 H 26.320 6.418 31.310 1.00 . A A . 143 ARG HD2 1 1
9 24611 1 1 143 ARG HD3 H 26.631 5.675 32.892 1.00 . A A . 143 ARG HD3 1 1
9 24612 1 1 143 ARG HE H 23.821 6.072 31.902 1.00 . A A . 143 ARG HE 1 1
9 24613 1 1 143 ARG HG2 H 24.987 8.185 32.470 1.00 . A A . 143 ARG HG2 1 1
9 24614 1 1 143 ARG HG3 H 26.671 8.109 33.021 1.00 . A A . 143 ARG HG3 1 1
9 24615 1 1 143 ARG HH11 H 26.265 3.627 32.570 1.00 . A A . 143 ARG HH11 1 1
9 24616 1 1 143 ARG HH12 H 25.023 2.466 33.021 1.00 . A A . 143 ARG HH12 1 1
9 24617 1 1 143 ARG HH21 H 22.429 4.661 32.792 1.00 . A A . 143 ARG HH21 1 1
9 24618 1 1 143 ARG HH22 H 22.930 2.982 32.997 1.00 . A A . 143 ARG HH22 1 1
9 24619 1 1 143 ARG N N 24.120 9.548 34.689 1.00 . A A . 143 ARG N 1 1
9 24620 1 1 143 ARG NE N 24.628 5.533 32.208 1.00 . A A . 143 ARG NE 1 1
9 24621 1 1 143 ARG NH1 N 25.302 3.409 32.786 1.00 . A A . 143 ARG NH1 1 1
9 24622 1 1 143 ARG NH2 N 23.142 3.934 32.754 1.00 . A A . 143 ARG NH2 1 1
9 24623 1 1 143 ARG O O 26.853 10.165 34.740 1.00 . A A . 143 ARG O 1 1
9 24624 1 1 144 ILE C C 29.431 8.075 35.346 1.00 . A A . 144 ILE C 1 1
9 24625 1 1 144 ILE CA C 28.736 8.903 36.436 1.00 . A A . 144 ILE CA 1 1
9 24626 1 1 144 ILE CB C 29.299 8.607 37.850 1.00 . A A . 144 ILE CB 1 1
9 24627 1 1 144 ILE CD1 C 29.016 9.251 40.348 1.00 . A A . 144 ILE CD1 1 1
9 24628 1 1 144 ILE CG1 C 28.644 9.546 38.890 1.00 . A A . 144 ILE CG1 1 1
9 24629 1 1 144 ILE CG2 C 30.834 8.777 37.888 1.00 . A A . 144 ILE CG2 1 1
9 24630 1 1 144 ILE H H 26.901 7.899 36.905 1.00 . A A . 144 ILE H 1 1
9 24631 1 1 144 ILE HA H 28.923 9.956 36.228 1.00 . A A . 144 ILE HA 1 1
9 24632 1 1 144 ILE HB H 29.059 7.575 38.111 1.00 . A A . 144 ILE HB 1 1
9 24633 1 1 144 ILE HD11 H 30.067 9.471 40.531 1.00 . A A . 144 ILE HD11 1 1
9 24634 1 1 144 ILE HD12 H 28.419 9.888 40.999 1.00 . A A . 144 ILE HD12 1 1
9 24635 1 1 144 ILE HD13 H 28.814 8.205 40.581 1.00 . A A . 144 ILE HD13 1 1
9 24636 1 1 144 ILE HG12 H 28.923 10.575 38.672 1.00 . A A . 144 ILE HG12 1 1
9 24637 1 1 144 ILE HG13 H 27.560 9.469 38.811 1.00 . A A . 144 ILE HG13 1 1
9 24638 1 1 144 ILE HG21 H 31.106 9.804 37.645 1.00 . A A . 144 ILE HG21 1 1
9 24639 1 1 144 ILE HG22 H 31.221 8.529 38.876 1.00 . A A . 144 ILE HG22 1 1
9 24640 1 1 144 ILE HG23 H 31.322 8.102 37.185 1.00 . A A . 144 ILE HG23 1 1
9 24641 1 1 144 ILE N N 27.286 8.665 36.365 1.00 . A A . 144 ILE N 1 1
9 24642 1 1 144 ILE O O 29.149 6.885 35.180 1.00 . A A . 144 ILE O 1 1
9 24643 1 1 145 ILE C C 32.739 8.407 34.035 1.00 . A A . 145 ILE C 1 1
9 24644 1 1 145 ILE CA C 31.280 8.114 33.648 1.00 . A A . 145 ILE CA 1 1
9 24645 1 1 145 ILE CB C 30.964 8.663 32.239 1.00 . A A . 145 ILE CB 1 1
9 24646 1 1 145 ILE CD1 C 31.390 10.708 30.758 1.00 . A A . 145 ILE CD1 1 1
9 24647 1 1 145 ILE CG1 C 31.162 10.194 32.177 1.00 . A A . 145 ILE CG1 1 1
9 24648 1 1 145 ILE CG2 C 29.542 8.285 31.794 1.00 . A A . 145 ILE CG2 1 1
9 24649 1 1 145 ILE H H 30.562 9.662 34.898 1.00 . A A . 145 ILE H 1 1
9 24650 1 1 145 ILE HA H 31.157 7.032 33.630 1.00 . A A . 145 ILE HA 1 1
9 24651 1 1 145 ILE HB H 31.664 8.193 31.545 1.00 . A A . 145 ILE HB 1 1
9 24652 1 1 145 ILE HD11 H 31.510 11.790 30.787 1.00 . A A . 145 ILE HD11 1 1
9 24653 1 1 145 ILE HD12 H 32.305 10.255 30.371 1.00 . A A . 145 ILE HD12 1 1
9 24654 1 1 145 ILE HD13 H 30.551 10.466 30.108 1.00 . A A . 145 ILE HD13 1 1
9 24655 1 1 145 ILE HG12 H 30.322 10.711 32.642 1.00 . A A . 145 ILE HG12 1 1
9 24656 1 1 145 ILE HG13 H 32.044 10.468 32.741 1.00 . A A . 145 ILE HG13 1 1
9 24657 1 1 145 ILE HG21 H 28.805 8.837 32.376 1.00 . A A . 145 ILE HG21 1 1
9 24658 1 1 145 ILE HG22 H 29.406 8.516 30.736 1.00 . A A . 145 ILE HG22 1 1
9 24659 1 1 145 ILE HG23 H 29.381 7.216 31.933 1.00 . A A . 145 ILE HG23 1 1
9 24660 1 1 145 ILE N N 30.373 8.697 34.646 1.00 . A A . 145 ILE N 1 1
9 24661 1 1 145 ILE O O 33.002 9.318 34.827 1.00 . A A . 145 ILE O 1 1
9 24662 1 1 146 ASP C C 36.064 8.398 32.826 1.00 . A A . 146 ASP C 1 1
9 24663 1 1 146 ASP CA C 35.112 7.799 33.881 1.00 . A A . 146 ASP CA 1 1
9 24664 1 1 146 ASP CB C 35.545 6.514 34.597 1.00 . A A . 146 ASP CB 1 1
9 24665 1 1 146 ASP CG C 36.020 5.321 33.764 1.00 . A A . 146 ASP CG 1 1
9 24666 1 1 146 ASP H H 33.459 6.975 32.781 1.00 . A A . 146 ASP H 1 1
9 24667 1 1 146 ASP HA H 35.129 8.531 34.679 1.00 . A A . 146 ASP HA 1 1
9 24668 1 1 146 ASP HB2 H 36.352 6.793 35.271 1.00 . A A . 146 ASP HB2 1 1
9 24669 1 1 146 ASP HB3 H 34.704 6.190 35.211 1.00 . A A . 146 ASP HB3 1 1
9 24670 1 1 146 ASP N N 33.708 7.693 33.456 1.00 . A A . 146 ASP N 1 1
9 24671 1 1 146 ASP O O 36.979 7.755 32.314 1.00 . A A . 146 ASP O 1 1
9 24672 1 1 146 ASP OD1 O 35.534 5.067 32.633 1.00 . A A . 146 ASP OD1 1 1
9 24673 1 1 146 ASP OD2 O 36.883 4.577 34.294 1.00 . A A . 146 ASP OD2 1 1
9 24674 1 1 147 TYR C C 37.840 10.313 31.070 1.00 . A A . 147 TYR C 1 1
9 24675 1 1 147 TYR CA C 36.323 10.365 31.302 1.00 . A A . 147 TYR CA 1 1
9 24676 1 1 147 TYR CB C 35.866 11.832 31.395 1.00 . A A . 147 TYR CB 1 1
9 24677 1 1 147 TYR CD1 C 35.158 12.064 28.970 1.00 . A A . 147 TYR CD1 1 1
9 24678 1 1 147 TYR CD2 C 36.402 13.884 30.013 1.00 . A A . 147 TYR CD2 1 1
9 24679 1 1 147 TYR CE1 C 35.096 12.794 27.770 1.00 . A A . 147 TYR CE1 1 1
9 24680 1 1 147 TYR CE2 C 36.311 14.625 28.821 1.00 . A A . 147 TYR CE2 1 1
9 24681 1 1 147 TYR CG C 35.826 12.600 30.090 1.00 . A A . 147 TYR CG 1 1
9 24682 1 1 147 TYR CZ C 35.668 14.080 27.692 1.00 . A A . 147 TYR CZ 1 1
9 24683 1 1 147 TYR H H 35.151 10.166 33.059 1.00 . A A . 147 TYR H 1 1
9 24684 1 1 147 TYR HA H 35.846 9.895 30.441 1.00 . A A . 147 TYR HA 1 1
9 24685 1 1 147 TYR HB2 H 34.859 11.860 31.811 1.00 . A A . 147 TYR HB2 1 1
9 24686 1 1 147 TYR HB3 H 36.534 12.356 32.084 1.00 . A A . 147 TYR HB3 1 1
9 24687 1 1 147 TYR HD1 H 34.694 11.088 29.018 1.00 . A A . 147 TYR HD1 1 1
9 24688 1 1 147 TYR HD2 H 36.913 14.311 30.869 1.00 . A A . 147 TYR HD2 1 1
9 24689 1 1 147 TYR HE1 H 34.626 12.358 26.907 1.00 . A A . 147 TYR HE1 1 1
9 24690 1 1 147 TYR HE2 H 36.754 15.604 28.754 1.00 . A A . 147 TYR HE2 1 1
9 24691 1 1 147 TYR HH H 35.077 14.309 25.864 1.00 . A A . 147 TYR HH 1 1
9 24692 1 1 147 TYR N N 35.848 9.682 32.515 1.00 . A A . 147 TYR N 1 1
9 24693 1 1 147 TYR O O 38.281 10.150 29.931 1.00 . A A . 147 TYR O 1 1
9 24694 1 1 147 TYR OH O 35.570 14.804 26.548 1.00 . A A . 147 TYR OH 1 1
9 24695 1 1 148 ASN C C 40.673 11.508 31.148 1.00 . A A . 148 ASN C 1 1
9 24696 1 1 148 ASN CA C 40.081 10.528 32.186 1.00 . A A . 148 ASN CA 1 1
9 24697 1 1 148 ASN CB C 40.691 9.108 32.162 1.00 . A A . 148 ASN CB 1 1
9 24698 1 1 148 ASN CG C 40.656 8.406 33.507 1.00 . A A . 148 ASN CG 1 1
9 24699 1 1 148 ASN H H 38.127 10.634 33.020 1.00 . A A . 148 ASN H 1 1
9 24700 1 1 148 ASN HA H 40.359 10.967 33.143 1.00 . A A . 148 ASN HA 1 1
9 24701 1 1 148 ASN HB2 H 40.184 8.499 31.415 1.00 . A A . 148 ASN HB2 1 1
9 24702 1 1 148 ASN HB3 H 41.740 9.170 31.883 1.00 . A A . 148 ASN HB3 1 1
9 24703 1 1 148 ASN HD21 H 38.654 8.176 33.473 1.00 . A A . 148 ASN HD21 1 1
9 24704 1 1 148 ASN HD22 H 39.510 7.372 34.774 1.00 . A A . 148 ASN HD22 1 1
9 24705 1 1 148 ASN N N 38.613 10.458 32.154 1.00 . A A . 148 ASN N 1 1
9 24706 1 1 148 ASN ND2 N 39.504 7.981 33.966 1.00 . A A . 148 ASN ND2 1 1
9 24707 1 1 148 ASN O O 41.716 11.235 30.551 1.00 . A A . 148 ASN O 1 1
9 24708 1 1 148 ASN OD1 O 41.660 8.251 34.190 1.00 . A A . 148 ASN OD1 1 1
9 24709 1 1 149 ASN C C 40.082 15.028 30.136 1.00 . A A . 149 ASN C 1 1
9 24710 1 1 149 ASN CA C 40.362 13.548 29.787 1.00 . A A . 149 ASN CA 1 1
9 24711 1 1 149 ASN CB C 39.666 13.046 28.501 1.00 . A A . 149 ASN CB 1 1
9 24712 1 1 149 ASN CG C 40.241 13.670 27.245 1.00 . A A . 149 ASN CG 1 1
9 24713 1 1 149 ASN H H 39.227 12.888 31.483 1.00 . A A . 149 ASN H 1 1
9 24714 1 1 149 ASN HA H 41.435 13.481 29.629 1.00 . A A . 149 ASN HA 1 1
9 24715 1 1 149 ASN HB2 H 39.792 11.967 28.415 1.00 . A A . 149 ASN HB2 1 1
9 24716 1 1 149 ASN HB3 H 38.602 13.255 28.541 1.00 . A A . 149 ASN HB3 1 1
9 24717 1 1 149 ASN HD21 H 41.879 12.485 27.311 1.00 . A A . 149 ASN HD21 1 1
9 24718 1 1 149 ASN HD22 H 41.878 13.738 26.082 1.00 . A A . 149 ASN HD22 1 1
9 24719 1 1 149 ASN N N 40.007 12.636 30.883 1.00 . A A . 149 ASN N 1 1
9 24720 1 1 149 ASN ND2 N 41.410 13.247 26.835 1.00 . A A . 149 ASN ND2 1 1
9 24721 1 1 149 ASN O O 39.575 15.325 31.221 1.00 . A A . 149 ASN O 1 1
9 24722 1 1 149 ASN OD1 O 39.682 14.584 26.661 1.00 . A A . 149 ASN OD1 1 1
9 24723 1 1 150 TRP C C 38.860 17.871 29.550 1.00 . A A . 150 TRP C 1 1
9 24724 1 1 150 TRP CA C 40.314 17.401 29.484 1.00 . A A . 150 TRP CA 1 1
9 24725 1 1 150 TRP CB C 41.021 18.237 28.411 1.00 . A A . 150 TRP CB 1 1
9 24726 1 1 150 TRP CD1 C 43.162 17.408 27.308 1.00 . A A . 150 TRP CD1 1 1
9 24727 1 1 150 TRP CD2 C 43.528 18.618 29.162 1.00 . A A . 150 TRP CD2 1 1
9 24728 1 1 150 TRP CE2 C 44.807 18.227 28.670 1.00 . A A . 150 TRP CE2 1 1
9 24729 1 1 150 TRP CE3 C 43.494 19.428 30.316 1.00 . A A . 150 TRP CE3 1 1
9 24730 1 1 150 TRP CG C 42.502 18.065 28.288 1.00 . A A . 150 TRP CG 1 1
9 24731 1 1 150 TRP CH2 C 45.930 19.421 30.456 1.00 . A A . 150 TRP CH2 1 1
9 24732 1 1 150 TRP CZ2 C 45.996 18.623 29.299 1.00 . A A . 150 TRP CZ2 1 1
9 24733 1 1 150 TRP CZ3 C 44.680 19.822 30.962 1.00 . A A . 150 TRP CZ3 1 1
9 24734 1 1 150 TRP H H 40.858 15.660 28.375 1.00 . A A . 150 TRP H 1 1
9 24735 1 1 150 TRP HA H 40.790 17.623 30.438 1.00 . A A . 150 TRP HA 1 1
9 24736 1 1 150 TRP HB2 H 40.539 18.055 27.458 1.00 . A A . 150 TRP HB2 1 1
9 24737 1 1 150 TRP HB3 H 40.845 19.288 28.644 1.00 . A A . 150 TRP HB3 1 1
9 24738 1 1 150 TRP HD1 H 42.696 16.902 26.467 1.00 . A A . 150 TRP HD1 1 1
9 24739 1 1 150 TRP HE1 H 45.219 17.021 26.950 1.00 . A A . 150 TRP HE1 1 1
9 24740 1 1 150 TRP HE3 H 42.537 19.743 30.699 1.00 . A A . 150 TRP HE3 1 1
9 24741 1 1 150 TRP HH2 H 46.839 19.718 30.961 1.00 . A A . 150 TRP HH2 1 1
9 24742 1 1 150 TRP HZ2 H 46.951 18.311 28.901 1.00 . A A . 150 TRP HZ2 1 1
9 24743 1 1 150 TRP HZ3 H 44.627 20.426 31.855 1.00 . A A . 150 TRP HZ3 1 1
9 24744 1 1 150 TRP N N 40.451 15.960 29.249 1.00 . A A . 150 TRP N 1 1
9 24745 1 1 150 TRP NE1 N 44.524 17.468 27.552 1.00 . A A . 150 TRP NE1 1 1
9 24746 1 1 150 TRP O O 38.045 17.628 28.655 1.00 . A A . 150 TRP O 1 1
9 24747 1 1 151 VAL C C 37.776 20.981 30.608 1.00 . A A . 151 VAL C 1 1
9 24748 1 1 151 VAL CA C 37.384 19.511 30.662 1.00 . A A . 151 VAL CA 1 1
9 24749 1 1 151 VAL CB C 36.565 19.197 31.924 1.00 . A A . 151 VAL CB 1 1
9 24750 1 1 151 VAL CG1 C 35.927 17.811 31.830 1.00 . A A . 151 VAL CG1 1 1
9 24751 1 1 151 VAL CG2 C 37.408 19.286 33.197 1.00 . A A . 151 VAL CG2 1 1
9 24752 1 1 151 VAL H H 39.337 18.874 31.231 1.00 . A A . 151 VAL H 1 1
9 24753 1 1 151 VAL HA H 36.749 19.319 29.801 1.00 . A A . 151 VAL HA 1 1
9 24754 1 1 151 VAL HB H 35.755 19.921 32.001 1.00 . A A . 151 VAL HB 1 1
9 24755 1 1 151 VAL HG11 H 35.348 17.632 32.733 1.00 . A A . 151 VAL HG11 1 1
9 24756 1 1 151 VAL HG12 H 35.263 17.765 30.971 1.00 . A A . 151 VAL HG12 1 1
9 24757 1 1 151 VAL HG13 H 36.695 17.043 31.734 1.00 . A A . 151 VAL HG13 1 1
9 24758 1 1 151 VAL HG21 H 37.823 20.289 33.286 1.00 . A A . 151 VAL HG21 1 1
9 24759 1 1 151 VAL HG22 H 36.789 19.078 34.069 1.00 . A A . 151 VAL HG22 1 1
9 24760 1 1 151 VAL HG23 H 38.225 18.564 33.152 1.00 . A A . 151 VAL HG23 1 1
9 24761 1 1 151 VAL N N 38.587 18.682 30.564 1.00 . A A . 151 VAL N 1 1
9 24762 1 1 151 VAL O O 38.867 21.353 31.037 1.00 . A A . 151 VAL O 1 1
9 24763 1 1 152 TYR C C 36.148 24.038 30.892 1.00 . A A . 152 TYR C 1 1
9 24764 1 1 152 TYR CA C 37.069 23.255 29.957 1.00 . A A . 152 TYR CA 1 1
9 24765 1 1 152 TYR CB C 36.858 23.682 28.495 1.00 . A A . 152 TYR CB 1 1
9 24766 1 1 152 TYR CD1 C 34.524 23.072 27.672 1.00 . A A . 152 TYR CD1 1 1
9 24767 1 1 152 TYR CD2 C 35.029 25.408 28.153 1.00 . A A . 152 TYR CD2 1 1
9 24768 1 1 152 TYR CE1 C 33.242 23.445 27.221 1.00 . A A . 152 TYR CE1 1 1
9 24769 1 1 152 TYR CE2 C 33.736 25.778 27.736 1.00 . A A . 152 TYR CE2 1 1
9 24770 1 1 152 TYR CG C 35.428 24.054 28.124 1.00 . A A . 152 TYR CG 1 1
9 24771 1 1 152 TYR CZ C 32.843 24.800 27.257 1.00 . A A . 152 TYR CZ 1 1
9 24772 1 1 152 TYR H H 35.986 21.438 29.817 1.00 . A A . 152 TYR H 1 1
9 24773 1 1 152 TYR HA H 38.093 23.493 30.224 1.00 . A A . 152 TYR HA 1 1
9 24774 1 1 152 TYR HB2 H 37.484 24.554 28.306 1.00 . A A . 152 TYR HB2 1 1
9 24775 1 1 152 TYR HB3 H 37.220 22.900 27.827 1.00 . A A . 152 TYR HB3 1 1
9 24776 1 1 152 TYR HD1 H 34.831 22.036 27.628 1.00 . A A . 152 TYR HD1 1 1
9 24777 1 1 152 TYR HD2 H 35.726 26.169 28.474 1.00 . A A . 152 TYR HD2 1 1
9 24778 1 1 152 TYR HE1 H 32.566 22.695 26.842 1.00 . A A . 152 TYR HE1 1 1
9 24779 1 1 152 TYR HE2 H 33.426 26.812 27.753 1.00 . A A . 152 TYR HE2 1 1
9 24780 1 1 152 TYR HH H 31.086 24.424 26.528 1.00 . A A . 152 TYR HH 1 1
9 24781 1 1 152 TYR N N 36.882 21.818 30.098 1.00 . A A . 152 TYR N 1 1
9 24782 1 1 152 TYR O O 35.134 23.523 31.371 1.00 . A A . 152 TYR O 1 1
9 24783 1 1 152 TYR OH O 31.609 25.171 26.823 1.00 . A A . 152 TYR OH 1 1
9 24784 1 1 153 ASP C C 35.782 27.667 30.895 1.00 . A A . 153 ASP C 1 1
9 24785 1 1 153 ASP CA C 35.521 26.308 31.581 1.00 . A A . 153 ASP CA 1 1
9 24786 1 1 153 ASP CB C 35.589 26.343 33.120 1.00 . A A . 153 ASP CB 1 1
9 24787 1 1 153 ASP CG C 34.212 26.555 33.745 1.00 . A A . 153 ASP CG 1 1
9 24788 1 1 153 ASP H H 37.333 25.660 30.684 1.00 . A A . 153 ASP H 1 1
9 24789 1 1 153 ASP HA H 34.520 25.988 31.297 1.00 . A A . 153 ASP HA 1 1
9 24790 1 1 153 ASP HB2 H 35.983 25.395 33.490 1.00 . A A . 153 ASP HB2 1 1
9 24791 1 1 153 ASP HB3 H 36.272 27.127 33.446 1.00 . A A . 153 ASP HB3 1 1
9 24792 1 1 153 ASP N N 36.465 25.313 31.084 1.00 . A A . 153 ASP N 1 1
9 24793 1 1 153 ASP O O 36.911 27.959 30.495 1.00 . A A . 153 ASP O 1 1
9 24794 1 1 153 ASP OD1 O 33.562 27.558 33.382 1.00 . A A . 153 ASP OD1 1 1
9 24795 1 1 153 ASP OD2 O 33.823 25.735 34.617 1.00 . A A . 153 ASP OD2 1 1
9 24796 1 1 154 LEU C C 34.576 30.868 31.253 1.00 . A A . 154 LEU C 1 1
9 24797 1 1 154 LEU CA C 34.839 29.840 30.145 1.00 . A A . 154 LEU CA 1 1
9 24798 1 1 154 LEU CB C 33.847 29.995 28.983 1.00 . A A . 154 LEU CB 1 1
9 24799 1 1 154 LEU CD1 C 35.299 31.446 27.462 1.00 . A A . 154 LEU CD1 1 1
9 24800 1 1 154 LEU CD2 C 32.841 31.416 27.184 1.00 . A A . 154 LEU CD2 1 1
9 24801 1 1 154 LEU CG C 33.968 31.322 28.210 1.00 . A A . 154 LEU CG 1 1
9 24802 1 1 154 LEU H H 33.831 28.164 30.986 1.00 . A A . 154 LEU H 1 1
9 24803 1 1 154 LEU HA H 35.849 30.000 29.767 1.00 . A A . 154 LEU HA 1 1
9 24804 1 1 154 LEU HB2 H 33.977 29.168 28.284 1.00 . A A . 154 LEU HB2 1 1
9 24805 1 1 154 LEU HB3 H 32.844 29.938 29.408 1.00 . A A . 154 LEU HB3 1 1
9 24806 1 1 154 LEU HD11 H 36.125 31.500 28.169 1.00 . A A . 154 LEU HD11 1 1
9 24807 1 1 154 LEU HD12 H 35.302 32.358 26.865 1.00 . A A . 154 LEU HD12 1 1
9 24808 1 1 154 LEU HD13 H 35.439 30.589 26.803 1.00 . A A . 154 LEU HD13 1 1
9 24809 1 1 154 LEU HD21 H 32.895 32.371 26.660 1.00 . A A . 154 LEU HD21 1 1
9 24810 1 1 154 LEU HD22 H 31.876 31.350 27.690 1.00 . A A . 154 LEU HD22 1 1
9 24811 1 1 154 LEU HD23 H 32.918 30.604 26.461 1.00 . A A . 154 LEU HD23 1 1
9 24812 1 1 154 LEU HG H 33.873 32.158 28.902 1.00 . A A . 154 LEU HG 1 1
9 24813 1 1 154 LEU N N 34.741 28.477 30.682 1.00 . A A . 154 LEU N 1 1
9 24814 1 1 154 LEU O O 33.509 30.871 31.865 1.00 . A A . 154 LEU O 1 1
9 24815 1 1 155 VAL C C 34.727 33.924 32.422 1.00 . A A . 155 VAL C 1 1
9 24816 1 1 155 VAL CA C 35.511 32.636 32.680 1.00 . A A . 155 VAL CA 1 1
9 24817 1 1 155 VAL CB C 36.935 32.915 33.199 1.00 . A A . 155 VAL CB 1 1
9 24818 1 1 155 VAL CG1 C 36.887 33.708 34.507 1.00 . A A . 155 VAL CG1 1 1
9 24819 1 1 155 VAL CG2 C 37.688 31.606 33.475 1.00 . A A . 155 VAL CG2 1 1
9 24820 1 1 155 VAL H H 36.383 31.739 30.944 1.00 . A A . 155 VAL H 1 1
9 24821 1 1 155 VAL HA H 34.992 32.090 33.462 1.00 . A A . 155 VAL HA 1 1
9 24822 1 1 155 VAL HB H 37.488 33.495 32.460 1.00 . A A . 155 VAL HB 1 1
9 24823 1 1 155 VAL HG11 H 37.902 33.922 34.843 1.00 . A A . 155 VAL HG11 1 1
9 24824 1 1 155 VAL HG12 H 36.358 34.650 34.368 1.00 . A A . 155 VAL HG12 1 1
9 24825 1 1 155 VAL HG13 H 36.382 33.120 35.273 1.00 . A A . 155 VAL HG13 1 1
9 24826 1 1 155 VAL HG21 H 37.888 31.076 32.544 1.00 . A A . 155 VAL HG21 1 1
9 24827 1 1 155 VAL HG22 H 38.638 31.820 33.959 1.00 . A A . 155 VAL HG22 1 1
9 24828 1 1 155 VAL HG23 H 37.100 30.966 34.132 1.00 . A A . 155 VAL HG23 1 1
9 24829 1 1 155 VAL N N 35.534 31.763 31.500 1.00 . A A . 155 VAL N 1 1
9 24830 1 1 155 VAL O O 35.116 34.742 31.585 1.00 . A A . 155 VAL O 1 1
9 24831 1 1 156 ILE C C 32.592 36.019 34.375 1.00 . A A . 156 ILE C 1 1
9 24832 1 1 156 ILE CA C 32.701 35.245 33.046 1.00 . A A . 156 ILE CA 1 1
9 24833 1 1 156 ILE CB C 31.301 34.750 32.575 1.00 . A A . 156 ILE CB 1 1
9 24834 1 1 156 ILE CD1 C 31.749 34.270 30.068 1.00 . A A . 156 ILE CD1 1 1
9 24835 1 1 156 ILE CG1 C 31.291 33.729 31.416 1.00 . A A . 156 ILE CG1 1 1
9 24836 1 1 156 ILE CG2 C 30.413 35.956 32.216 1.00 . A A . 156 ILE CG2 1 1
9 24837 1 1 156 ILE H H 33.426 33.410 33.866 1.00 . A A . 156 ILE H 1 1
9 24838 1 1 156 ILE HA H 33.097 35.939 32.300 1.00 . A A . 156 ILE HA 1 1
9 24839 1 1 156 ILE HB H 30.829 34.228 33.408 1.00 . A A . 156 ILE HB 1 1
9 24840 1 1 156 ILE HD11 H 32.759 34.653 30.162 1.00 . A A . 156 ILE HD11 1 1
9 24841 1 1 156 ILE HD12 H 31.729 33.463 29.337 1.00 . A A . 156 ILE HD12 1 1
9 24842 1 1 156 ILE HD13 H 31.072 35.057 29.737 1.00 . A A . 156 ILE HD13 1 1
9 24843 1 1 156 ILE HG12 H 31.907 32.872 31.681 1.00 . A A . 156 ILE HG12 1 1
9 24844 1 1 156 ILE HG13 H 30.277 33.364 31.282 1.00 . A A . 156 ILE HG13 1 1
9 24845 1 1 156 ILE HG21 H 30.198 36.553 33.098 1.00 . A A . 156 ILE HG21 1 1
9 24846 1 1 156 ILE HG22 H 30.902 36.592 31.476 1.00 . A A . 156 ILE HG22 1 1
9 24847 1 1 156 ILE HG23 H 29.463 35.609 31.807 1.00 . A A . 156 ILE HG23 1 1
9 24848 1 1 156 ILE N N 33.642 34.121 33.182 1.00 . A A . 156 ILE N 1 1
9 24849 1 1 156 ILE O O 31.658 35.790 35.146 1.00 . A A . 156 ILE O 1 1
9 24850 1 1 157 PRO C C 32.275 38.732 36.005 1.00 . A A . 157 PRO C 1 1
9 24851 1 1 157 PRO CA C 33.460 37.747 35.908 1.00 . A A . 157 PRO CA 1 1
9 24852 1 1 157 PRO CB C 34.817 38.451 35.957 1.00 . A A . 157 PRO CB 1 1
9 24853 1 1 157 PRO CD C 34.627 37.378 33.838 1.00 . A A . 157 PRO CD 1 1
9 24854 1 1 157 PRO CG C 35.162 38.653 34.480 1.00 . A A . 157 PRO CG 1 1
9 24855 1 1 157 PRO HA H 33.390 37.061 36.754 1.00 . A A . 157 PRO HA 1 1
9 24856 1 1 157 PRO HB2 H 34.773 39.390 36.502 1.00 . A A . 157 PRO HB2 1 1
9 24857 1 1 157 PRO HB3 H 35.554 37.787 36.413 1.00 . A A . 157 PRO HB3 1 1
9 24858 1 1 157 PRO HD2 H 34.333 37.582 32.807 1.00 . A A . 157 PRO HD2 1 1
9 24859 1 1 157 PRO HD3 H 35.391 36.603 33.868 1.00 . A A . 157 PRO HD3 1 1
9 24860 1 1 157 PRO HG2 H 34.617 39.505 34.075 1.00 . A A . 157 PRO HG2 1 1
9 24861 1 1 157 PRO HG3 H 36.235 38.769 34.326 1.00 . A A . 157 PRO HG3 1 1
9 24862 1 1 157 PRO N N 33.491 36.978 34.659 1.00 . A A . 157 PRO N 1 1
9 24863 1 1 157 PRO O O 32.002 39.271 37.079 1.00 . A A . 157 PRO O 1 1
9 24864 1 1 158 GLU C C 29.111 39.231 35.455 1.00 . A A . 158 GLU C 1 1
9 24865 1 1 158 GLU CA C 30.377 39.850 34.832 1.00 . A A . 158 GLU CA 1 1
9 24866 1 1 158 GLU CB C 30.097 40.174 33.354 1.00 . A A . 158 GLU CB 1 1
9 24867 1 1 158 GLU CD C 30.454 42.672 33.173 1.00 . A A . 158 GLU CD 1 1
9 24868 1 1 158 GLU CG C 30.984 41.287 32.783 1.00 . A A . 158 GLU CG 1 1
9 24869 1 1 158 GLU H H 31.871 38.533 34.047 1.00 . A A . 158 GLU H 1 1
9 24870 1 1 158 GLU HA H 30.571 40.780 35.370 1.00 . A A . 158 GLU HA 1 1
9 24871 1 1 158 GLU HB2 H 30.243 39.267 32.764 1.00 . A A . 158 GLU HB2 1 1
9 24872 1 1 158 GLU HB3 H 29.055 40.472 33.240 1.00 . A A . 158 GLU HB3 1 1
9 24873 1 1 158 GLU HG2 H 32.012 41.156 33.126 1.00 . A A . 158 GLU HG2 1 1
9 24874 1 1 158 GLU HG3 H 30.981 41.205 31.695 1.00 . A A . 158 GLU HG3 1 1
9 24875 1 1 158 GLU N N 31.563 38.976 34.900 1.00 . A A . 158 GLU N 1 1
9 24876 1 1 158 GLU O O 28.344 39.932 36.113 1.00 . A A . 158 GLU O 1 1
9 24877 1 1 158 GLU OE1 O 29.579 43.203 32.444 1.00 . A A . 158 GLU OE1 1 1
9 24878 1 1 158 GLU OE2 O 30.883 43.216 34.221 1.00 . A A . 158 GLU OE2 1 1
9 24879 1 1 159 THR C C 27.800 35.843 36.179 1.00 . A A . 159 THR C 1 1
9 24880 1 1 159 THR CA C 27.610 37.248 35.602 1.00 . A A . 159 THR CA 1 1
9 24881 1 1 159 THR CB C 26.694 37.086 34.375 1.00 . A A . 159 THR CB 1 1
9 24882 1 1 159 THR CG2 C 26.310 38.396 33.691 1.00 . A A . 159 THR CG2 1 1
9 24883 1 1 159 THR H H 29.518 37.433 34.649 1.00 . A A . 159 THR H 1 1
9 24884 1 1 159 THR HA H 27.074 37.831 36.350 1.00 . A A . 159 THR HA 1 1
9 24885 1 1 159 THR HB H 25.778 36.582 34.682 1.00 . A A . 159 THR HB 1 1
9 24886 1 1 159 THR HG1 H 26.728 36.067 32.728 1.00 . A A . 159 THR HG1 1 1
9 24887 1 1 159 THR HG21 H 25.883 39.078 34.426 1.00 . A A . 159 THR HG21 1 1
9 24888 1 1 159 THR HG22 H 25.564 38.201 32.920 1.00 . A A . 159 THR HG22 1 1
9 24889 1 1 159 THR HG23 H 27.183 38.859 33.231 1.00 . A A . 159 THR HG23 1 1
9 24890 1 1 159 THR N N 28.871 37.934 35.237 1.00 . A A . 159 THR N 1 1
9 24891 1 1 159 THR O O 26.844 35.260 36.693 1.00 . A A . 159 THR O 1 1
9 24892 1 1 159 THR OG1 O 27.357 36.283 33.424 1.00 . A A . 159 THR OG1 1 1
9 24893 1 1 160 HIS C C 28.451 32.876 35.363 1.00 . A A . 160 HIS C 1 1
9 24894 1 1 160 HIS CA C 29.290 33.837 36.228 1.00 . A A . 160 HIS CA 1 1
9 24895 1 1 160 HIS CB C 29.350 33.485 37.725 1.00 . A A . 160 HIS CB 1 1
9 24896 1 1 160 HIS CD2 C 31.761 33.551 38.567 1.00 . A A . 160 HIS CD2 1 1
9 24897 1 1 160 HIS CE1 C 31.899 35.650 39.202 1.00 . A A . 160 HIS CE1 1 1
9 24898 1 1 160 HIS CG C 30.535 34.130 38.388 1.00 . A A . 160 HIS CG 1 1
9 24899 1 1 160 HIS H H 29.767 35.825 35.705 1.00 . A A . 160 HIS H 1 1
9 24900 1 1 160 HIS HA H 30.304 33.695 35.855 1.00 . A A . 160 HIS HA 1 1
9 24901 1 1 160 HIS HB2 H 28.432 33.791 38.227 1.00 . A A . 160 HIS HB2 1 1
9 24902 1 1 160 HIS HB3 H 29.450 32.405 37.846 1.00 . A A . 160 HIS HB3 1 1
9 24903 1 1 160 HIS HD1 H 29.892 36.137 38.781 1.00 . A A . 160 HIS HD1 1 1
9 24904 1 1 160 HIS HD2 H 32.021 32.532 38.308 1.00 . A A . 160 HIS HD2 1 1
9 24905 1 1 160 HIS HE1 H 32.278 36.597 39.568 1.00 . A A . 160 HIS HE1 1 1
9 24906 1 1 160 HIS N N 28.997 35.262 36.041 1.00 . A A . 160 HIS N 1 1
9 24907 1 1 160 HIS ND1 N 30.637 35.442 38.795 1.00 . A A . 160 HIS ND1 1 1
9 24908 1 1 160 HIS NE2 N 32.629 34.524 39.081 1.00 . A A . 160 HIS NE2 1 1
9 24909 1 1 160 HIS O O 28.382 31.688 35.672 1.00 . A A . 160 HIS O 1 1
9 24910 1 1 161 ASN C C 27.068 32.863 31.893 1.00 . A A . 161 ASN C 1 1
9 24911 1 1 161 ASN CA C 27.067 32.451 33.374 1.00 . A A . 161 ASN CA 1 1
9 24912 1 1 161 ASN CB C 25.643 32.252 33.939 1.00 . A A . 161 ASN CB 1 1
9 24913 1 1 161 ASN CG C 24.808 33.500 34.176 1.00 . A A . 161 ASN CG 1 1
9 24914 1 1 161 ASN H H 28.006 34.287 33.948 1.00 . A A . 161 ASN H 1 1
9 24915 1 1 161 ASN HA H 27.547 31.471 33.392 1.00 . A A . 161 ASN HA 1 1
9 24916 1 1 161 ASN HB2 H 25.087 31.602 33.266 1.00 . A A . 161 ASN HB2 1 1
9 24917 1 1 161 ASN HB3 H 25.728 31.727 34.890 1.00 . A A . 161 ASN HB3 1 1
9 24918 1 1 161 ASN HD21 H 24.721 34.038 32.214 1.00 . A A . 161 ASN HD21 1 1
9 24919 1 1 161 ASN HD22 H 23.666 34.887 33.320 1.00 . A A . 161 ASN HD22 1 1
9 24920 1 1 161 ASN N N 27.852 33.329 34.250 1.00 . A A . 161 ASN N 1 1
9 24921 1 1 161 ASN ND2 N 24.414 34.218 33.156 1.00 . A A . 161 ASN ND2 1 1
9 24922 1 1 161 ASN O O 27.156 34.043 31.549 1.00 . A A . 161 ASN O 1 1
9 24923 1 1 161 ASN OD1 O 24.432 33.815 35.296 1.00 . A A . 161 ASN OD1 1 1
9 24924 1 1 162 PHE C C 25.896 30.947 28.956 1.00 . A A . 162 PHE C 1 1
9 24925 1 1 162 PHE CA C 26.840 32.003 29.555 1.00 . A A . 162 PHE CA 1 1
9 24926 1 1 162 PHE CB C 28.253 31.927 28.951 1.00 . A A . 162 PHE CB 1 1
9 24927 1 1 162 PHE CD1 C 29.607 30.228 30.279 1.00 . A A . 162 PHE CD1 1 1
9 24928 1 1 162 PHE CD2 C 29.082 29.749 27.950 1.00 . A A . 162 PHE CD2 1 1
9 24929 1 1 162 PHE CE1 C 30.312 29.015 30.372 1.00 . A A . 162 PHE CE1 1 1
9 24930 1 1 162 PHE CE2 C 29.805 28.545 28.039 1.00 . A A . 162 PHE CE2 1 1
9 24931 1 1 162 PHE CG C 28.980 30.596 29.071 1.00 . A A . 162 PHE CG 1 1
9 24932 1 1 162 PHE CZ C 30.411 28.173 29.251 1.00 . A A . 162 PHE CZ 1 1
9 24933 1 1 162 PHE H H 26.809 30.929 31.395 1.00 . A A . 162 PHE H 1 1
9 24934 1 1 162 PHE HA H 26.423 32.979 29.305 1.00 . A A . 162 PHE HA 1 1
9 24935 1 1 162 PHE HB2 H 28.178 32.182 27.894 1.00 . A A . 162 PHE HB2 1 1
9 24936 1 1 162 PHE HB3 H 28.868 32.696 29.419 1.00 . A A . 162 PHE HB3 1 1
9 24937 1 1 162 PHE HD1 H 29.559 30.880 31.138 1.00 . A A . 162 PHE HD1 1 1
9 24938 1 1 162 PHE HD2 H 28.619 30.025 27.012 1.00 . A A . 162 PHE HD2 1 1
9 24939 1 1 162 PHE HE1 H 30.795 28.738 31.302 1.00 . A A . 162 PHE HE1 1 1
9 24940 1 1 162 PHE HE2 H 29.894 27.900 27.175 1.00 . A A . 162 PHE HE2 1 1
9 24941 1 1 162 PHE HZ H 30.957 27.242 29.315 1.00 . A A . 162 PHE HZ 1 1
9 24942 1 1 162 PHE N N 26.922 31.870 31.018 1.00 . A A . 162 PHE N 1 1
9 24943 1 1 162 PHE O O 25.390 30.096 29.684 1.00 . A A . 162 PHE O 1 1
9 24944 1 1 163 ILE C C 25.402 29.354 25.824 1.00 . A A . 163 ILE C 1 1
9 24945 1 1 163 ILE CA C 24.687 30.076 26.972 1.00 . A A . 163 ILE CA 1 1
9 24946 1 1 163 ILE CB C 23.425 30.841 26.514 1.00 . A A . 163 ILE CB 1 1
9 24947 1 1 163 ILE CD1 C 21.618 32.458 27.425 1.00 . A A . 163 ILE CD1 1 1
9 24948 1 1 163 ILE CG1 C 22.654 31.378 27.744 1.00 . A A . 163 ILE CG1 1 1
9 24949 1 1 163 ILE CG2 C 22.494 29.964 25.655 1.00 . A A . 163 ILE CG2 1 1
9 24950 1 1 163 ILE H H 25.960 31.780 27.107 1.00 . A A . 163 ILE H 1 1
9 24951 1 1 163 ILE HA H 24.361 29.307 27.672 1.00 . A A . 163 ILE HA 1 1
9 24952 1 1 163 ILE HB H 23.756 31.681 25.905 1.00 . A A . 163 ILE HB 1 1
9 24953 1 1 163 ILE HD11 H 22.113 33.291 26.926 1.00 . A A . 163 ILE HD11 1 1
9 24954 1 1 163 ILE HD12 H 20.827 32.065 26.790 1.00 . A A . 163 ILE HD12 1 1
9 24955 1 1 163 ILE HD13 H 21.174 32.817 28.352 1.00 . A A . 163 ILE HD13 1 1
9 24956 1 1 163 ILE HG12 H 22.165 30.542 28.237 1.00 . A A . 163 ILE HG12 1 1
9 24957 1 1 163 ILE HG13 H 23.342 31.822 28.459 1.00 . A A . 163 ILE HG13 1 1
9 24958 1 1 163 ILE HG21 H 22.983 29.693 24.720 1.00 . A A . 163 ILE HG21 1 1
9 24959 1 1 163 ILE HG22 H 22.224 29.057 26.197 1.00 . A A . 163 ILE HG22 1 1
9 24960 1 1 163 ILE HG23 H 21.579 30.495 25.397 1.00 . A A . 163 ILE HG23 1 1
9 24961 1 1 163 ILE N N 25.609 31.003 27.654 1.00 . A A . 163 ILE N 1 1
9 24962 1 1 163 ILE O O 26.168 29.961 25.074 1.00 . A A . 163 ILE O 1 1
9 24963 1 1 164 ALA C C 24.756 27.224 23.355 1.00 . A A . 164 ALA C 1 1
9 24964 1 1 164 ALA CA C 25.676 27.226 24.595 1.00 . A A . 164 ALA CA 1 1
9 24965 1 1 164 ALA CB C 25.904 25.814 25.134 1.00 . A A . 164 ALA CB 1 1
9 24966 1 1 164 ALA H H 24.477 27.630 26.318 1.00 . A A . 164 ALA H 1 1
9 24967 1 1 164 ALA HA H 26.647 27.624 24.305 1.00 . A A . 164 ALA HA 1 1
9 24968 1 1 164 ALA HB1 H 26.670 25.857 25.905 1.00 . A A . 164 ALA HB1 1 1
9 24969 1 1 164 ALA HB2 H 24.978 25.417 25.549 1.00 . A A . 164 ALA HB2 1 1
9 24970 1 1 164 ALA HB3 H 26.254 25.161 24.336 1.00 . A A . 164 ALA HB3 1 1
9 24971 1 1 164 ALA N N 25.147 28.052 25.682 1.00 . A A . 164 ALA N 1 1
9 24972 1 1 164 ALA O O 23.548 27.421 23.491 1.00 . A A . 164 ALA O 1 1
9 24973 1 1 165 PRO C C 23.367 25.808 20.931 1.00 . A A . 165 PRO C 1 1
9 24974 1 1 165 PRO CA C 24.456 26.893 20.917 1.00 . A A . 165 PRO CA 1 1
9 24975 1 1 165 PRO CB C 25.434 26.661 19.770 1.00 . A A . 165 PRO CB 1 1
9 24976 1 1 165 PRO CD C 26.624 26.507 21.850 1.00 . A A . 165 PRO CD 1 1
9 24977 1 1 165 PRO CG C 26.603 25.949 20.430 1.00 . A A . 165 PRO CG 1 1
9 24978 1 1 165 PRO HA H 24.002 27.871 20.773 1.00 . A A . 165 PRO HA 1 1
9 24979 1 1 165 PRO HB2 H 24.985 26.049 18.988 1.00 . A A . 165 PRO HB2 1 1
9 24980 1 1 165 PRO HB3 H 25.767 27.616 19.374 1.00 . A A . 165 PRO HB3 1 1
9 24981 1 1 165 PRO HD2 H 26.998 25.740 22.522 1.00 . A A . 165 PRO HD2 1 1
9 24982 1 1 165 PRO HD3 H 27.245 27.386 21.919 1.00 . A A . 165 PRO HD3 1 1
9 24983 1 1 165 PRO HG2 H 26.377 24.892 20.473 1.00 . A A . 165 PRO HG2 1 1
9 24984 1 1 165 PRO HG3 H 27.537 26.115 19.900 1.00 . A A . 165 PRO HG3 1 1
9 24985 1 1 165 PRO N N 25.261 26.905 22.144 1.00 . A A . 165 PRO N 1 1
9 24986 1 1 165 PRO O O 22.383 25.904 20.206 1.00 . A A . 165 PRO O 1 1
9 24987 1 1 166 ASN C C 21.328 24.351 22.970 1.00 . A A . 166 ASN C 1 1
9 24988 1 1 166 ASN CA C 22.487 23.797 22.095 1.00 . A A . 166 ASN CA 1 1
9 24989 1 1 166 ASN CB C 23.182 22.564 22.715 1.00 . A A . 166 ASN CB 1 1
9 24990 1 1 166 ASN CG C 22.540 21.270 22.255 1.00 . A A . 166 ASN CG 1 1
9 24991 1 1 166 ASN H H 24.348 24.789 22.359 1.00 . A A . 166 ASN H 1 1
9 24992 1 1 166 ASN HA H 22.055 23.513 21.131 1.00 . A A . 166 ASN HA 1 1
9 24993 1 1 166 ASN HB2 H 24.232 22.532 22.418 1.00 . A A . 166 ASN HB2 1 1
9 24994 1 1 166 ASN HB3 H 23.141 22.613 23.803 1.00 . A A . 166 ASN HB3 1 1
9 24995 1 1 166 ASN HD21 H 23.828 21.127 20.711 1.00 . A A . 166 ASN HD21 1 1
9 24996 1 1 166 ASN HD22 H 22.539 19.916 20.779 1.00 . A A . 166 ASN HD22 1 1
9 24997 1 1 166 ASN N N 23.509 24.803 21.804 1.00 . A A . 166 ASN N 1 1
9 24998 1 1 166 ASN ND2 N 22.998 20.734 21.151 1.00 . A A . 166 ASN ND2 1 1
9 24999 1 1 166 ASN O O 20.496 23.593 23.465 1.00 . A A . 166 ASN O 1 1
9 25000 1 1 166 ASN OD1 O 21.604 20.755 22.849 1.00 . A A . 166 ASN OD1 1 1
9 25001 1 1 167 GLY C C 20.480 26.567 25.436 1.00 . A A . 167 GLY C 1 1
9 25002 1 1 167 GLY CA C 20.259 26.405 23.930 1.00 . A A . 167 GLY CA 1 1
9 25003 1 1 167 GLY H H 22.058 26.228 22.850 1.00 . A A . 167 GLY H 1 1
9 25004 1 1 167 GLY HA2 H 20.181 27.396 23.487 1.00 . A A . 167 GLY HA2 1 1
9 25005 1 1 167 GLY HA3 H 19.310 25.888 23.799 1.00 . A A . 167 GLY HA3 1 1
9 25006 1 1 167 GLY N N 21.299 25.665 23.213 1.00 . A A . 167 GLY N 1 1
9 25007 1 1 167 GLY O O 19.957 27.506 26.025 1.00 . A A . 167 GLY O 1 1
9 25008 1 1 168 LEU C C 22.125 26.641 28.220 1.00 . A A . 168 LEU C 1 1
9 25009 1 1 168 LEU CA C 21.302 25.536 27.532 1.00 . A A . 168 LEU CA 1 1
9 25010 1 1 168 LEU CB C 21.871 24.151 27.887 1.00 . A A . 168 LEU CB 1 1
9 25011 1 1 168 LEU CD1 C 21.851 21.661 27.667 1.00 . A A . 168 LEU CD1 1 1
9 25012 1 1 168 LEU CD2 C 19.694 22.878 27.436 1.00 . A A . 168 LEU CD2 1 1
9 25013 1 1 168 LEU CG C 21.200 22.954 27.188 1.00 . A A . 168 LEU CG 1 1
9 25014 1 1 168 LEU H H 21.647 24.942 25.510 1.00 . A A . 168 LEU H 1 1
9 25015 1 1 168 LEU HA H 20.286 25.598 27.926 1.00 . A A . 168 LEU HA 1 1
9 25016 1 1 168 LEU HB2 H 22.927 24.147 27.617 1.00 . A A . 168 LEU HB2 1 1
9 25017 1 1 168 LEU HB3 H 21.798 24.016 28.968 1.00 . A A . 168 LEU HB3 1 1
9 25018 1 1 168 LEU HD11 H 22.929 21.707 27.513 1.00 . A A . 168 LEU HD11 1 1
9 25019 1 1 168 LEU HD12 H 21.453 20.837 27.082 1.00 . A A . 168 LEU HD12 1 1
9 25020 1 1 168 LEU HD13 H 21.639 21.498 28.723 1.00 . A A . 168 LEU HD13 1 1
9 25021 1 1 168 LEU HD21 H 19.288 21.971 26.985 1.00 . A A . 168 LEU HD21 1 1
9 25022 1 1 168 LEU HD22 H 19.200 23.734 26.978 1.00 . A A . 168 LEU HD22 1 1
9 25023 1 1 168 LEU HD23 H 19.487 22.873 28.505 1.00 . A A . 168 LEU HD23 1 1
9 25024 1 1 168 LEU HG H 21.370 23.026 26.113 1.00 . A A . 168 LEU HG 1 1
9 25025 1 1 168 LEU N N 21.235 25.670 26.069 1.00 . A A . 168 LEU N 1 1
9 25026 1 1 168 LEU O O 23.168 27.054 27.706 1.00 . A A . 168 LEU O 1 1
9 25027 1 1 169 VAL C C 23.464 27.318 31.145 1.00 . A A . 169 VAL C 1 1
9 25028 1 1 169 VAL CA C 22.421 28.028 30.265 1.00 . A A . 169 VAL CA 1 1
9 25029 1 1 169 VAL CB C 21.474 28.883 31.137 1.00 . A A . 169 VAL CB 1 1
9 25030 1 1 169 VAL CG1 C 22.220 30.111 31.681 1.00 . A A . 169 VAL CG1 1 1
9 25031 1 1 169 VAL CG2 C 20.229 29.396 30.396 1.00 . A A . 169 VAL CG2 1 1
9 25032 1 1 169 VAL H H 20.831 26.669 29.780 1.00 . A A . 169 VAL H 1 1
9 25033 1 1 169 VAL HA H 22.954 28.711 29.603 1.00 . A A . 169 VAL HA 1 1
9 25034 1 1 169 VAL HB H 21.135 28.281 31.979 1.00 . A A . 169 VAL HB 1 1
9 25035 1 1 169 VAL HG11 H 22.584 30.724 30.855 1.00 . A A . 169 VAL HG11 1 1
9 25036 1 1 169 VAL HG12 H 21.553 30.709 32.301 1.00 . A A . 169 VAL HG12 1 1
9 25037 1 1 169 VAL HG13 H 23.066 29.796 32.290 1.00 . A A . 169 VAL HG13 1 1
9 25038 1 1 169 VAL HG21 H 19.642 30.042 31.051 1.00 . A A . 169 VAL HG21 1 1
9 25039 1 1 169 VAL HG22 H 20.507 29.955 29.508 1.00 . A A . 169 VAL HG22 1 1
9 25040 1 1 169 VAL HG23 H 19.598 28.560 30.100 1.00 . A A . 169 VAL HG23 1 1
9 25041 1 1 169 VAL N N 21.694 27.061 29.418 1.00 . A A . 169 VAL N 1 1
9 25042 1 1 169 VAL O O 23.146 26.374 31.868 1.00 . A A . 169 VAL O 1 1
9 25043 1 1 170 LEU C C 26.513 28.178 32.782 1.00 . A A . 170 LEU C 1 1
9 25044 1 1 170 LEU CA C 25.900 27.221 31.739 1.00 . A A . 170 LEU CA 1 1
9 25045 1 1 170 LEU CB C 26.936 26.884 30.646 1.00 . A A . 170 LEU CB 1 1
9 25046 1 1 170 LEU CD1 C 27.644 25.624 28.596 1.00 . A A . 170 LEU CD1 1 1
9 25047 1 1 170 LEU CD2 C 25.881 24.622 29.994 1.00 . A A . 170 LEU CD2 1 1
9 25048 1 1 170 LEU CG C 26.464 25.950 29.511 1.00 . A A . 170 LEU CG 1 1
9 25049 1 1 170 LEU H H 24.874 28.608 30.518 1.00 . A A . 170 LEU H 1 1
9 25050 1 1 170 LEU HA H 25.626 26.300 32.256 1.00 . A A . 170 LEU HA 1 1
9 25051 1 1 170 LEU HB2 H 27.271 27.818 30.192 1.00 . A A . 170 LEU HB2 1 1
9 25052 1 1 170 LEU HB3 H 27.799 26.437 31.131 1.00 . A A . 170 LEU HB3 1 1
9 25053 1 1 170 LEU HD11 H 27.348 24.893 27.846 1.00 . A A . 170 LEU HD11 1 1
9 25054 1 1 170 LEU HD12 H 28.473 25.216 29.175 1.00 . A A . 170 LEU HD12 1 1
9 25055 1 1 170 LEU HD13 H 27.970 26.533 28.096 1.00 . A A . 170 LEU HD13 1 1
9 25056 1 1 170 LEU HD21 H 26.618 24.075 30.579 1.00 . A A . 170 LEU HD21 1 1
9 25057 1 1 170 LEU HD22 H 25.587 24.026 29.130 1.00 . A A . 170 LEU HD22 1 1
9 25058 1 1 170 LEU HD23 H 24.993 24.802 30.598 1.00 . A A . 170 LEU HD23 1 1
9 25059 1 1 170 LEU HG H 25.706 26.461 28.917 1.00 . A A . 170 LEU HG 1 1
9 25060 1 1 170 LEU N N 24.712 27.791 31.096 1.00 . A A . 170 LEU N 1 1
9 25061 1 1 170 LEU O O 26.444 29.399 32.625 1.00 . A A . 170 LEU O 1 1
9 25062 1 1 171 HIS C C 29.329 28.338 34.857 1.00 . A A . 171 HIS C 1 1
9 25063 1 1 171 HIS CA C 27.793 28.399 34.907 1.00 . A A . 171 HIS CA 1 1
9 25064 1 1 171 HIS CB C 27.311 27.861 36.261 1.00 . A A . 171 HIS CB 1 1
9 25065 1 1 171 HIS CD2 C 28.321 29.137 38.263 1.00 . A A . 171 HIS CD2 1 1
9 25066 1 1 171 HIS CE1 C 26.636 30.456 38.756 1.00 . A A . 171 HIS CE1 1 1
9 25067 1 1 171 HIS CG C 27.318 28.885 37.367 1.00 . A A . 171 HIS CG 1 1
9 25068 1 1 171 HIS H H 27.185 26.628 33.891 1.00 . A A . 171 HIS H 1 1
9 25069 1 1 171 HIS HA H 27.486 29.443 34.836 1.00 . A A . 171 HIS HA 1 1
9 25070 1 1 171 HIS HB2 H 26.296 27.492 36.161 1.00 . A A . 171 HIS HB2 1 1
9 25071 1 1 171 HIS HB3 H 27.925 27.007 36.550 1.00 . A A . 171 HIS HB3 1 1
9 25072 1 1 171 HIS HD1 H 25.367 29.735 37.244 1.00 . A A . 171 HIS HD1 1 1
9 25073 1 1 171 HIS HD2 H 29.283 28.648 38.283 1.00 . A A . 171 HIS HD2 1 1
9 25074 1 1 171 HIS HE1 H 26.007 31.197 39.237 1.00 . A A . 171 HIS HE1 1 1
9 25075 1 1 171 HIS N N 27.155 27.633 33.821 1.00 . A A . 171 HIS N 1 1
9 25076 1 1 171 HIS ND1 N 26.274 29.716 37.696 1.00 . A A . 171 HIS ND1 1 1
9 25077 1 1 171 HIS NE2 N 27.875 30.117 39.159 1.00 . A A . 171 HIS NE2 1 1
9 25078 1 1 171 HIS O O 29.895 27.288 34.572 1.00 . A A . 171 HIS O 1 1
9 25079 1 1 172 ASN C C 31.854 28.890 36.848 1.00 . A A . 172 ASN C 1 1
9 25080 1 1 172 ASN CA C 31.474 29.396 35.436 1.00 . A A . 172 ASN CA 1 1
9 25081 1 1 172 ASN CB C 32.069 30.764 35.063 1.00 . A A . 172 ASN CB 1 1
9 25082 1 1 172 ASN CG C 33.567 30.818 35.321 1.00 . A A . 172 ASN CG 1 1
9 25083 1 1 172 ASN H H 29.499 30.256 35.466 1.00 . A A . 172 ASN H 1 1
9 25084 1 1 172 ASN HA H 31.898 28.673 34.738 1.00 . A A . 172 ASN HA 1 1
9 25085 1 1 172 ASN HB2 H 31.893 30.954 34.005 1.00 . A A . 172 ASN HB2 1 1
9 25086 1 1 172 ASN HB3 H 31.590 31.542 35.656 1.00 . A A . 172 ASN HB3 1 1
9 25087 1 1 172 ASN HD21 H 33.930 29.156 34.203 1.00 . A A . 172 ASN HD21 1 1
9 25088 1 1 172 ASN HD22 H 35.306 29.827 35.073 1.00 . A A . 172 ASN HD22 1 1
9 25089 1 1 172 ASN N N 30.019 29.414 35.236 1.00 . A A . 172 ASN N 1 1
9 25090 1 1 172 ASN ND2 N 34.328 29.881 34.807 1.00 . A A . 172 ASN ND2 1 1
9 25091 1 1 172 ASN O O 32.187 29.674 37.743 1.00 . A A . 172 ASN O 1 1
9 25092 1 1 172 ASN OD1 O 34.061 31.717 35.992 1.00 . A A . 172 ASN OD1 1 1
9 25093 1 1 173 ALA C C 32.580 25.399 37.965 1.00 . A A . 173 ALA C 1 1
9 25094 1 1 173 ALA CA C 32.233 26.874 38.254 1.00 . A A . 173 ALA CA 1 1
9 25095 1 1 173 ALA CB C 31.183 26.984 39.366 1.00 . A A . 173 ALA CB 1 1
9 25096 1 1 173 ALA H H 31.499 26.998 36.257 1.00 . A A . 173 ALA H 1 1
9 25097 1 1 173 ALA HA H 33.144 27.363 38.602 1.00 . A A . 173 ALA HA 1 1
9 25098 1 1 173 ALA HB1 H 31.070 28.025 39.668 1.00 . A A . 173 ALA HB1 1 1
9 25099 1 1 173 ALA HB2 H 30.228 26.603 39.012 1.00 . A A . 173 ALA HB2 1 1
9 25100 1 1 173 ALA HB3 H 31.499 26.406 40.235 1.00 . A A . 173 ALA HB3 1 1
9 25101 1 1 173 ALA N N 31.768 27.572 37.050 1.00 . A A . 173 ALA N 1 1
9 25102 1 1 173 ALA O O 31.934 24.754 37.129 1.00 . A A . 173 ALA O 1 1
9 25103 1 1 174 GLN C C 33.371 22.389 38.799 1.00 . A A . 174 GLN C 1 1
9 25104 1 1 174 GLN CA C 34.262 23.592 38.483 1.00 . A A . 174 GLN CA 1 1
9 25105 1 1 174 GLN CB C 35.552 23.598 39.316 1.00 . A A . 174 GLN CB 1 1
9 25106 1 1 174 GLN CD C 37.480 22.219 40.215 1.00 . A A . 174 GLN CD 1 1
9 25107 1 1 174 GLN CG C 36.442 22.359 39.102 1.00 . A A . 174 GLN CG 1 1
9 25108 1 1 174 GLN H H 34.009 25.503 39.370 1.00 . A A . 174 GLN H 1 1
9 25109 1 1 174 GLN HA H 34.545 23.509 37.435 1.00 . A A . 174 GLN HA 1 1
9 25110 1 1 174 GLN HB2 H 36.138 24.487 39.074 1.00 . A A . 174 GLN HB2 1 1
9 25111 1 1 174 GLN HB3 H 35.265 23.663 40.365 1.00 . A A . 174 GLN HB3 1 1
9 25112 1 1 174 GLN HE21 H 39.009 21.940 38.924 1.00 . A A . 174 GLN HE21 1 1
9 25113 1 1 174 GLN HE22 H 39.438 22.010 40.640 1.00 . A A . 174 GLN HE22 1 1
9 25114 1 1 174 GLN HG2 H 35.841 21.450 39.098 1.00 . A A . 174 GLN HG2 1 1
9 25115 1 1 174 GLN HG3 H 36.937 22.437 38.134 1.00 . A A . 174 GLN HG3 1 1
9 25116 1 1 174 GLN N N 33.591 24.888 38.680 1.00 . A A . 174 GLN N 1 1
9 25117 1 1 174 GLN NE2 N 38.741 22.029 39.905 1.00 . A A . 174 GLN NE2 1 1
9 25118 1 1 174 GLN O O 33.266 21.988 39.985 1.00 . A A . 174 GLN O 1 1
9 25119 1 1 174 GLN OE1 O 37.150 22.252 41.400 1.00 . A A . 174 GLN OE1 1 1
10 25120 1 1 1 ALA C C 33.326 21.186 32.709 1.00 . A A . 1 ALA C 1 1
10 25121 1 1 1 ALA CA C 34.160 22.130 33.576 1.00 . A A . 1 ALA CA 1 1
10 25122 1 1 1 ALA CB C 35.540 21.543 33.890 1.00 . A A . 1 ALA CB 1 1
10 25123 1 1 1 ALA H1 H 32.581 22.955 34.562 1.00 . A A . 1 ALA H1 1 1
10 25124 1 1 1 ALA HA H 34.313 23.038 32.995 1.00 . A A . 1 ALA HA 1 1
10 25125 1 1 1 ALA HB1 H 36.045 21.289 32.959 1.00 . A A . 1 ALA HB1 1 1
10 25126 1 1 1 ALA HB2 H 36.139 22.282 34.426 1.00 . A A . 1 ALA HB2 1 1
10 25127 1 1 1 ALA HB3 H 35.440 20.638 34.488 1.00 . A A . 1 ALA HB3 1 1
10 25128 1 1 1 ALA N N 33.453 22.512 34.809 1.00 . A A . 1 ALA N 1 1
10 25129 1 1 1 ALA O O 32.385 20.553 33.192 1.00 . A A . 1 ALA O 1 1
10 25130 1 1 2 PHE C C 33.948 19.539 29.511 1.00 . A A . 2 PHE C 1 1
10 25131 1 1 2 PHE CA C 32.968 20.355 30.374 1.00 . A A . 2 PHE CA 1 1
10 25132 1 1 2 PHE CB C 32.196 21.326 29.456 1.00 . A A . 2 PHE CB 1 1
10 25133 1 1 2 PHE CD1 C 32.319 23.664 30.445 1.00 . A A . 2 PHE CD1 1 1
10 25134 1 1 2 PHE CD2 C 30.158 22.560 30.330 1.00 . A A . 2 PHE CD2 1 1
10 25135 1 1 2 PHE CE1 C 31.724 24.766 31.086 1.00 . A A . 2 PHE CE1 1 1
10 25136 1 1 2 PHE CE2 C 29.565 23.658 30.971 1.00 . A A . 2 PHE CE2 1 1
10 25137 1 1 2 PHE CG C 31.545 22.539 30.101 1.00 . A A . 2 PHE CG 1 1
10 25138 1 1 2 PHE CZ C 30.348 24.759 31.361 1.00 . A A . 2 PHE CZ 1 1
10 25139 1 1 2 PHE H H 34.467 21.654 31.119 1.00 . A A . 2 PHE H 1 1
10 25140 1 1 2 PHE HA H 32.253 19.670 30.826 1.00 . A A . 2 PHE HA 1 1
10 25141 1 1 2 PHE HB2 H 32.893 21.692 28.713 1.00 . A A . 2 PHE HB2 1 1
10 25142 1 1 2 PHE HB3 H 31.437 20.757 28.918 1.00 . A A . 2 PHE HB3 1 1
10 25143 1 1 2 PHE HD1 H 33.375 23.682 30.224 1.00 . A A . 2 PHE HD1 1 1
10 25144 1 1 2 PHE HD2 H 29.545 21.728 30.017 1.00 . A A . 2 PHE HD2 1 1
10 25145 1 1 2 PHE HE1 H 32.322 25.619 31.372 1.00 . A A . 2 PHE HE1 1 1
10 25146 1 1 2 PHE HE2 H 28.502 23.649 31.164 1.00 . A A . 2 PHE HE2 1 1
10 25147 1 1 2 PHE HZ H 29.899 25.604 31.864 1.00 . A A . 2 PHE HZ 1 1
10 25148 1 1 2 PHE N N 33.678 21.092 31.426 1.00 . A A . 2 PHE N 1 1
10 25149 1 1 2 PHE O O 35.147 19.829 29.458 1.00 . A A . 2 PHE O 1 1
10 25150 1 1 3 ALA C C 34.728 18.693 26.657 1.00 . A A . 3 ALA C 1 1
10 25151 1 1 3 ALA CA C 34.191 17.791 27.787 1.00 . A A . 3 ALA CA 1 1
10 25152 1 1 3 ALA CB C 33.277 16.687 27.237 1.00 . A A . 3 ALA CB 1 1
10 25153 1 1 3 ALA H H 32.438 18.386 28.846 1.00 . A A . 3 ALA H 1 1
10 25154 1 1 3 ALA HA H 35.042 17.319 28.283 1.00 . A A . 3 ALA HA 1 1
10 25155 1 1 3 ALA HB1 H 32.372 17.128 26.814 1.00 . A A . 3 ALA HB1 1 1
10 25156 1 1 3 ALA HB2 H 33.789 16.127 26.454 1.00 . A A . 3 ALA HB2 1 1
10 25157 1 1 3 ALA HB3 H 33.005 16.002 28.040 1.00 . A A . 3 ALA HB3 1 1
10 25158 1 1 3 ALA N N 33.434 18.556 28.774 1.00 . A A . 3 ALA N 1 1
10 25159 1 1 3 ALA O O 34.017 19.574 26.167 1.00 . A A . 3 ALA O 1 1
10 25160 1 1 4 ARG C C 35.898 18.959 23.696 1.00 . A A . 4 ARG C 1 1
10 25161 1 1 4 ARG CA C 36.594 19.141 25.052 1.00 . A A . 4 ARG CA 1 1
10 25162 1 1 4 ARG CB C 38.069 18.716 25.001 1.00 . A A . 4 ARG CB 1 1
10 25163 1 1 4 ARG CD C 38.484 16.901 23.195 1.00 . A A . 4 ARG CD 1 1
10 25164 1 1 4 ARG CG C 38.297 17.228 24.682 1.00 . A A . 4 ARG CG 1 1
10 25165 1 1 4 ARG CZ C 39.119 14.474 23.011 1.00 . A A . 4 ARG CZ 1 1
10 25166 1 1 4 ARG H H 36.477 17.682 26.616 1.00 . A A . 4 ARG H 1 1
10 25167 1 1 4 ARG HA H 36.562 20.210 25.258 1.00 . A A . 4 ARG HA 1 1
10 25168 1 1 4 ARG HB2 H 38.616 19.338 24.293 1.00 . A A . 4 ARG HB2 1 1
10 25169 1 1 4 ARG HB3 H 38.491 18.915 25.984 1.00 . A A . 4 ARG HB3 1 1
10 25170 1 1 4 ARG HD2 H 37.520 16.697 22.726 1.00 . A A . 4 ARG HD2 1 1
10 25171 1 1 4 ARG HD3 H 38.926 17.763 22.698 1.00 . A A . 4 ARG HD3 1 1
10 25172 1 1 4 ARG HE H 40.389 16.002 23.025 1.00 . A A . 4 ARG HE 1 1
10 25173 1 1 4 ARG HG2 H 39.194 16.917 25.223 1.00 . A A . 4 ARG HG2 1 1
10 25174 1 1 4 ARG HG3 H 37.456 16.646 25.046 1.00 . A A . 4 ARG HG3 1 1
10 25175 1 1 4 ARG HH11 H 37.120 14.594 22.721 1.00 . A A . 4 ARG HH11 1 1
10 25176 1 1 4 ARG HH12 H 37.768 13.000 23.042 1.00 . A A . 4 ARG HH12 1 1
10 25177 1 1 4 ARG HH21 H 41.020 13.932 23.290 1.00 . A A . 4 ARG HH21 1 1
10 25178 1 1 4 ARG HH22 H 39.880 12.620 22.966 1.00 . A A . 4 ARG HH22 1 1
10 25179 1 1 4 ARG N N 35.950 18.429 26.181 1.00 . A A . 4 ARG N 1 1
10 25180 1 1 4 ARG NE N 39.405 15.762 23.040 1.00 . A A . 4 ARG NE 1 1
10 25181 1 1 4 ARG NH1 N 37.917 13.996 22.920 1.00 . A A . 4 ARG NH1 1 1
10 25182 1 1 4 ARG NH2 N 40.079 13.605 23.102 1.00 . A A . 4 ARG NH2 1 1
10 25183 1 1 4 ARG O O 36.187 19.673 22.743 1.00 . A A . 4 ARG O 1 1
10 25184 1 1 5 ASP C C 32.885 18.642 22.376 1.00 . A A . 5 ASP C 1 1
10 25185 1 1 5 ASP CA C 34.103 17.704 22.495 1.00 . A A . 5 ASP CA 1 1
10 25186 1 1 5 ASP CB C 33.643 16.249 22.659 1.00 . A A . 5 ASP CB 1 1
10 25187 1 1 5 ASP CG C 34.836 15.319 22.862 1.00 . A A . 5 ASP CG 1 1
10 25188 1 1 5 ASP H H 34.869 17.428 24.454 1.00 . A A . 5 ASP H 1 1
10 25189 1 1 5 ASP HA H 34.684 17.789 21.575 1.00 . A A . 5 ASP HA 1 1
10 25190 1 1 5 ASP HB2 H 32.973 16.176 23.519 1.00 . A A . 5 ASP HB2 1 1
10 25191 1 1 5 ASP HB3 H 33.095 15.945 21.768 1.00 . A A . 5 ASP HB3 1 1
10 25192 1 1 5 ASP N N 34.964 18.014 23.640 1.00 . A A . 5 ASP N 1 1
10 25193 1 1 5 ASP O O 32.204 18.653 21.343 1.00 . A A . 5 ASP O 1 1
10 25194 1 1 5 ASP OD1 O 35.609 15.137 21.893 1.00 . A A . 5 ASP OD1 1 1
10 25195 1 1 5 ASP OD2 O 35.047 14.831 23.998 1.00 . A A . 5 ASP OD2 1 1
10 25196 1 1 6 THR C C 31.533 21.460 22.459 1.00 . A A . 6 THR C 1 1
10 25197 1 1 6 THR CA C 31.446 20.330 23.498 1.00 . A A . 6 THR CA 1 1
10 25198 1 1 6 THR CB C 31.285 20.922 24.912 1.00 . A A . 6 THR CB 1 1
10 25199 1 1 6 THR CG2 C 29.918 21.559 25.150 1.00 . A A . 6 THR CG2 1 1
10 25200 1 1 6 THR H H 33.189 19.331 24.253 1.00 . A A . 6 THR H 1 1
10 25201 1 1 6 THR HA H 30.554 19.745 23.285 1.00 . A A . 6 THR HA 1 1
10 25202 1 1 6 THR HB H 32.062 21.665 25.087 1.00 . A A . 6 THR HB 1 1
10 25203 1 1 6 THR HG1 H 32.353 19.810 26.063 1.00 . A A . 6 THR HG1 1 1
10 25204 1 1 6 THR HG21 H 29.125 20.849 24.916 1.00 . A A . 6 THR HG21 1 1
10 25205 1 1 6 THR HG22 H 29.809 22.444 24.527 1.00 . A A . 6 THR HG22 1 1
10 25206 1 1 6 THR HG23 H 29.834 21.864 26.195 1.00 . A A . 6 THR HG23 1 1
10 25207 1 1 6 THR N N 32.602 19.418 23.429 1.00 . A A . 6 THR N 1 1
10 25208 1 1 6 THR O O 32.588 22.072 22.269 1.00 . A A . 6 THR O 1 1
10 25209 1 1 6 THR OG1 O 31.397 19.914 25.896 1.00 . A A . 6 THR OG1 1 1
10 25210 1 1 7 GLU C C 29.999 24.220 21.699 1.00 . A A . 7 GLU C 1 1
10 25211 1 1 7 GLU CA C 30.283 22.933 20.913 1.00 . A A . 7 GLU CA 1 1
10 25212 1 1 7 GLU CB C 29.243 22.712 19.803 1.00 . A A . 7 GLU CB 1 1
10 25213 1 1 7 GLU CD C 26.824 22.318 19.186 1.00 . A A . 7 GLU CD 1 1
10 25214 1 1 7 GLU CG C 27.803 22.680 20.314 1.00 . A A . 7 GLU CG 1 1
10 25215 1 1 7 GLU H H 29.582 21.232 22.012 1.00 . A A . 7 GLU H 1 1
10 25216 1 1 7 GLU HA H 31.239 23.082 20.411 1.00 . A A . 7 GLU HA 1 1
10 25217 1 1 7 GLU HB2 H 29.337 23.513 19.068 1.00 . A A . 7 GLU HB2 1 1
10 25218 1 1 7 GLU HB3 H 29.452 21.770 19.306 1.00 . A A . 7 GLU HB3 1 1
10 25219 1 1 7 GLU HG2 H 27.747 21.964 21.129 1.00 . A A . 7 GLU HG2 1 1
10 25220 1 1 7 GLU HG3 H 27.543 23.644 20.746 1.00 . A A . 7 GLU HG3 1 1
10 25221 1 1 7 GLU N N 30.414 21.762 21.797 1.00 . A A . 7 GLU N 1 1
10 25222 1 1 7 GLU O O 29.388 24.203 22.768 1.00 . A A . 7 GLU O 1 1
10 25223 1 1 7 GLU OE1 O 26.459 23.189 18.359 1.00 . A A . 7 GLU OE1 1 1
10 25224 1 1 7 GLU OE2 O 26.390 21.146 19.102 1.00 . A A . 7 GLU OE2 1 1
10 25225 1 1 8 VAL C C 30.086 27.789 20.881 1.00 . A A . 8 VAL C 1 1
10 25226 1 1 8 VAL CA C 30.413 26.646 21.847 1.00 . A A . 8 VAL CA 1 1
10 25227 1 1 8 VAL CB C 31.750 26.831 22.603 1.00 . A A . 8 VAL CB 1 1
10 25228 1 1 8 VAL CG1 C 32.904 27.312 21.717 1.00 . A A . 8 VAL CG1 1 1
10 25229 1 1 8 VAL CG2 C 31.628 27.774 23.803 1.00 . A A . 8 VAL CG2 1 1
10 25230 1 1 8 VAL H H 30.832 25.318 20.223 1.00 . A A . 8 VAL H 1 1
10 25231 1 1 8 VAL HA H 29.612 26.602 22.583 1.00 . A A . 8 VAL HA 1 1
10 25232 1 1 8 VAL HB H 32.037 25.860 23.012 1.00 . A A . 8 VAL HB 1 1
10 25233 1 1 8 VAL HG11 H 33.003 26.661 20.851 1.00 . A A . 8 VAL HG11 1 1
10 25234 1 1 8 VAL HG12 H 32.735 28.336 21.383 1.00 . A A . 8 VAL HG12 1 1
10 25235 1 1 8 VAL HG13 H 33.832 27.270 22.285 1.00 . A A . 8 VAL HG13 1 1
10 25236 1 1 8 VAL HG21 H 32.558 27.736 24.373 1.00 . A A . 8 VAL HG21 1 1
10 25237 1 1 8 VAL HG22 H 31.454 28.801 23.479 1.00 . A A . 8 VAL HG22 1 1
10 25238 1 1 8 VAL HG23 H 30.814 27.444 24.449 1.00 . A A . 8 VAL HG23 1 1
10 25239 1 1 8 VAL N N 30.423 25.355 21.151 1.00 . A A . 8 VAL N 1 1
10 25240 1 1 8 VAL O O 30.180 27.631 19.665 1.00 . A A . 8 VAL O 1 1
10 25241 1 1 9 TYR C C 29.890 31.356 21.232 1.00 . A A . 9 TYR C 1 1
10 25242 1 1 9 TYR CA C 29.206 30.102 20.664 1.00 . A A . 9 TYR CA 1 1
10 25243 1 1 9 TYR CB C 27.675 30.186 20.780 1.00 . A A . 9 TYR CB 1 1
10 25244 1 1 9 TYR CD1 C 27.495 32.130 19.101 1.00 . A A . 9 TYR CD1 1 1
10 25245 1 1 9 TYR CD2 C 25.682 31.718 20.678 1.00 . A A . 9 TYR CD2 1 1
10 25246 1 1 9 TYR CE1 C 26.778 33.217 18.559 1.00 . A A . 9 TYR CE1 1 1
10 25247 1 1 9 TYR CE2 C 24.950 32.781 20.115 1.00 . A A . 9 TYR CE2 1 1
10 25248 1 1 9 TYR CG C 26.957 31.386 20.176 1.00 . A A . 9 TYR CG 1 1
10 25249 1 1 9 TYR CZ C 25.499 33.538 19.060 1.00 . A A . 9 TYR CZ 1 1
10 25250 1 1 9 TYR H H 29.646 29.019 22.424 1.00 . A A . 9 TYR H 1 1
10 25251 1 1 9 TYR HA H 29.449 29.960 19.610 1.00 . A A . 9 TYR HA 1 1
10 25252 1 1 9 TYR HB2 H 27.274 29.306 20.295 1.00 . A A . 9 TYR HB2 1 1
10 25253 1 1 9 TYR HB3 H 27.404 30.114 21.837 1.00 . A A . 9 TYR HB3 1 1
10 25254 1 1 9 TYR HD1 H 28.455 31.875 18.673 1.00 . A A . 9 TYR HD1 1 1
10 25255 1 1 9 TYR HD2 H 25.259 31.148 21.494 1.00 . A A . 9 TYR HD2 1 1
10 25256 1 1 9 TYR HE1 H 27.192 33.792 17.744 1.00 . A A . 9 TYR HE1 1 1
10 25257 1 1 9 TYR HE2 H 23.971 33.038 20.490 1.00 . A A . 9 TYR HE2 1 1
10 25258 1 1 9 TYR HH H 25.311 35.158 17.969 1.00 . A A . 9 TYR HH 1 1
10 25259 1 1 9 TYR N N 29.658 28.931 21.419 1.00 . A A . 9 TYR N 1 1
10 25260 1 1 9 TYR O O 29.799 31.589 22.439 1.00 . A A . 9 TYR O 1 1
10 25261 1 1 9 TYR OH O 24.775 34.559 18.530 1.00 . A A . 9 TYR OH 1 1
10 25262 1 1 10 TYR C C 31.288 34.445 19.698 1.00 . A A . 10 TYR C 1 1
10 25263 1 1 10 TYR CA C 31.217 33.402 20.831 1.00 . A A . 10 TYR CA 1 1
10 25264 1 1 10 TYR CB C 32.596 33.108 21.457 1.00 . A A . 10 TYR CB 1 1
10 25265 1 1 10 TYR CD1 C 34.022 31.491 20.105 1.00 . A A . 10 TYR CD1 1 1
10 25266 1 1 10 TYR CD2 C 34.586 33.861 20.094 1.00 . A A . 10 TYR CD2 1 1
10 25267 1 1 10 TYR CE1 C 35.144 31.221 19.295 1.00 . A A . 10 TYR CE1 1 1
10 25268 1 1 10 TYR CE2 C 35.701 33.596 19.280 1.00 . A A . 10 TYR CE2 1 1
10 25269 1 1 10 TYR CG C 33.742 32.812 20.506 1.00 . A A . 10 TYR CG 1 1
10 25270 1 1 10 TYR CZ C 35.979 32.278 18.874 1.00 . A A . 10 TYR CZ 1 1
10 25271 1 1 10 TYR H H 30.639 31.906 19.418 1.00 . A A . 10 TYR H 1 1
10 25272 1 1 10 TYR HA H 30.596 33.838 21.614 1.00 . A A . 10 TYR HA 1 1
10 25273 1 1 10 TYR HB2 H 32.884 33.970 22.060 1.00 . A A . 10 TYR HB2 1 1
10 25274 1 1 10 TYR HB3 H 32.500 32.276 22.156 1.00 . A A . 10 TYR HB3 1 1
10 25275 1 1 10 TYR HD1 H 33.386 30.682 20.437 1.00 . A A . 10 TYR HD1 1 1
10 25276 1 1 10 TYR HD2 H 34.386 34.872 20.417 1.00 . A A . 10 TYR HD2 1 1
10 25277 1 1 10 TYR HE1 H 35.373 30.208 19.004 1.00 . A A . 10 TYR HE1 1 1
10 25278 1 1 10 TYR HE2 H 36.354 34.399 18.982 1.00 . A A . 10 TYR HE2 1 1
10 25279 1 1 10 TYR HH H 37.470 32.886 17.831 1.00 . A A . 10 TYR HH 1 1
10 25280 1 1 10 TYR N N 30.585 32.143 20.406 1.00 . A A . 10 TYR N 1 1
10 25281 1 1 10 TYR O O 30.945 34.154 18.554 1.00 . A A . 10 TYR O 1 1
10 25282 1 1 10 TYR OH O 37.053 32.042 18.077 1.00 . A A . 10 TYR OH 1 1
10 25283 1 1 11 GLU C C 33.454 37.314 19.292 1.00 . A A . 11 GLU C 1 1
10 25284 1 1 11 GLU CA C 32.065 36.714 19.020 1.00 . A A . 11 GLU CA 1 1
10 25285 1 1 11 GLU CB C 31.016 37.845 19.003 1.00 . A A . 11 GLU CB 1 1
10 25286 1 1 11 GLU CD C 28.617 38.611 18.553 1.00 . A A . 11 GLU CD 1 1
10 25287 1 1 11 GLU CG C 29.556 37.408 18.790 1.00 . A A . 11 GLU CG 1 1
10 25288 1 1 11 GLU H H 32.002 35.829 20.972 1.00 . A A . 11 GLU H 1 1
10 25289 1 1 11 GLU HA H 32.094 36.273 18.025 1.00 . A A . 11 GLU HA 1 1
10 25290 1 1 11 GLU HB2 H 31.086 38.398 19.937 1.00 . A A . 11 GLU HB2 1 1
10 25291 1 1 11 GLU HB3 H 31.283 38.523 18.192 1.00 . A A . 11 GLU HB3 1 1
10 25292 1 1 11 GLU HG2 H 29.519 36.730 17.936 1.00 . A A . 11 GLU HG2 1 1
10 25293 1 1 11 GLU HG3 H 29.215 36.854 19.668 1.00 . A A . 11 GLU HG3 1 1
10 25294 1 1 11 GLU N N 31.747 35.660 20.000 1.00 . A A . 11 GLU N 1 1
10 25295 1 1 11 GLU O O 33.853 37.472 20.450 1.00 . A A . 11 GLU O 1 1
10 25296 1 1 11 GLU OE1 O 28.865 39.718 19.088 1.00 . A A . 11 GLU OE1 1 1
10 25297 1 1 11 GLU OE2 O 27.613 38.473 17.813 1.00 . A A . 11 GLU OE2 1 1
10 25298 1 1 12 ASN C C 35.855 38.907 16.905 1.00 . A A . 12 ASN C 1 1
10 25299 1 1 12 ASN CA C 35.492 38.325 18.285 1.00 . A A . 12 ASN CA 1 1
10 25300 1 1 12 ASN CB C 36.576 37.328 18.738 1.00 . A A . 12 ASN CB 1 1
10 25301 1 1 12 ASN CG C 37.964 37.932 18.684 1.00 . A A . 12 ASN CG 1 1
10 25302 1 1 12 ASN H H 33.797 37.487 17.307 1.00 . A A . 12 ASN H 1 1
10 25303 1 1 12 ASN HA H 35.435 39.146 19.006 1.00 . A A . 12 ASN HA 1 1
10 25304 1 1 12 ASN HB2 H 36.376 37.006 19.758 1.00 . A A . 12 ASN HB2 1 1
10 25305 1 1 12 ASN HB3 H 36.558 36.461 18.083 1.00 . A A . 12 ASN HB3 1 1
10 25306 1 1 12 ASN HD21 H 37.557 39.200 20.209 1.00 . A A . 12 ASN HD21 1 1
10 25307 1 1 12 ASN HD22 H 39.152 39.328 19.478 1.00 . A A . 12 ASN HD22 1 1
10 25308 1 1 12 ASN N N 34.197 37.637 18.229 1.00 . A A . 12 ASN N 1 1
10 25309 1 1 12 ASN ND2 N 38.240 38.895 19.521 1.00 . A A . 12 ASN ND2 1 1
10 25310 1 1 12 ASN O O 35.650 38.243 15.890 1.00 . A A . 12 ASN O 1 1
10 25311 1 1 12 ASN OD1 O 38.800 37.571 17.870 1.00 . A A . 12 ASN OD1 1 1
10 25312 1 1 13 ASP C C 35.504 41.263 14.846 1.00 . A A . 13 ASP C 1 1
10 25313 1 1 13 ASP CA C 36.761 40.870 15.649 1.00 . A A . 13 ASP CA 1 1
10 25314 1 1 13 ASP CB C 37.883 40.205 14.826 1.00 . A A . 13 ASP CB 1 1
10 25315 1 1 13 ASP CG C 38.471 41.139 13.765 1.00 . A A . 13 ASP CG 1 1
10 25316 1 1 13 ASP H H 36.625 40.567 17.753 1.00 . A A . 13 ASP H 1 1
10 25317 1 1 13 ASP HA H 37.168 41.817 16.002 1.00 . A A . 13 ASP HA 1 1
10 25318 1 1 13 ASP HB2 H 38.686 39.921 15.504 1.00 . A A . 13 ASP HB2 1 1
10 25319 1 1 13 ASP HB3 H 37.503 39.302 14.346 1.00 . A A . 13 ASP HB3 1 1
10 25320 1 1 13 ASP N N 36.460 40.099 16.871 1.00 . A A . 13 ASP N 1 1
10 25321 1 1 13 ASP O O 35.489 41.256 13.614 1.00 . A A . 13 ASP O 1 1
10 25322 1 1 13 ASP OD1 O 38.763 42.315 14.100 1.00 . A A . 13 ASP OD1 1 1
10 25323 1 1 13 ASP OD2 O 38.703 40.692 12.613 1.00 . A A . 13 ASP OD2 1 1
10 25324 1 1 14 THR C C 32.495 40.980 14.096 1.00 . A A . 14 THR C 1 1
10 25325 1 1 14 THR CA C 33.134 42.046 14.997 1.00 . A A . 14 THR CA 1 1
10 25326 1 1 14 THR CB C 33.231 43.441 14.345 1.00 . A A . 14 THR CB 1 1
10 25327 1 1 14 THR CG2 C 31.865 44.109 14.198 1.00 . A A . 14 THR CG2 1 1
10 25328 1 1 14 THR H H 34.508 41.574 16.569 1.00 . A A . 14 THR H 1 1
10 25329 1 1 14 THR HA H 32.449 42.155 15.834 1.00 . A A . 14 THR HA 1 1
10 25330 1 1 14 THR HB H 33.697 43.349 13.363 1.00 . A A . 14 THR HB 1 1
10 25331 1 1 14 THR HG1 H 34.719 44.631 14.532 1.00 . A A . 14 THR HG1 1 1
10 25332 1 1 14 THR HG21 H 31.991 45.112 13.791 1.00 . A A . 14 THR HG21 1 1
10 25333 1 1 14 THR HG22 H 31.371 44.166 15.168 1.00 . A A . 14 THR HG22 1 1
10 25334 1 1 14 THR HG23 H 31.242 43.536 13.512 1.00 . A A . 14 THR HG23 1 1
10 25335 1 1 14 THR N N 34.429 41.613 15.560 1.00 . A A . 14 THR N 1 1
10 25336 1 1 14 THR O O 31.972 41.269 13.017 1.00 . A A . 14 THR O 1 1
10 25337 1 1 14 THR OG1 O 34.014 44.321 15.134 1.00 . A A . 14 THR OG1 1 1
10 25338 1 1 15 VAL C C 31.813 37.363 14.752 1.00 . A A . 15 VAL C 1 1
10 25339 1 1 15 VAL CA C 32.003 38.559 13.796 1.00 . A A . 15 VAL CA 1 1
10 25340 1 1 15 VAL CB C 32.860 38.218 12.556 1.00 . A A . 15 VAL CB 1 1
10 25341 1 1 15 VAL CG1 C 34.292 37.795 12.896 1.00 . A A . 15 VAL CG1 1 1
10 25342 1 1 15 VAL CG2 C 32.247 37.151 11.642 1.00 . A A . 15 VAL CG2 1 1
10 25343 1 1 15 VAL H H 33.049 39.523 15.378 1.00 . A A . 15 VAL H 1 1
10 25344 1 1 15 VAL HA H 31.029 38.866 13.428 1.00 . A A . 15 VAL HA 1 1
10 25345 1 1 15 VAL HB H 32.916 39.132 11.965 1.00 . A A . 15 VAL HB 1 1
10 25346 1 1 15 VAL HG11 H 34.290 36.882 13.491 1.00 . A A . 15 VAL HG11 1 1
10 25347 1 1 15 VAL HG12 H 34.857 37.641 11.979 1.00 . A A . 15 VAL HG12 1 1
10 25348 1 1 15 VAL HG13 H 34.782 38.586 13.461 1.00 . A A . 15 VAL HG13 1 1
10 25349 1 1 15 VAL HG21 H 32.135 36.204 12.171 1.00 . A A . 15 VAL HG21 1 1
10 25350 1 1 15 VAL HG22 H 31.276 37.492 11.284 1.00 . A A . 15 VAL HG22 1 1
10 25351 1 1 15 VAL HG23 H 32.883 37.004 10.770 1.00 . A A . 15 VAL HG23 1 1
10 25352 1 1 15 VAL N N 32.578 39.711 14.506 1.00 . A A . 15 VAL N 1 1
10 25353 1 1 15 VAL O O 32.660 37.130 15.623 1.00 . A A . 15 VAL O 1 1
10 25354 1 1 16 PRO C C 31.265 34.189 14.993 1.00 . A A . 16 PRO C 1 1
10 25355 1 1 16 PRO CA C 30.448 35.413 15.431 1.00 . A A . 16 PRO CA 1 1
10 25356 1 1 16 PRO CB C 28.942 35.160 15.328 1.00 . A A . 16 PRO CB 1 1
10 25357 1 1 16 PRO CD C 29.529 36.945 13.846 1.00 . A A . 16 PRO CD 1 1
10 25358 1 1 16 PRO CG C 28.576 35.763 13.974 1.00 . A A . 16 PRO CG 1 1
10 25359 1 1 16 PRO HA H 30.691 35.616 16.470 1.00 . A A . 16 PRO HA 1 1
10 25360 1 1 16 PRO HB2 H 28.687 34.100 15.381 1.00 . A A . 16 PRO HB2 1 1
10 25361 1 1 16 PRO HB3 H 28.431 35.711 16.117 1.00 . A A . 16 PRO HB3 1 1
10 25362 1 1 16 PRO HD2 H 29.781 37.115 12.803 1.00 . A A . 16 PRO HD2 1 1
10 25363 1 1 16 PRO HD3 H 29.068 37.843 14.258 1.00 . A A . 16 PRO HD3 1 1
10 25364 1 1 16 PRO HG2 H 28.782 35.044 13.181 1.00 . A A . 16 PRO HG2 1 1
10 25365 1 1 16 PRO HG3 H 27.539 36.091 13.951 1.00 . A A . 16 PRO HG3 1 1
10 25366 1 1 16 PRO N N 30.705 36.609 14.634 1.00 . A A . 16 PRO N 1 1
10 25367 1 1 16 PRO O O 31.680 34.061 13.838 1.00 . A A . 16 PRO O 1 1
10 25368 1 1 17 HIS C C 31.348 30.870 16.525 1.00 . A A . 17 HIS C 1 1
10 25369 1 1 17 HIS CA C 32.131 31.979 15.797 1.00 . A A . 17 HIS CA 1 1
10 25370 1 1 17 HIS CB C 33.560 32.089 16.342 1.00 . A A . 17 HIS CB 1 1
10 25371 1 1 17 HIS CD2 C 34.724 34.062 15.157 1.00 . A A . 17 HIS CD2 1 1
10 25372 1 1 17 HIS CE1 C 36.082 32.947 13.832 1.00 . A A . 17 HIS CE1 1 1
10 25373 1 1 17 HIS CG C 34.529 32.725 15.376 1.00 . A A . 17 HIS CG 1 1
10 25374 1 1 17 HIS H H 31.086 33.496 16.864 1.00 . A A . 17 HIS H 1 1
10 25375 1 1 17 HIS HA H 32.184 31.705 14.743 1.00 . A A . 17 HIS HA 1 1
10 25376 1 1 17 HIS HB2 H 33.550 32.656 17.273 1.00 . A A . 17 HIS HB2 1 1
10 25377 1 1 17 HIS HB3 H 33.929 31.087 16.568 1.00 . A A . 17 HIS HB3 1 1
10 25378 1 1 17 HIS HD1 H 35.414 31.038 14.409 1.00 . A A . 17 HIS HD1 1 1
10 25379 1 1 17 HIS HD2 H 34.197 34.867 15.653 1.00 . A A . 17 HIS HD2 1 1
10 25380 1 1 17 HIS HE1 H 36.815 32.698 13.074 1.00 . A A . 17 HIS HE1 1 1
10 25381 1 1 17 HIS N N 31.454 33.274 15.940 1.00 . A A . 17 HIS N 1 1
10 25382 1 1 17 HIS ND1 N 35.379 32.047 14.535 1.00 . A A . 17 HIS ND1 1 1
10 25383 1 1 17 HIS NE2 N 35.713 34.198 14.168 1.00 . A A . 17 HIS NE2 1 1
10 25384 1 1 17 HIS O O 30.763 31.106 17.589 1.00 . A A . 17 HIS O 1 1
10 25385 1 1 18 MET C C 31.007 27.177 16.049 1.00 . A A . 18 MET C 1 1
10 25386 1 1 18 MET CA C 30.446 28.569 16.412 1.00 . A A . 18 MET CA 1 1
10 25387 1 1 18 MET CB C 29.032 28.806 15.846 1.00 . A A . 18 MET CB 1 1
10 25388 1 1 18 MET CE C 26.020 30.007 16.513 1.00 . A A . 18 MET CE 1 1
10 25389 1 1 18 MET CG C 27.980 27.986 16.596 1.00 . A A . 18 MET CG 1 1
10 25390 1 1 18 MET H H 31.907 29.498 15.140 1.00 . A A . 18 MET H 1 1
10 25391 1 1 18 MET HA H 30.385 28.626 17.496 1.00 . A A . 18 MET HA 1 1
10 25392 1 1 18 MET HB2 H 28.782 29.860 15.962 1.00 . A A . 18 MET HB2 1 1
10 25393 1 1 18 MET HB3 H 29.002 28.569 14.781 1.00 . A A . 18 MET HB3 1 1
10 25394 1 1 18 MET HE1 H 26.232 30.144 17.572 1.00 . A A . 18 MET HE1 1 1
10 25395 1 1 18 MET HE2 H 26.675 30.651 15.923 1.00 . A A . 18 MET HE2 1 1
10 25396 1 1 18 MET HE3 H 24.987 30.291 16.316 1.00 . A A . 18 MET HE3 1 1
10 25397 1 1 18 MET HG2 H 28.206 26.927 16.469 1.00 . A A . 18 MET HG2 1 1
10 25398 1 1 18 MET HG3 H 28.049 28.220 17.659 1.00 . A A . 18 MET HG3 1 1
10 25399 1 1 18 MET N N 31.314 29.662 15.949 1.00 . A A . 18 MET N 1 1
10 25400 1 1 18 MET O O 30.615 26.558 15.059 1.00 . A A . 18 MET O 1 1
10 25401 1 1 18 MET SD S 26.270 28.268 16.051 1.00 . A A . 18 MET SD 1 1
10 25402 1 1 19 GLU C C 32.951 24.654 17.942 1.00 . A A . 19 GLU C 1 1
10 25403 1 1 19 GLU CA C 32.697 25.436 16.635 1.00 . A A . 19 GLU CA 1 1
10 25404 1 1 19 GLU CB C 33.981 25.747 15.829 1.00 . A A . 19 GLU CB 1 1
10 25405 1 1 19 GLU CD C 36.095 27.195 15.577 1.00 . A A . 19 GLU CD 1 1
10 25406 1 1 19 GLU CG C 35.008 26.654 16.533 1.00 . A A . 19 GLU CG 1 1
10 25407 1 1 19 GLU H H 32.101 27.165 17.738 1.00 . A A . 19 GLU H 1 1
10 25408 1 1 19 GLU HA H 32.097 24.779 16.007 1.00 . A A . 19 GLU HA 1 1
10 25409 1 1 19 GLU HB2 H 34.473 24.811 15.558 1.00 . A A . 19 GLU HB2 1 1
10 25410 1 1 19 GLU HB3 H 33.667 26.225 14.902 1.00 . A A . 19 GLU HB3 1 1
10 25411 1 1 19 GLU HG2 H 34.474 27.491 16.973 1.00 . A A . 19 GLU HG2 1 1
10 25412 1 1 19 GLU HG3 H 35.470 26.097 17.348 1.00 . A A . 19 GLU HG3 1 1
10 25413 1 1 19 GLU N N 31.931 26.676 16.870 1.00 . A A . 19 GLU N 1 1
10 25414 1 1 19 GLU O O 32.439 25.014 19.003 1.00 . A A . 19 GLU O 1 1
10 25415 1 1 19 GLU OE1 O 35.771 27.567 14.421 1.00 . A A . 19 GLU OE1 1 1
10 25416 1 1 19 GLU OE2 O 37.276 27.329 15.977 1.00 . A A . 19 GLU OE2 1 1
10 25417 1 1 20 SER C C 35.109 23.568 19.907 1.00 . A A . 20 SER C 1 1
10 25418 1 1 20 SER CA C 34.101 22.781 19.071 1.00 . A A . 20 SER CA 1 1
10 25419 1 1 20 SER CB C 34.714 21.432 18.683 1.00 . A A . 20 SER CB 1 1
10 25420 1 1 20 SER H H 34.127 23.305 17.001 1.00 . A A . 20 SER H 1 1
10 25421 1 1 20 SER HA H 33.228 22.584 19.687 1.00 . A A . 20 SER HA 1 1
10 25422 1 1 20 SER HB2 H 35.595 21.597 18.061 1.00 . A A . 20 SER HB2 1 1
10 25423 1 1 20 SER HB3 H 35.014 20.893 19.583 1.00 . A A . 20 SER HB3 1 1
10 25424 1 1 20 SER HG H 34.284 20.004 17.435 1.00 . A A . 20 SER HG 1 1
10 25425 1 1 20 SER N N 33.699 23.548 17.880 1.00 . A A . 20 SER N 1 1
10 25426 1 1 20 SER O O 36.051 24.147 19.365 1.00 . A A . 20 SER O 1 1
10 25427 1 1 20 SER OG O 33.774 20.653 17.969 1.00 . A A . 20 SER OG 1 1
10 25428 1 1 21 ILE C C 37.350 23.987 21.940 1.00 . A A . 21 ILE C 1 1
10 25429 1 1 21 ILE CA C 35.855 24.301 22.140 1.00 . A A . 21 ILE CA 1 1
10 25430 1 1 21 ILE CB C 35.422 24.067 23.601 1.00 . A A . 21 ILE CB 1 1
10 25431 1 1 21 ILE CD1 C 35.956 26.401 24.591 1.00 . A A . 21 ILE CD1 1 1
10 25432 1 1 21 ILE CG1 C 36.243 24.897 24.606 1.00 . A A . 21 ILE CG1 1 1
10 25433 1 1 21 ILE CG2 C 35.544 22.581 23.985 1.00 . A A . 21 ILE CG2 1 1
10 25434 1 1 21 ILE H H 34.178 23.054 21.634 1.00 . A A . 21 ILE H 1 1
10 25435 1 1 21 ILE HA H 35.720 25.360 21.917 1.00 . A A . 21 ILE HA 1 1
10 25436 1 1 21 ILE HB H 34.372 24.358 23.699 1.00 . A A . 21 ILE HB 1 1
10 25437 1 1 21 ILE HD11 H 34.893 26.578 24.752 1.00 . A A . 21 ILE HD11 1 1
10 25438 1 1 21 ILE HD12 H 36.508 26.881 25.402 1.00 . A A . 21 ILE HD12 1 1
10 25439 1 1 21 ILE HD13 H 36.266 26.824 23.638 1.00 . A A . 21 ILE HD13 1 1
10 25440 1 1 21 ILE HG12 H 36.000 24.536 25.590 1.00 . A A . 21 ILE HG12 1 1
10 25441 1 1 21 ILE HG13 H 37.311 24.731 24.472 1.00 . A A . 21 ILE HG13 1 1
10 25442 1 1 21 ILE HG21 H 35.092 22.410 24.959 1.00 . A A . 21 ILE HG21 1 1
10 25443 1 1 21 ILE HG22 H 35.025 21.952 23.264 1.00 . A A . 21 ILE HG22 1 1
10 25444 1 1 21 ILE HG23 H 36.592 22.283 24.026 1.00 . A A . 21 ILE HG23 1 1
10 25445 1 1 21 ILE N N 34.973 23.548 21.233 1.00 . A A . 21 ILE N 1 1
10 25446 1 1 21 ILE O O 38.178 24.896 22.007 1.00 . A A . 21 ILE O 1 1
10 25447 1 1 22 GLU C C 39.752 22.991 20.181 1.00 . A A . 22 GLU C 1 1
10 25448 1 1 22 GLU CA C 39.122 22.347 21.433 1.00 . A A . 22 GLU CA 1 1
10 25449 1 1 22 GLU CB C 39.291 20.813 21.442 1.00 . A A . 22 GLU CB 1 1
10 25450 1 1 22 GLU CD C 39.087 18.610 20.137 1.00 . A A . 22 GLU CD 1 1
10 25451 1 1 22 GLU CG C 38.714 20.101 20.205 1.00 . A A . 22 GLU CG 1 1
10 25452 1 1 22 GLU H H 36.992 22.027 21.584 1.00 . A A . 22 GLU H 1 1
10 25453 1 1 22 GLU HA H 39.692 22.724 22.283 1.00 . A A . 22 GLU HA 1 1
10 25454 1 1 22 GLU HB2 H 40.359 20.607 21.502 1.00 . A A . 22 GLU HB2 1 1
10 25455 1 1 22 GLU HB3 H 38.820 20.405 22.340 1.00 . A A . 22 GLU HB3 1 1
10 25456 1 1 22 GLU HG2 H 37.628 20.214 20.209 1.00 . A A . 22 GLU HG2 1 1
10 25457 1 1 22 GLU HG3 H 39.091 20.581 19.302 1.00 . A A . 22 GLU HG3 1 1
10 25458 1 1 22 GLU N N 37.714 22.734 21.637 1.00 . A A . 22 GLU N 1 1
10 25459 1 1 22 GLU O O 40.980 23.072 20.072 1.00 . A A . 22 GLU O 1 1
10 25460 1 1 22 GLU OE1 O 40.229 18.230 20.488 1.00 . A A . 22 GLU OE1 1 1
10 25461 1 1 22 GLU OE2 O 38.251 17.812 19.651 1.00 . A A . 22 GLU OE2 1 1
10 25462 1 1 23 GLU C C 39.737 25.696 18.524 1.00 . A A . 23 GLU C 1 1
10 25463 1 1 23 GLU CA C 39.358 24.268 18.089 1.00 . A A . 23 GLU CA 1 1
10 25464 1 1 23 GLU CB C 38.265 24.307 17.000 1.00 . A A . 23 GLU CB 1 1
10 25465 1 1 23 GLU CD C 38.301 22.668 15.041 1.00 . A A . 23 GLU CD 1 1
10 25466 1 1 23 GLU CG C 37.782 22.947 16.458 1.00 . A A . 23 GLU CG 1 1
10 25467 1 1 23 GLU H H 37.926 23.439 19.441 1.00 . A A . 23 GLU H 1 1
10 25468 1 1 23 GLU HA H 40.247 23.805 17.658 1.00 . A A . 23 GLU HA 1 1
10 25469 1 1 23 GLU HB2 H 37.402 24.834 17.399 1.00 . A A . 23 GLU HB2 1 1
10 25470 1 1 23 GLU HB3 H 38.635 24.906 16.169 1.00 . A A . 23 GLU HB3 1 1
10 25471 1 1 23 GLU HG2 H 38.086 22.137 17.124 1.00 . A A . 23 GLU HG2 1 1
10 25472 1 1 23 GLU HG3 H 36.691 22.958 16.434 1.00 . A A . 23 GLU HG3 1 1
10 25473 1 1 23 GLU N N 38.924 23.489 19.254 1.00 . A A . 23 GLU N 1 1
10 25474 1 1 23 GLU O O 40.862 26.135 18.265 1.00 . A A . 23 GLU O 1 1
10 25475 1 1 23 GLU OE1 O 39.541 22.573 14.851 1.00 . A A . 23 GLU OE1 1 1
10 25476 1 1 23 GLU OE2 O 37.489 22.582 14.085 1.00 . A A . 23 GLU OE2 1 1
10 25477 1 1 24 MET C C 40.290 27.786 20.762 1.00 . A A . 24 MET C 1 1
10 25478 1 1 24 MET CA C 39.168 27.769 19.714 1.00 . A A . 24 MET CA 1 1
10 25479 1 1 24 MET CB C 37.909 28.533 20.173 1.00 . A A . 24 MET CB 1 1
10 25480 1 1 24 MET CE C 36.687 30.812 22.510 1.00 . A A . 24 MET CE 1 1
10 25481 1 1 24 MET CG C 37.406 28.225 21.584 1.00 . A A . 24 MET CG 1 1
10 25482 1 1 24 MET H H 37.957 25.997 19.457 1.00 . A A . 24 MET H 1 1
10 25483 1 1 24 MET HA H 39.552 28.310 18.848 1.00 . A A . 24 MET HA 1 1
10 25484 1 1 24 MET HB2 H 38.131 29.599 20.132 1.00 . A A . 24 MET HB2 1 1
10 25485 1 1 24 MET HB3 H 37.094 28.332 19.479 1.00 . A A . 24 MET HB3 1 1
10 25486 1 1 24 MET HE1 H 37.318 30.708 23.396 1.00 . A A . 24 MET HE1 1 1
10 25487 1 1 24 MET HE2 H 37.277 31.186 21.674 1.00 . A A . 24 MET HE2 1 1
10 25488 1 1 24 MET HE3 H 35.887 31.527 22.717 1.00 . A A . 24 MET HE3 1 1
10 25489 1 1 24 MET HG2 H 37.129 27.174 21.610 1.00 . A A . 24 MET HG2 1 1
10 25490 1 1 24 MET HG3 H 38.200 28.393 22.311 1.00 . A A . 24 MET HG3 1 1
10 25491 1 1 24 MET N N 38.861 26.403 19.255 1.00 . A A . 24 MET N 1 1
10 25492 1 1 24 MET O O 41.142 28.673 20.723 1.00 . A A . 24 MET O 1 1
10 25493 1 1 24 MET SD S 35.958 29.202 22.091 1.00 . A A . 24 MET SD 1 1
10 25494 1 1 25 TYR C C 42.796 26.620 21.983 1.00 . A A . 25 TYR C 1 1
10 25495 1 1 25 TYR CA C 41.422 26.647 22.645 1.00 . A A . 25 TYR CA 1 1
10 25496 1 1 25 TYR CB C 41.240 25.353 23.453 1.00 . A A . 25 TYR CB 1 1
10 25497 1 1 25 TYR CD1 C 43.354 25.346 24.873 1.00 . A A . 25 TYR CD1 1 1
10 25498 1 1 25 TYR CD2 C 41.190 25.430 25.987 1.00 . A A . 25 TYR CD2 1 1
10 25499 1 1 25 TYR CE1 C 44.003 25.432 26.119 1.00 . A A . 25 TYR CE1 1 1
10 25500 1 1 25 TYR CE2 C 41.837 25.528 27.234 1.00 . A A . 25 TYR CE2 1 1
10 25501 1 1 25 TYR CG C 41.945 25.376 24.799 1.00 . A A . 25 TYR CG 1 1
10 25502 1 1 25 TYR CZ C 43.245 25.555 27.302 1.00 . A A . 25 TYR CZ 1 1
10 25503 1 1 25 TYR H H 39.601 26.099 21.649 1.00 . A A . 25 TYR H 1 1
10 25504 1 1 25 TYR HA H 41.382 27.499 23.325 1.00 . A A . 25 TYR HA 1 1
10 25505 1 1 25 TYR HB2 H 40.178 25.195 23.592 1.00 . A A . 25 TYR HB2 1 1
10 25506 1 1 25 TYR HB3 H 41.605 24.497 22.885 1.00 . A A . 25 TYR HB3 1 1
10 25507 1 1 25 TYR HD1 H 43.955 25.258 23.978 1.00 . A A . 25 TYR HD1 1 1
10 25508 1 1 25 TYR HD2 H 40.110 25.409 25.943 1.00 . A A . 25 TYR HD2 1 1
10 25509 1 1 25 TYR HE1 H 45.083 25.406 26.170 1.00 . A A . 25 TYR HE1 1 1
10 25510 1 1 25 TYR HE2 H 41.261 25.575 28.147 1.00 . A A . 25 TYR HE2 1 1
10 25511 1 1 25 TYR HH H 44.814 25.399 28.455 1.00 . A A . 25 TYR HH 1 1
10 25512 1 1 25 TYR N N 40.352 26.783 21.648 1.00 . A A . 25 TYR N 1 1
10 25513 1 1 25 TYR O O 43.673 27.404 22.328 1.00 . A A . 25 TYR O 1 1
10 25514 1 1 25 TYR OH O 43.855 25.590 28.510 1.00 . A A . 25 TYR OH 1 1
10 25515 1 1 26 SER C C 44.679 26.809 19.584 1.00 . A A . 26 SER C 1 1
10 25516 1 1 26 SER CA C 44.187 25.525 20.244 1.00 . A A . 26 SER CA 1 1
10 25517 1 1 26 SER CB C 43.878 24.484 19.171 1.00 . A A . 26 SER CB 1 1
10 25518 1 1 26 SER H H 42.155 25.182 20.727 1.00 . A A . 26 SER H 1 1
10 25519 1 1 26 SER HA H 44.973 25.161 20.907 1.00 . A A . 26 SER HA 1 1
10 25520 1 1 26 SER HB2 H 42.917 24.722 18.714 1.00 . A A . 26 SER HB2 1 1
10 25521 1 1 26 SER HB3 H 44.647 24.507 18.403 1.00 . A A . 26 SER HB3 1 1
10 25522 1 1 26 SER HG H 42.861 23.089 20.059 1.00 . A A . 26 SER HG 1 1
10 25523 1 1 26 SER N N 42.953 25.741 20.993 1.00 . A A . 26 SER N 1 1
10 25524 1 1 26 SER O O 45.866 27.135 19.640 1.00 . A A . 26 SER O 1 1
10 25525 1 1 26 SER OG O 43.783 23.205 19.768 1.00 . A A . 26 SER OG 1 1
10 25526 1 1 27 LYS C C 44.459 29.921 19.408 1.00 . A A . 27 LYS C 1 1
10 25527 1 1 27 LYS CA C 44.017 28.870 18.394 1.00 . A A . 27 LYS CA 1 1
10 25528 1 1 27 LYS CB C 42.755 29.258 17.619 1.00 . A A . 27 LYS CB 1 1
10 25529 1 1 27 LYS CD C 41.745 30.720 15.799 1.00 . A A . 27 LYS CD 1 1
10 25530 1 1 27 LYS CE C 40.922 31.703 16.639 1.00 . A A . 27 LYS CE 1 1
10 25531 1 1 27 LYS CG C 43.027 30.317 16.539 1.00 . A A . 27 LYS CG 1 1
10 25532 1 1 27 LYS H H 42.780 27.268 19.103 1.00 . A A . 27 LYS H 1 1
10 25533 1 1 27 LYS HA H 44.843 28.750 17.688 1.00 . A A . 27 LYS HA 1 1
10 25534 1 1 27 LYS HB2 H 42.377 28.353 17.134 1.00 . A A . 27 LYS HB2 1 1
10 25535 1 1 27 LYS HB3 H 42.003 29.615 18.324 1.00 . A A . 27 LYS HB3 1 1
10 25536 1 1 27 LYS HD2 H 42.017 31.205 14.859 1.00 . A A . 27 LYS HD2 1 1
10 25537 1 1 27 LYS HD3 H 41.157 29.828 15.570 1.00 . A A . 27 LYS HD3 1 1
10 25538 1 1 27 LYS HE2 H 40.805 31.312 17.652 1.00 . A A . 27 LYS HE2 1 1
10 25539 1 1 27 LYS HE3 H 41.467 32.648 16.695 1.00 . A A . 27 LYS HE3 1 1
10 25540 1 1 27 LYS HG2 H 43.484 31.198 16.975 1.00 . A A . 27 LYS HG2 1 1
10 25541 1 1 27 LYS HG3 H 43.741 29.915 15.826 1.00 . A A . 27 LYS HG3 1 1
10 25542 1 1 27 LYS HZ1 H 39.632 32.010 15.032 1.00 . A A . 27 LYS HZ1 1 1
10 25543 1 1 27 LYS HZ2 H 39.148 32.761 16.426 1.00 . A A . 27 LYS HZ2 1 1
10 25544 1 1 27 LYS HZ3 H 38.990 31.123 16.232 1.00 . A A . 27 LYS HZ3 1 1
10 25545 1 1 27 LYS N N 43.741 27.590 19.046 1.00 . A A . 27 LYS N 1 1
10 25546 1 1 27 LYS NZ N 39.587 31.928 16.047 1.00 . A A . 27 LYS NZ 1 1
10 25547 1 1 27 LYS O O 45.525 30.514 19.261 1.00 . A A . 27 LYS O 1 1
10 25548 1 1 28 TYR C C 45.288 30.773 22.292 1.00 . A A . 28 TYR C 1 1
10 25549 1 1 28 TYR CA C 44.017 31.114 21.510 1.00 . A A . 28 TYR CA 1 1
10 25550 1 1 28 TYR CB C 42.792 31.341 22.408 1.00 . A A . 28 TYR CB 1 1
10 25551 1 1 28 TYR CD1 C 42.219 33.746 21.963 1.00 . A A . 28 TYR CD1 1 1
10 25552 1 1 28 TYR CD2 C 40.750 32.032 21.043 1.00 . A A . 28 TYR CD2 1 1
10 25553 1 1 28 TYR CE1 C 41.474 34.739 21.308 1.00 . A A . 28 TYR CE1 1 1
10 25554 1 1 28 TYR CE2 C 40.002 33.027 20.380 1.00 . A A . 28 TYR CE2 1 1
10 25555 1 1 28 TYR CG C 41.873 32.390 21.815 1.00 . A A . 28 TYR CG 1 1
10 25556 1 1 28 TYR CZ C 40.382 34.381 20.488 1.00 . A A . 28 TYR CZ 1 1
10 25557 1 1 28 TYR H H 42.900 29.509 20.632 1.00 . A A . 28 TYR H 1 1
10 25558 1 1 28 TYR HA H 44.233 32.056 21.003 1.00 . A A . 28 TYR HA 1 1
10 25559 1 1 28 TYR HB2 H 42.260 30.400 22.569 1.00 . A A . 28 TYR HB2 1 1
10 25560 1 1 28 TYR HB3 H 43.122 31.710 23.378 1.00 . A A . 28 TYR HB3 1 1
10 25561 1 1 28 TYR HD1 H 43.076 34.026 22.561 1.00 . A A . 28 TYR HD1 1 1
10 25562 1 1 28 TYR HD2 H 40.473 30.996 20.936 1.00 . A A . 28 TYR HD2 1 1
10 25563 1 1 28 TYR HE1 H 41.753 35.773 21.418 1.00 . A A . 28 TYR HE1 1 1
10 25564 1 1 28 TYR HE2 H 39.153 32.761 19.769 1.00 . A A . 28 TYR HE2 1 1
10 25565 1 1 28 TYR HH H 40.189 36.184 19.838 1.00 . A A . 28 TYR HH 1 1
10 25566 1 1 28 TYR N N 43.706 30.107 20.492 1.00 . A A . 28 TYR N 1 1
10 25567 1 1 28 TYR O O 46.081 31.668 22.583 1.00 . A A . 28 TYR O 1 1
10 25568 1 1 28 TYR OH O 39.728 35.331 19.770 1.00 . A A . 28 TYR OH 1 1
10 25569 1 1 29 ALA C C 48.040 29.257 22.185 1.00 . A A . 29 ALA C 1 1
10 25570 1 1 29 ALA CA C 46.818 29.032 23.113 1.00 . A A . 29 ALA CA 1 1
10 25571 1 1 29 ALA CB C 46.645 27.561 23.483 1.00 . A A . 29 ALA CB 1 1
10 25572 1 1 29 ALA H H 44.878 28.790 22.260 1.00 . A A . 29 ALA H 1 1
10 25573 1 1 29 ALA HA H 46.977 29.581 24.047 1.00 . A A . 29 ALA HA 1 1
10 25574 1 1 29 ALA HB1 H 45.869 27.470 24.246 1.00 . A A . 29 ALA HB1 1 1
10 25575 1 1 29 ALA HB2 H 46.366 26.981 22.604 1.00 . A A . 29 ALA HB2 1 1
10 25576 1 1 29 ALA HB3 H 47.582 27.179 23.886 1.00 . A A . 29 ALA HB3 1 1
10 25577 1 1 29 ALA N N 45.567 29.492 22.521 1.00 . A A . 29 ALA N 1 1
10 25578 1 1 29 ALA O O 49.160 29.381 22.681 1.00 . A A . 29 ALA O 1 1
10 25579 1 1 30 SER C C 49.059 31.193 19.595 1.00 . A A . 30 SER C 1 1
10 25580 1 1 30 SER CA C 48.901 29.689 19.873 1.00 . A A . 30 SER CA 1 1
10 25581 1 1 30 SER CB C 48.622 28.961 18.551 1.00 . A A . 30 SER CB 1 1
10 25582 1 1 30 SER H H 46.914 29.198 20.502 1.00 . A A . 30 SER H 1 1
10 25583 1 1 30 SER HA H 49.855 29.325 20.257 1.00 . A A . 30 SER HA 1 1
10 25584 1 1 30 SER HB2 H 48.055 28.055 18.751 1.00 . A A . 30 SER HB2 1 1
10 25585 1 1 30 SER HB3 H 48.029 29.591 17.886 1.00 . A A . 30 SER HB3 1 1
10 25586 1 1 30 SER HG H 50.303 29.385 17.624 1.00 . A A . 30 SER HG 1 1
10 25587 1 1 30 SER N N 47.847 29.364 20.860 1.00 . A A . 30 SER N 1 1
10 25588 1 1 30 SER O O 50.019 31.615 18.945 1.00 . A A . 30 SER O 1 1
10 25589 1 1 30 SER OG O 49.839 28.588 17.925 1.00 . A A . 30 SER OG 1 1
10 25590 1 1 31 MET C C 48.504 34.186 21.190 1.00 . A A . 31 MET C 1 1
10 25591 1 1 31 MET CA C 48.107 33.474 19.893 1.00 . A A . 31 MET CA 1 1
10 25592 1 1 31 MET CB C 46.711 33.926 19.446 1.00 . A A . 31 MET CB 1 1
10 25593 1 1 31 MET CE C 43.641 33.515 18.540 1.00 . A A . 31 MET CE 1 1
10 25594 1 1 31 MET CG C 46.389 33.471 18.014 1.00 . A A . 31 MET CG 1 1
10 25595 1 1 31 MET H H 47.301 31.587 20.482 1.00 . A A . 31 MET H 1 1
10 25596 1 1 31 MET HA H 48.817 33.776 19.124 1.00 . A A . 31 MET HA 1 1
10 25597 1 1 31 MET HB2 H 45.967 33.516 20.130 1.00 . A A . 31 MET HB2 1 1
10 25598 1 1 31 MET HB3 H 46.656 35.012 19.507 1.00 . A A . 31 MET HB3 1 1
10 25599 1 1 31 MET HE1 H 43.813 34.002 19.498 1.00 . A A . 31 MET HE1 1 1
10 25600 1 1 31 MET HE2 H 42.633 33.744 18.196 1.00 . A A . 31 MET HE2 1 1
10 25601 1 1 31 MET HE3 H 43.751 32.438 18.648 1.00 . A A . 31 MET HE3 1 1
10 25602 1 1 31 MET HG2 H 47.200 33.773 17.354 1.00 . A A . 31 MET HG2 1 1
10 25603 1 1 31 MET HG3 H 46.351 32.385 17.981 1.00 . A A . 31 MET HG3 1 1
10 25604 1 1 31 MET N N 48.110 32.014 20.053 1.00 . A A . 31 MET N 1 1
10 25605 1 1 31 MET O O 49.420 35.011 21.219 1.00 . A A . 31 MET O 1 1
10 25606 1 1 31 MET SD S 44.841 34.116 17.327 1.00 . A A . 31 MET SD 1 1
10 25607 1 1 32 ASN C C 48.734 33.687 24.601 1.00 . A A . 32 ASN C 1 1
10 25608 1 1 32 ASN CA C 47.922 34.506 23.576 1.00 . A A . 32 ASN CA 1 1
10 25609 1 1 32 ASN CB C 46.495 34.829 24.055 1.00 . A A . 32 ASN CB 1 1
10 25610 1 1 32 ASN CG C 45.749 35.843 23.193 1.00 . A A . 32 ASN CG 1 1
10 25611 1 1 32 ASN H H 47.111 33.126 22.188 1.00 . A A . 32 ASN H 1 1
10 25612 1 1 32 ASN HA H 48.446 35.455 23.448 1.00 . A A . 32 ASN HA 1 1
10 25613 1 1 32 ASN HB2 H 45.906 33.911 24.111 1.00 . A A . 32 ASN HB2 1 1
10 25614 1 1 32 ASN HB3 H 46.558 35.244 25.057 1.00 . A A . 32 ASN HB3 1 1
10 25615 1 1 32 ASN HD21 H 44.249 35.925 24.530 1.00 . A A . 32 ASN HD21 1 1
10 25616 1 1 32 ASN HD22 H 44.059 36.898 23.034 1.00 . A A . 32 ASN HD22 1 1
10 25617 1 1 32 ASN N N 47.826 33.837 22.282 1.00 . A A . 32 ASN N 1 1
10 25618 1 1 32 ASN ND2 N 44.598 36.282 23.641 1.00 . A A . 32 ASN ND2 1 1
10 25619 1 1 32 ASN O O 49.214 34.260 25.581 1.00 . A A . 32 ASN O 1 1
10 25620 1 1 32 ASN OD1 O 46.177 36.274 22.131 1.00 . A A . 32 ASN OD1 1 1
10 25621 1 1 33 GLY C C 49.020 30.941 26.376 1.00 . A A . 33 GLY C 1 1
10 25622 1 1 33 GLY CA C 49.772 31.513 25.180 1.00 . A A . 33 GLY CA 1 1
10 25623 1 1 33 GLY H H 48.465 31.959 23.573 1.00 . A A . 33 GLY H 1 1
10 25624 1 1 33 GLY HA2 H 50.138 30.684 24.578 1.00 . A A . 33 GLY HA2 1 1
10 25625 1 1 33 GLY HA3 H 50.643 32.047 25.554 1.00 . A A . 33 GLY HA3 1 1
10 25626 1 1 33 GLY N N 48.950 32.390 24.346 1.00 . A A . 33 GLY N 1 1
10 25627 1 1 33 GLY O O 47.969 31.436 26.776 1.00 . A A . 33 GLY O 1 1
10 25628 1 1 34 GLU C C 49.827 29.544 29.364 1.00 . A A . 34 GLU C 1 1
10 25629 1 1 34 GLU CA C 49.004 29.199 28.117 1.00 . A A . 34 GLU CA 1 1
10 25630 1 1 34 GLU CB C 48.966 27.682 27.876 1.00 . A A . 34 GLU CB 1 1
10 25631 1 1 34 GLU CD C 48.670 25.911 26.127 1.00 . A A . 34 GLU CD 1 1
10 25632 1 1 34 GLU CG C 48.143 27.244 26.663 1.00 . A A . 34 GLU CG 1 1
10 25633 1 1 34 GLU H H 50.433 29.519 26.572 1.00 . A A . 34 GLU H 1 1
10 25634 1 1 34 GLU HA H 47.981 29.539 28.285 1.00 . A A . 34 GLU HA 1 1
10 25635 1 1 34 GLU HB2 H 49.988 27.345 27.720 1.00 . A A . 34 GLU HB2 1 1
10 25636 1 1 34 GLU HB3 H 48.547 27.191 28.754 1.00 . A A . 34 GLU HB3 1 1
10 25637 1 1 34 GLU HG2 H 47.098 27.141 26.956 1.00 . A A . 34 GLU HG2 1 1
10 25638 1 1 34 GLU HG3 H 48.210 27.999 25.876 1.00 . A A . 34 GLU HG3 1 1
10 25639 1 1 34 GLU N N 49.566 29.876 26.948 1.00 . A A . 34 GLU N 1 1
10 25640 1 1 34 GLU O O 51.060 29.616 29.306 1.00 . A A . 34 GLU O 1 1
10 25641 1 1 34 GLU OE1 O 49.629 25.923 25.320 1.00 . A A . 34 GLU OE1 1 1
10 25642 1 1 34 GLU OE2 O 48.163 24.835 26.520 1.00 . A A . 34 GLU OE2 1 1
10 25643 1 1 35 LEU C C 49.311 28.895 32.804 1.00 . A A . 35 LEU C 1 1
10 25644 1 1 35 LEU CA C 49.716 30.005 31.812 1.00 . A A . 35 LEU CA 1 1
10 25645 1 1 35 LEU CB C 49.273 31.387 32.340 1.00 . A A . 35 LEU CB 1 1
10 25646 1 1 35 LEU CD1 C 49.854 32.988 30.424 1.00 . A A . 35 LEU CD1 1 1
10 25647 1 1 35 LEU CD2 C 49.870 33.789 32.750 1.00 . A A . 35 LEU CD2 1 1
10 25648 1 1 35 LEU CG C 50.139 32.570 31.867 1.00 . A A . 35 LEU CG 1 1
10 25649 1 1 35 LEU H H 48.137 29.684 30.446 1.00 . A A . 35 LEU H 1 1
10 25650 1 1 35 LEU HA H 50.802 30.006 31.721 1.00 . A A . 35 LEU HA 1 1
10 25651 1 1 35 LEU HB2 H 48.225 31.564 32.090 1.00 . A A . 35 LEU HB2 1 1
10 25652 1 1 35 LEU HB3 H 49.341 31.356 33.428 1.00 . A A . 35 LEU HB3 1 1
10 25653 1 1 35 LEU HD11 H 48.796 33.216 30.301 1.00 . A A . 35 LEU HD11 1 1
10 25654 1 1 35 LEU HD12 H 50.131 32.189 29.745 1.00 . A A . 35 LEU HD12 1 1
10 25655 1 1 35 LEU HD13 H 50.446 33.867 30.171 1.00 . A A . 35 LEU HD13 1 1
10 25656 1 1 35 LEU HD21 H 48.824 34.084 32.677 1.00 . A A . 35 LEU HD21 1 1
10 25657 1 1 35 LEU HD22 H 50.503 34.619 32.436 1.00 . A A . 35 LEU HD22 1 1
10 25658 1 1 35 LEU HD23 H 50.103 33.552 33.788 1.00 . A A . 35 LEU HD23 1 1
10 25659 1 1 35 LEU HG H 51.192 32.297 31.965 1.00 . A A . 35 LEU HG 1 1
10 25660 1 1 35 LEU N N 49.147 29.747 30.491 1.00 . A A . 35 LEU N 1 1
10 25661 1 1 35 LEU O O 48.214 28.338 32.695 1.00 . A A . 35 LEU O 1 1
10 25662 1 1 36 PRO C C 49.005 28.130 35.953 1.00 . A A . 36 PRO C 1 1
10 25663 1 1 36 PRO CA C 49.891 27.582 34.820 1.00 . A A . 36 PRO CA 1 1
10 25664 1 1 36 PRO CB C 51.275 27.162 35.313 1.00 . A A . 36 PRO CB 1 1
10 25665 1 1 36 PRO CD C 51.502 29.120 33.964 1.00 . A A . 36 PRO CD 1 1
10 25666 1 1 36 PRO CG C 52.066 28.470 35.227 1.00 . A A . 36 PRO CG 1 1
10 25667 1 1 36 PRO HA H 49.398 26.717 34.373 1.00 . A A . 36 PRO HA 1 1
10 25668 1 1 36 PRO HB2 H 51.250 26.750 36.320 1.00 . A A . 36 PRO HB2 1 1
10 25669 1 1 36 PRO HB3 H 51.700 26.434 34.620 1.00 . A A . 36 PRO HB3 1 1
10 25670 1 1 36 PRO HD2 H 51.477 30.207 34.052 1.00 . A A . 36 PRO HD2 1 1
10 25671 1 1 36 PRO HD3 H 52.106 28.830 33.107 1.00 . A A . 36 PRO HD3 1 1
10 25672 1 1 36 PRO HG2 H 51.851 29.098 36.092 1.00 . A A . 36 PRO HG2 1 1
10 25673 1 1 36 PRO HG3 H 53.135 28.292 35.140 1.00 . A A . 36 PRO HG3 1 1
10 25674 1 1 36 PRO N N 50.161 28.585 33.797 1.00 . A A . 36 PRO N 1 1
10 25675 1 1 36 PRO O O 49.032 29.320 36.288 1.00 . A A . 36 PRO O 1 1
10 25676 1 1 37 PHE C C 47.293 26.441 38.731 1.00 . A A . 37 PHE C 1 1
10 25677 1 1 37 PHE CA C 47.239 27.507 37.611 1.00 . A A . 37 PHE CA 1 1
10 25678 1 1 37 PHE CB C 45.857 27.548 36.926 1.00 . A A . 37 PHE CB 1 1
10 25679 1 1 37 PHE CD1 C 44.274 28.764 38.488 1.00 . A A . 37 PHE CD1 1 1
10 25680 1 1 37 PHE CD2 C 44.803 29.770 36.344 1.00 . A A . 37 PHE CD2 1 1
10 25681 1 1 37 PHE CE1 C 43.359 29.797 38.750 1.00 . A A . 37 PHE CE1 1 1
10 25682 1 1 37 PHE CE2 C 43.876 30.796 36.596 1.00 . A A . 37 PHE CE2 1 1
10 25683 1 1 37 PHE CG C 44.985 28.735 37.277 1.00 . A A . 37 PHE CG 1 1
10 25684 1 1 37 PHE CZ C 43.146 30.807 37.797 1.00 . A A . 37 PHE CZ 1 1
10 25685 1 1 37 PHE H H 48.261 26.285 36.209 1.00 . A A . 37 PHE H 1 1
10 25686 1 1 37 PHE HA H 47.440 28.482 38.061 1.00 . A A . 37 PHE HA 1 1
10 25687 1 1 37 PHE HB2 H 45.974 27.560 35.838 1.00 . A A . 37 PHE HB2 1 1
10 25688 1 1 37 PHE HB3 H 45.310 26.634 37.160 1.00 . A A . 37 PHE HB3 1 1
10 25689 1 1 37 PHE HD1 H 44.418 27.981 39.214 1.00 . A A . 37 PHE HD1 1 1
10 25690 1 1 37 PHE HD2 H 45.358 29.763 35.416 1.00 . A A . 37 PHE HD2 1 1
10 25691 1 1 37 PHE HE1 H 42.801 29.797 39.674 1.00 . A A . 37 PHE HE1 1 1
10 25692 1 1 37 PHE HE2 H 43.712 31.562 35.855 1.00 . A A . 37 PHE HE2 1 1
10 25693 1 1 37 PHE HZ H 42.419 31.586 37.986 1.00 . A A . 37 PHE HZ 1 1
10 25694 1 1 37 PHE N N 48.239 27.231 36.569 1.00 . A A . 37 PHE N 1 1
10 25695 1 1 37 PHE O O 47.835 25.355 38.523 1.00 . A A . 37 PHE O 1 1
10 25696 1 1 38 ASP C C 46.181 24.363 40.696 1.00 . A A . 38 ASP C 1 1
10 25697 1 1 38 ASP CA C 46.671 25.778 41.058 1.00 . A A . 38 ASP CA 1 1
10 25698 1 1 38 ASP CB C 45.775 26.354 42.177 1.00 . A A . 38 ASP CB 1 1
10 25699 1 1 38 ASP CG C 46.540 27.124 43.267 1.00 . A A . 38 ASP CG 1 1
10 25700 1 1 38 ASP H H 46.367 27.653 40.059 1.00 . A A . 38 ASP H 1 1
10 25701 1 1 38 ASP HA H 47.684 25.655 41.434 1.00 . A A . 38 ASP HA 1 1
10 25702 1 1 38 ASP HB2 H 45.016 26.991 41.724 1.00 . A A . 38 ASP HB2 1 1
10 25703 1 1 38 ASP HB3 H 45.233 25.537 42.662 1.00 . A A . 38 ASP HB3 1 1
10 25704 1 1 38 ASP N N 46.707 26.704 39.906 1.00 . A A . 38 ASP N 1 1
10 25705 1 1 38 ASP O O 46.898 23.384 40.930 1.00 . A A . 38 ASP O 1 1
10 25706 1 1 38 ASP OD1 O 47.653 26.698 43.663 1.00 . A A . 38 ASP OD1 1 1
10 25707 1 1 38 ASP OD2 O 46.007 28.124 43.805 1.00 . A A . 38 ASP OD2 1 1
10 25708 1 1 39 ASN C C 44.636 22.589 38.231 1.00 . A A . 39 ASN C 1 1
10 25709 1 1 39 ASN CA C 44.398 22.971 39.703 1.00 . A A . 39 ASN CA 1 1
10 25710 1 1 39 ASN CB C 42.900 22.984 40.035 1.00 . A A . 39 ASN CB 1 1
10 25711 1 1 39 ASN CG C 42.620 22.956 41.524 1.00 . A A . 39 ASN CG 1 1
10 25712 1 1 39 ASN H H 44.411 25.088 40.034 1.00 . A A . 39 ASN H 1 1
10 25713 1 1 39 ASN HA H 44.859 22.179 40.291 1.00 . A A . 39 ASN HA 1 1
10 25714 1 1 39 ASN HB2 H 42.431 23.860 39.597 1.00 . A A . 39 ASN HB2 1 1
10 25715 1 1 39 ASN HB3 H 42.434 22.112 39.586 1.00 . A A . 39 ASN HB3 1 1
10 25716 1 1 39 ASN HD21 H 40.925 24.003 41.281 1.00 . A A . 39 ASN HD21 1 1
10 25717 1 1 39 ASN HD22 H 41.330 23.544 42.941 1.00 . A A . 39 ASN HD22 1 1
10 25718 1 1 39 ASN N N 44.987 24.253 40.107 1.00 . A A . 39 ASN N 1 1
10 25719 1 1 39 ASN ND2 N 41.547 23.573 41.952 1.00 . A A . 39 ASN ND2 1 1
10 25720 1 1 39 ASN O O 44.288 21.477 37.832 1.00 . A A . 39 ASN O 1 1
10 25721 1 1 39 ASN OD1 O 43.353 22.370 42.311 1.00 . A A . 39 ASN OD1 1 1
10 25722 1 1 40 GLY C C 46.074 24.343 35.198 1.00 . A A . 40 GLY C 1 1
10 25723 1 1 40 GLY CA C 45.276 23.285 35.968 1.00 . A A . 40 GLY CA 1 1
10 25724 1 1 40 GLY H H 45.463 24.371 37.808 1.00 . A A . 40 GLY H 1 1
10 25725 1 1 40 GLY HA2 H 45.716 22.311 35.752 1.00 . A A . 40 GLY HA2 1 1
10 25726 1 1 40 GLY HA3 H 44.253 23.281 35.601 1.00 . A A . 40 GLY HA3 1 1
10 25727 1 1 40 GLY N N 45.202 23.482 37.417 1.00 . A A . 40 GLY N 1 1
10 25728 1 1 40 GLY O O 47.190 24.699 35.580 1.00 . A A . 40 GLY O 1 1
10 25729 1 1 41 TYR C C 44.984 26.803 32.705 1.00 . A A . 41 TYR C 1 1
10 25730 1 1 41 TYR CA C 46.064 25.816 33.169 1.00 . A A . 41 TYR CA 1 1
10 25731 1 1 41 TYR CB C 46.668 25.144 31.924 1.00 . A A . 41 TYR CB 1 1
10 25732 1 1 41 TYR CD1 C 48.157 23.262 32.773 1.00 . A A . 41 TYR CD1 1 1
10 25733 1 1 41 TYR CD2 C 49.174 25.086 31.521 1.00 . A A . 41 TYR CD2 1 1
10 25734 1 1 41 TYR CE1 C 49.411 22.626 32.868 1.00 . A A . 41 TYR CE1 1 1
10 25735 1 1 41 TYR CE2 C 50.420 24.433 31.580 1.00 . A A . 41 TYR CE2 1 1
10 25736 1 1 41 TYR CG C 48.033 24.497 32.104 1.00 . A A . 41 TYR CG 1 1
10 25737 1 1 41 TYR CZ C 50.543 23.197 32.253 1.00 . A A . 41 TYR CZ 1 1
10 25738 1 1 41 TYR H H 44.564 24.481 33.885 1.00 . A A . 41 TYR H 1 1
10 25739 1 1 41 TYR HA H 46.846 26.386 33.673 1.00 . A A . 41 TYR HA 1 1
10 25740 1 1 41 TYR HB2 H 45.973 24.387 31.562 1.00 . A A . 41 TYR HB2 1 1
10 25741 1 1 41 TYR HB3 H 46.736 25.897 31.128 1.00 . A A . 41 TYR HB3 1 1
10 25742 1 1 41 TYR HD1 H 47.287 22.792 33.205 1.00 . A A . 41 TYR HD1 1 1
10 25743 1 1 41 TYR HD2 H 49.092 26.036 31.008 1.00 . A A . 41 TYR HD2 1 1
10 25744 1 1 41 TYR HE1 H 49.510 21.680 33.383 1.00 . A A . 41 TYR HE1 1 1
10 25745 1 1 41 TYR HE2 H 51.289 24.882 31.119 1.00 . A A . 41 TYR HE2 1 1
10 25746 1 1 41 TYR HH H 52.311 22.844 31.550 1.00 . A A . 41 TYR HH 1 1
10 25747 1 1 41 TYR N N 45.503 24.812 34.089 1.00 . A A . 41 TYR N 1 1
10 25748 1 1 41 TYR O O 43.794 26.485 32.741 1.00 . A A . 41 TYR O 1 1
10 25749 1 1 41 TYR OH O 51.729 22.531 32.264 1.00 . A A . 41 TYR OH 1 1
10 25750 1 1 42 ALA C C 45.116 29.714 30.429 1.00 . A A . 42 ALA C 1 1
10 25751 1 1 42 ALA CA C 44.521 28.995 31.660 1.00 . A A . 42 ALA CA 1 1
10 25752 1 1 42 ALA CB C 44.169 29.978 32.782 1.00 . A A . 42 ALA CB 1 1
10 25753 1 1 42 ALA H H 46.402 28.161 32.196 1.00 . A A . 42 ALA H 1 1
10 25754 1 1 42 ALA HA H 43.608 28.500 31.337 1.00 . A A . 42 ALA HA 1 1
10 25755 1 1 42 ALA HB1 H 45.066 30.509 33.103 1.00 . A A . 42 ALA HB1 1 1
10 25756 1 1 42 ALA HB2 H 43.428 30.696 32.430 1.00 . A A . 42 ALA HB2 1 1
10 25757 1 1 42 ALA HB3 H 43.758 29.428 33.631 1.00 . A A . 42 ALA HB3 1 1
10 25758 1 1 42 ALA N N 45.404 27.973 32.215 1.00 . A A . 42 ALA N 1 1
10 25759 1 1 42 ALA O O 46.332 29.790 30.269 1.00 . A A . 42 ALA O 1 1
10 25760 1 1 43 VAL C C 43.868 32.445 28.431 1.00 . A A . 43 VAL C 1 1
10 25761 1 1 43 VAL CA C 44.602 31.087 28.388 1.00 . A A . 43 VAL CA 1 1
10 25762 1 1 43 VAL CB C 44.266 30.333 27.080 1.00 . A A . 43 VAL CB 1 1
10 25763 1 1 43 VAL CG1 C 44.600 31.162 25.833 1.00 . A A . 43 VAL CG1 1 1
10 25764 1 1 43 VAL CG2 C 45.020 29.005 26.976 1.00 . A A . 43 VAL CG2 1 1
10 25765 1 1 43 VAL H H 43.271 30.088 29.755 1.00 . A A . 43 VAL H 1 1
10 25766 1 1 43 VAL HA H 45.677 31.262 28.386 1.00 . A A . 43 VAL HA 1 1
10 25767 1 1 43 VAL HB H 43.206 30.093 27.047 1.00 . A A . 43 VAL HB 1 1
10 25768 1 1 43 VAL HG11 H 44.378 30.570 24.949 1.00 . A A . 43 VAL HG11 1 1
10 25769 1 1 43 VAL HG12 H 44.001 32.075 25.799 1.00 . A A . 43 VAL HG12 1 1
10 25770 1 1 43 VAL HG13 H 45.656 31.424 25.825 1.00 . A A . 43 VAL HG13 1 1
10 25771 1 1 43 VAL HG21 H 44.787 28.362 27.826 1.00 . A A . 43 VAL HG21 1 1
10 25772 1 1 43 VAL HG22 H 44.717 28.483 26.070 1.00 . A A . 43 VAL HG22 1 1
10 25773 1 1 43 VAL HG23 H 46.089 29.202 26.952 1.00 . A A . 43 VAL HG23 1 1
10 25774 1 1 43 VAL N N 44.252 30.272 29.573 1.00 . A A . 43 VAL N 1 1
10 25775 1 1 43 VAL O O 42.637 32.457 28.356 1.00 . A A . 43 VAL O 1 1
10 25776 1 1 44 PRO C C 43.372 35.415 27.322 1.00 . A A . 44 PRO C 1 1
10 25777 1 1 44 PRO CA C 43.984 34.931 28.649 1.00 . A A . 44 PRO CA 1 1
10 25778 1 1 44 PRO CB C 45.129 35.834 29.117 1.00 . A A . 44 PRO CB 1 1
10 25779 1 1 44 PRO CD C 46.028 33.683 28.567 1.00 . A A . 44 PRO CD 1 1
10 25780 1 1 44 PRO CG C 46.375 35.165 28.536 1.00 . A A . 44 PRO CG 1 1
10 25781 1 1 44 PRO HA H 43.215 34.955 29.427 1.00 . A A . 44 PRO HA 1 1
10 25782 1 1 44 PRO HB2 H 45.019 36.862 28.765 1.00 . A A . 44 PRO HB2 1 1
10 25783 1 1 44 PRO HB3 H 45.184 35.814 30.207 1.00 . A A . 44 PRO HB3 1 1
10 25784 1 1 44 PRO HD2 H 46.470 33.194 27.700 1.00 . A A . 44 PRO HD2 1 1
10 25785 1 1 44 PRO HD3 H 46.403 33.234 29.489 1.00 . A A . 44 PRO HD3 1 1
10 25786 1 1 44 PRO HG2 H 46.524 35.489 27.506 1.00 . A A . 44 PRO HG2 1 1
10 25787 1 1 44 PRO HG3 H 47.263 35.358 29.135 1.00 . A A . 44 PRO HG3 1 1
10 25788 1 1 44 PRO N N 44.576 33.590 28.534 1.00 . A A . 44 PRO N 1 1
10 25789 1 1 44 PRO O O 43.956 35.245 26.247 1.00 . A A . 44 PRO O 1 1
10 25790 1 1 45 LEU C C 41.535 38.147 26.165 1.00 . A A . 45 LEU C 1 1
10 25791 1 1 45 LEU CA C 41.482 36.608 26.230 1.00 . A A . 45 LEU CA 1 1
10 25792 1 1 45 LEU CB C 40.029 36.098 26.257 1.00 . A A . 45 LEU CB 1 1
10 25793 1 1 45 LEU CD1 C 38.422 34.164 26.405 1.00 . A A . 45 LEU CD1 1 1
10 25794 1 1 45 LEU CD2 C 40.474 33.909 25.010 1.00 . A A . 45 LEU CD2 1 1
10 25795 1 1 45 LEU CG C 39.889 34.563 26.263 1.00 . A A . 45 LEU CG 1 1
10 25796 1 1 45 LEU H H 41.749 36.139 28.293 1.00 . A A . 45 LEU H 1 1
10 25797 1 1 45 LEU HA H 41.946 36.237 25.315 1.00 . A A . 45 LEU HA 1 1
10 25798 1 1 45 LEU HB2 H 39.543 36.505 27.144 1.00 . A A . 45 LEU HB2 1 1
10 25799 1 1 45 LEU HB3 H 39.500 36.492 25.390 1.00 . A A . 45 LEU HB3 1 1
10 25800 1 1 45 LEU HD11 H 38.008 34.614 27.308 1.00 . A A . 45 LEU HD11 1 1
10 25801 1 1 45 LEU HD12 H 38.338 33.082 26.484 1.00 . A A . 45 LEU HD12 1 1
10 25802 1 1 45 LEU HD13 H 37.856 34.507 25.542 1.00 . A A . 45 LEU HD13 1 1
10 25803 1 1 45 LEU HD21 H 40.071 34.369 24.112 1.00 . A A . 45 LEU HD21 1 1
10 25804 1 1 45 LEU HD22 H 40.229 32.850 24.995 1.00 . A A . 45 LEU HD22 1 1
10 25805 1 1 45 LEU HD23 H 41.559 34.005 25.013 1.00 . A A . 45 LEU HD23 1 1
10 25806 1 1 45 LEU HG H 40.421 34.164 27.118 1.00 . A A . 45 LEU HG 1 1
10 25807 1 1 45 LEU N N 42.205 36.062 27.390 1.00 . A A . 45 LEU N 1 1
10 25808 1 1 45 LEU O O 41.853 38.816 27.151 1.00 . A A . 45 LEU O 1 1
10 25809 1 1 46 ASP C C 39.893 40.309 23.677 1.00 . A A . 46 ASP C 1 1
10 25810 1 1 46 ASP CA C 40.950 40.143 24.781 1.00 . A A . 46 ASP CA 1 1
10 25811 1 1 46 ASP CB C 42.264 40.876 24.444 1.00 . A A . 46 ASP CB 1 1
10 25812 1 1 46 ASP CG C 42.089 42.301 23.884 1.00 . A A . 46 ASP CG 1 1
10 25813 1 1 46 ASP H H 40.948 38.093 24.244 1.00 . A A . 46 ASP H 1 1
10 25814 1 1 46 ASP HA H 40.542 40.578 25.693 1.00 . A A . 46 ASP HA 1 1
10 25815 1 1 46 ASP HB2 H 42.878 40.923 25.343 1.00 . A A . 46 ASP HB2 1 1
10 25816 1 1 46 ASP HB3 H 42.814 40.281 23.716 1.00 . A A . 46 ASP HB3 1 1
10 25817 1 1 46 ASP N N 41.204 38.708 25.002 1.00 . A A . 46 ASP N 1 1
10 25818 1 1 46 ASP O O 40.034 39.748 22.584 1.00 . A A . 46 ASP O 1 1
10 25819 1 1 46 ASP OD1 O 41.787 42.456 22.675 1.00 . A A . 46 ASP OD1 1 1
10 25820 1 1 46 ASP OD2 O 42.331 43.296 24.604 1.00 . A A . 46 ASP OD2 1 1
10 25821 1 1 47 ASN C C 36.955 40.047 22.657 1.00 . A A . 47 ASN C 1 1
10 25822 1 1 47 ASN CA C 37.684 41.331 23.107 1.00 . A A . 47 ASN CA 1 1
10 25823 1 1 47 ASN CB C 38.081 42.265 21.950 1.00 . A A . 47 ASN CB 1 1
10 25824 1 1 47 ASN CG C 38.234 43.701 22.389 1.00 . A A . 47 ASN CG 1 1
10 25825 1 1 47 ASN H H 38.834 41.512 24.893 1.00 . A A . 47 ASN H 1 1
10 25826 1 1 47 ASN HA H 36.945 41.862 23.711 1.00 . A A . 47 ASN HA 1 1
10 25827 1 1 47 ASN HB2 H 38.994 41.907 21.486 1.00 . A A . 47 ASN HB2 1 1
10 25828 1 1 47 ASN HB3 H 37.299 42.257 21.192 1.00 . A A . 47 ASN HB3 1 1
10 25829 1 1 47 ASN HD21 H 40.176 43.513 22.929 1.00 . A A . 47 ASN HD21 1 1
10 25830 1 1 47 ASN HD22 H 39.408 45.098 23.176 1.00 . A A . 47 ASN HD22 1 1
10 25831 1 1 47 ASN N N 38.849 41.093 23.969 1.00 . A A . 47 ASN N 1 1
10 25832 1 1 47 ASN ND2 N 39.375 44.131 22.867 1.00 . A A . 47 ASN ND2 1 1
10 25833 1 1 47 ASN O O 36.560 39.923 21.494 1.00 . A A . 47 ASN O 1 1
10 25834 1 1 47 ASN OD1 O 37.289 44.471 22.306 1.00 . A A . 47 ASN OD1 1 1
10 25835 1 1 48 VAL C C 34.700 37.880 24.052 1.00 . A A . 48 VAL C 1 1
10 25836 1 1 48 VAL CA C 36.020 37.844 23.285 1.00 . A A . 48 VAL CA 1 1
10 25837 1 1 48 VAL CB C 36.848 36.589 23.612 1.00 . A A . 48 VAL CB 1 1
10 25838 1 1 48 VAL CG1 C 36.078 35.314 23.248 1.00 . A A . 48 VAL CG1 1 1
10 25839 1 1 48 VAL CG2 C 38.166 36.579 22.824 1.00 . A A . 48 VAL CG2 1 1
10 25840 1 1 48 VAL H H 37.130 39.217 24.500 1.00 . A A . 48 VAL H 1 1
10 25841 1 1 48 VAL HA H 35.777 37.794 22.223 1.00 . A A . 48 VAL HA 1 1
10 25842 1 1 48 VAL HB H 37.076 36.573 24.677 1.00 . A A . 48 VAL HB 1 1
10 25843 1 1 48 VAL HG11 H 35.808 35.340 22.194 1.00 . A A . 48 VAL HG11 1 1
10 25844 1 1 48 VAL HG12 H 36.695 34.437 23.435 1.00 . A A . 48 VAL HG12 1 1
10 25845 1 1 48 VAL HG13 H 35.174 35.236 23.852 1.00 . A A . 48 VAL HG13 1 1
10 25846 1 1 48 VAL HG21 H 38.682 35.635 22.972 1.00 . A A . 48 VAL HG21 1 1
10 25847 1 1 48 VAL HG22 H 37.969 36.713 21.760 1.00 . A A . 48 VAL HG22 1 1
10 25848 1 1 48 VAL HG23 H 38.815 37.382 23.173 1.00 . A A . 48 VAL HG23 1 1
10 25849 1 1 48 VAL N N 36.783 39.074 23.556 1.00 . A A . 48 VAL N 1 1
10 25850 1 1 48 VAL O O 34.694 37.926 25.282 1.00 . A A . 48 VAL O 1 1
10 25851 1 1 49 PHE C C 31.369 36.790 23.759 1.00 . A A . 49 PHE C 1 1
10 25852 1 1 49 PHE CA C 32.234 38.053 23.874 1.00 . A A . 49 PHE CA 1 1
10 25853 1 1 49 PHE CB C 31.559 39.240 23.170 1.00 . A A . 49 PHE CB 1 1
10 25854 1 1 49 PHE CD1 C 32.531 41.391 24.104 1.00 . A A . 49 PHE CD1 1 1
10 25855 1 1 49 PHE CD2 C 33.113 40.739 21.833 1.00 . A A . 49 PHE CD2 1 1
10 25856 1 1 49 PHE CE1 C 33.323 42.546 23.971 1.00 . A A . 49 PHE CE1 1 1
10 25857 1 1 49 PHE CE2 C 33.911 41.889 21.704 1.00 . A A . 49 PHE CE2 1 1
10 25858 1 1 49 PHE CG C 32.419 40.485 23.033 1.00 . A A . 49 PHE CG 1 1
10 25859 1 1 49 PHE CZ C 34.014 42.796 22.773 1.00 . A A . 49 PHE CZ 1 1
10 25860 1 1 49 PHE H H 33.667 37.790 22.319 1.00 . A A . 49 PHE H 1 1
10 25861 1 1 49 PHE HA H 32.318 38.304 24.929 1.00 . A A . 49 PHE HA 1 1
10 25862 1 1 49 PHE HB2 H 31.250 38.924 22.174 1.00 . A A . 49 PHE HB2 1 1
10 25863 1 1 49 PHE HB3 H 30.656 39.499 23.722 1.00 . A A . 49 PHE HB3 1 1
10 25864 1 1 49 PHE HD1 H 32.006 41.204 25.031 1.00 . A A . 49 PHE HD1 1 1
10 25865 1 1 49 PHE HD2 H 33.047 40.042 21.006 1.00 . A A . 49 PHE HD2 1 1
10 25866 1 1 49 PHE HE1 H 33.402 43.243 24.794 1.00 . A A . 49 PHE HE1 1 1
10 25867 1 1 49 PHE HE2 H 34.453 42.066 20.784 1.00 . A A . 49 PHE HE2 1 1
10 25868 1 1 49 PHE HZ H 34.627 43.682 22.676 1.00 . A A . 49 PHE HZ 1 1
10 25869 1 1 49 PHE N N 33.581 37.853 23.328 1.00 . A A . 49 PHE N 1 1
10 25870 1 1 49 PHE O O 31.497 36.034 22.798 1.00 . A A . 49 PHE O 1 1
10 25871 1 1 50 VAL C C 28.095 35.956 25.183 1.00 . A A . 50 VAL C 1 1
10 25872 1 1 50 VAL CA C 29.469 35.479 24.706 1.00 . A A . 50 VAL CA 1 1
10 25873 1 1 50 VAL CB C 29.927 34.279 25.562 1.00 . A A . 50 VAL CB 1 1
10 25874 1 1 50 VAL CG1 C 31.207 33.636 25.019 1.00 . A A . 50 VAL CG1 1 1
10 25875 1 1 50 VAL CG2 C 30.154 34.631 27.037 1.00 . A A . 50 VAL CG2 1 1
10 25876 1 1 50 VAL H H 30.415 37.236 25.482 1.00 . A A . 50 VAL H 1 1
10 25877 1 1 50 VAL HA H 29.346 35.121 23.683 1.00 . A A . 50 VAL HA 1 1
10 25878 1 1 50 VAL HB H 29.145 33.520 25.519 1.00 . A A . 50 VAL HB 1 1
10 25879 1 1 50 VAL HG11 H 31.075 33.402 23.965 1.00 . A A . 50 VAL HG11 1 1
10 25880 1 1 50 VAL HG12 H 32.055 34.310 25.135 1.00 . A A . 50 VAL HG12 1 1
10 25881 1 1 50 VAL HG13 H 31.405 32.708 25.554 1.00 . A A . 50 VAL HG13 1 1
10 25882 1 1 50 VAL HG21 H 30.919 35.402 27.131 1.00 . A A . 50 VAL HG21 1 1
10 25883 1 1 50 VAL HG22 H 29.227 34.988 27.486 1.00 . A A . 50 VAL HG22 1 1
10 25884 1 1 50 VAL HG23 H 30.475 33.740 27.571 1.00 . A A . 50 VAL HG23 1 1
10 25885 1 1 50 VAL N N 30.452 36.580 24.706 1.00 . A A . 50 VAL N 1 1
10 25886 1 1 50 VAL O O 27.988 36.908 25.958 1.00 . A A . 50 VAL O 1 1
10 25887 1 1 51 TYR C C 25.486 34.904 26.656 1.00 . A A . 51 TYR C 1 1
10 25888 1 1 51 TYR CA C 25.681 35.519 25.262 1.00 . A A . 51 TYR CA 1 1
10 25889 1 1 51 TYR CB C 24.633 35.078 24.232 1.00 . A A . 51 TYR CB 1 1
10 25890 1 1 51 TYR CD1 C 23.586 37.224 23.423 1.00 . A A . 51 TYR CD1 1 1
10 25891 1 1 51 TYR CD2 C 25.117 36.058 21.927 1.00 . A A . 51 TYR CD2 1 1
10 25892 1 1 51 TYR CE1 C 23.418 38.241 22.465 1.00 . A A . 51 TYR CE1 1 1
10 25893 1 1 51 TYR CE2 C 24.955 37.080 20.968 1.00 . A A . 51 TYR CE2 1 1
10 25894 1 1 51 TYR CG C 24.431 36.130 23.157 1.00 . A A . 51 TYR CG 1 1
10 25895 1 1 51 TYR CZ C 24.102 38.173 21.232 1.00 . A A . 51 TYR CZ 1 1
10 25896 1 1 51 TYR H H 27.169 34.485 24.143 1.00 . A A . 51 TYR H 1 1
10 25897 1 1 51 TYR HA H 25.553 36.595 25.388 1.00 . A A . 51 TYR HA 1 1
10 25898 1 1 51 TYR HB2 H 24.924 34.126 23.783 1.00 . A A . 51 TYR HB2 1 1
10 25899 1 1 51 TYR HB3 H 23.679 34.926 24.738 1.00 . A A . 51 TYR HB3 1 1
10 25900 1 1 51 TYR HD1 H 23.070 37.293 24.371 1.00 . A A . 51 TYR HD1 1 1
10 25901 1 1 51 TYR HD2 H 25.768 35.221 21.711 1.00 . A A . 51 TYR HD2 1 1
10 25902 1 1 51 TYR HE1 H 22.772 39.078 22.681 1.00 . A A . 51 TYR HE1 1 1
10 25903 1 1 51 TYR HE2 H 25.468 37.026 20.018 1.00 . A A . 51 TYR HE2 1 1
10 25904 1 1 51 TYR HH H 23.224 39.763 20.577 1.00 . A A . 51 TYR HH 1 1
10 25905 1 1 51 TYR N N 27.031 35.276 24.751 1.00 . A A . 51 TYR N 1 1
10 25906 1 1 51 TYR O O 26.095 33.893 27.009 1.00 . A A . 51 TYR O 1 1
10 25907 1 1 51 TYR OH O 23.940 39.158 20.307 1.00 . A A . 51 TYR OH 1 1
10 25908 1 1 52 THR C C 23.166 35.765 29.447 1.00 . A A . 52 THR C 1 1
10 25909 1 1 52 THR CA C 24.553 35.339 28.924 1.00 . A A . 52 THR CA 1 1
10 25910 1 1 52 THR CB C 25.717 36.061 29.632 1.00 . A A . 52 THR CB 1 1
10 25911 1 1 52 THR CG2 C 25.732 37.576 29.446 1.00 . A A . 52 THR CG2 1 1
10 25912 1 1 52 THR H H 24.184 36.377 27.114 1.00 . A A . 52 THR H 1 1
10 25913 1 1 52 THR HA H 24.658 34.274 29.124 1.00 . A A . 52 THR HA 1 1
10 25914 1 1 52 THR HB H 26.651 35.672 29.225 1.00 . A A . 52 THR HB 1 1
10 25915 1 1 52 THR HG1 H 26.489 35.168 31.143 1.00 . A A . 52 THR HG1 1 1
10 25916 1 1 52 THR HG21 H 26.340 38.043 30.219 1.00 . A A . 52 THR HG21 1 1
10 25917 1 1 52 THR HG22 H 24.728 37.972 29.501 1.00 . A A . 52 THR HG22 1 1
10 25918 1 1 52 THR HG23 H 26.150 37.818 28.470 1.00 . A A . 52 THR HG23 1 1
10 25919 1 1 52 THR N N 24.668 35.558 27.478 1.00 . A A . 52 THR N 1 1
10 25920 1 1 52 THR O O 22.386 36.394 28.729 1.00 . A A . 52 THR O 1 1
10 25921 1 1 52 THR OG1 O 25.738 35.783 31.010 1.00 . A A . 52 THR OG1 1 1
10 25922 1 1 53 LEU C C 21.794 36.378 32.689 1.00 . A A . 53 LEU C 1 1
10 25923 1 1 53 LEU CA C 21.550 35.674 31.341 1.00 . A A . 53 LEU CA 1 1
10 25924 1 1 53 LEU CB C 20.769 34.349 31.508 1.00 . A A . 53 LEU CB 1 1
10 25925 1 1 53 LEU CD1 C 18.403 35.187 31.086 1.00 . A A . 53 LEU CD1 1 1
10 25926 1 1 53 LEU CD2 C 18.723 33.119 32.352 1.00 . A A . 53 LEU CD2 1 1
10 25927 1 1 53 LEU CG C 19.339 34.490 32.070 1.00 . A A . 53 LEU CG 1 1
10 25928 1 1 53 LEU H H 23.547 34.967 31.253 1.00 . A A . 53 LEU H 1 1
10 25929 1 1 53 LEU HA H 20.965 36.347 30.712 1.00 . A A . 53 LEU HA 1 1
10 25930 1 1 53 LEU HB2 H 20.710 33.850 30.540 1.00 . A A . 53 LEU HB2 1 1
10 25931 1 1 53 LEU HB3 H 21.339 33.705 32.180 1.00 . A A . 53 LEU HB3 1 1
10 25932 1 1 53 LEU HD11 H 18.345 34.624 30.156 1.00 . A A . 53 LEU HD11 1 1
10 25933 1 1 53 LEU HD12 H 18.761 36.187 30.874 1.00 . A A . 53 LEU HD12 1 1
10 25934 1 1 53 LEU HD13 H 17.407 35.270 31.520 1.00 . A A . 53 LEU HD13 1 1
10 25935 1 1 53 LEU HD21 H 17.743 33.258 32.815 1.00 . A A . 53 LEU HD21 1 1
10 25936 1 1 53 LEU HD22 H 19.359 32.557 33.032 1.00 . A A . 53 LEU HD22 1 1
10 25937 1 1 53 LEU HD23 H 18.608 32.557 31.426 1.00 . A A . 53 LEU HD23 1 1
10 25938 1 1 53 LEU HG H 19.365 35.051 33.003 1.00 . A A . 53 LEU HG 1 1
10 25939 1 1 53 LEU N N 22.827 35.382 30.680 1.00 . A A . 53 LEU N 1 1
10 25940 1 1 53 LEU O O 22.687 35.981 33.438 1.00 . A A . 53 LEU O 1 1
10 25941 1 1 54 ASP C C 19.802 37.165 35.147 1.00 . A A . 54 ASP C 1 1
10 25942 1 1 54 ASP CA C 20.847 37.955 34.352 1.00 . A A . 54 ASP CA 1 1
10 25943 1 1 54 ASP CB C 20.417 39.431 34.259 1.00 . A A . 54 ASP CB 1 1
10 25944 1 1 54 ASP CG C 20.212 40.060 35.642 1.00 . A A . 54 ASP CG 1 1
10 25945 1 1 54 ASP H H 20.296 37.674 32.308 1.00 . A A . 54 ASP H 1 1
10 25946 1 1 54 ASP HA H 21.806 37.902 34.871 1.00 . A A . 54 ASP HA 1 1
10 25947 1 1 54 ASP HB2 H 21.171 39.995 33.722 1.00 . A A . 54 ASP HB2 1 1
10 25948 1 1 54 ASP HB3 H 19.487 39.501 33.694 1.00 . A A . 54 ASP HB3 1 1
10 25949 1 1 54 ASP N N 20.978 37.384 33.004 1.00 . A A . 54 ASP N 1 1
10 25950 1 1 54 ASP O O 18.620 37.240 34.835 1.00 . A A . 54 ASP O 1 1
10 25951 1 1 54 ASP OD1 O 21.098 39.889 36.516 1.00 . A A . 54 ASP OD1 1 1
10 25952 1 1 54 ASP OD2 O 19.169 40.724 35.855 1.00 . A A . 54 ASP OD2 1 1
10 25953 1 1 55 ILE C C 18.273 36.373 37.818 1.00 . A A . 55 ILE C 1 1
10 25954 1 1 55 ILE CA C 19.275 35.570 36.960 1.00 . A A . 55 ILE CA 1 1
10 25955 1 1 55 ILE CB C 20.113 34.558 37.782 1.00 . A A . 55 ILE CB 1 1
10 25956 1 1 55 ILE CD1 C 20.380 32.877 35.805 1.00 . A A . 55 ILE CD1 1 1
10 25957 1 1 55 ILE CG1 C 21.061 33.715 36.892 1.00 . A A . 55 ILE CG1 1 1
10 25958 1 1 55 ILE CG2 C 19.245 33.622 38.639 1.00 . A A . 55 ILE CG2 1 1
10 25959 1 1 55 ILE H H 21.169 36.469 36.467 1.00 . A A . 55 ILE H 1 1
10 25960 1 1 55 ILE HA H 18.666 35.010 36.251 1.00 . A A . 55 ILE HA 1 1
10 25961 1 1 55 ILE HB H 20.740 35.124 38.468 1.00 . A A . 55 ILE HB 1 1
10 25962 1 1 55 ILE HD11 H 19.839 33.524 35.118 1.00 . A A . 55 ILE HD11 1 1
10 25963 1 1 55 ILE HD12 H 21.139 32.334 35.242 1.00 . A A . 55 ILE HD12 1 1
10 25964 1 1 55 ILE HD13 H 19.696 32.159 36.255 1.00 . A A . 55 ILE HD13 1 1
10 25965 1 1 55 ILE HG12 H 21.781 34.374 36.408 1.00 . A A . 55 ILE HG12 1 1
10 25966 1 1 55 ILE HG13 H 21.629 33.042 37.531 1.00 . A A . 55 ILE HG13 1 1
10 25967 1 1 55 ILE HG21 H 18.761 34.184 39.439 1.00 . A A . 55 ILE HG21 1 1
10 25968 1 1 55 ILE HG22 H 18.482 33.155 38.023 1.00 . A A . 55 ILE HG22 1 1
10 25969 1 1 55 ILE HG23 H 19.863 32.851 39.100 1.00 . A A . 55 ILE HG23 1 1
10 25970 1 1 55 ILE N N 20.191 36.442 36.195 1.00 . A A . 55 ILE N 1 1
10 25971 1 1 55 ILE O O 17.192 35.883 38.150 1.00 . A A . 55 ILE O 1 1
10 25972 1 1 56 ALA C C 16.541 39.078 38.365 1.00 . A A . 56 ALA C 1 1
10 25973 1 1 56 ALA CA C 17.800 38.477 39.026 1.00 . A A . 56 ALA CA 1 1
10 25974 1 1 56 ALA CB C 18.736 39.562 39.553 1.00 . A A . 56 ALA CB 1 1
10 25975 1 1 56 ALA H H 19.472 37.988 37.793 1.00 . A A . 56 ALA H 1 1
10 25976 1 1 56 ALA HA H 17.469 37.877 39.875 1.00 . A A . 56 ALA HA 1 1
10 25977 1 1 56 ALA HB1 H 18.188 40.240 40.205 1.00 . A A . 56 ALA HB1 1 1
10 25978 1 1 56 ALA HB2 H 19.551 39.107 40.117 1.00 . A A . 56 ALA HB2 1 1
10 25979 1 1 56 ALA HB3 H 19.151 40.112 38.710 1.00 . A A . 56 ALA HB3 1 1
10 25980 1 1 56 ALA N N 18.589 37.632 38.130 1.00 . A A . 56 ALA N 1 1
10 25981 1 1 56 ALA O O 15.450 39.020 38.946 1.00 . A A . 56 ALA O 1 1
10 25982 1 1 57 SER C C 15.138 39.130 35.225 1.00 . A A . 57 SER C 1 1
10 25983 1 1 57 SER CA C 15.541 40.110 36.329 1.00 . A A . 57 SER CA 1 1
10 25984 1 1 57 SER CB C 15.872 41.455 35.675 1.00 . A A . 57 SER CB 1 1
10 25985 1 1 57 SER H H 17.597 39.655 36.731 1.00 . A A . 57 SER H 1 1
10 25986 1 1 57 SER HA H 14.667 40.260 36.962 1.00 . A A . 57 SER HA 1 1
10 25987 1 1 57 SER HB2 H 16.778 41.362 35.076 1.00 . A A . 57 SER HB2 1 1
10 25988 1 1 57 SER HB3 H 15.051 41.738 35.013 1.00 . A A . 57 SER HB3 1 1
10 25989 1 1 57 SER HG H 16.858 42.317 37.138 1.00 . A A . 57 SER HG 1 1
10 25990 1 1 57 SER N N 16.670 39.617 37.144 1.00 . A A . 57 SER N 1 1
10 25991 1 1 57 SER O O 14.071 39.290 34.635 1.00 . A A . 57 SER O 1 1
10 25992 1 1 57 SER OG O 16.030 42.480 36.634 1.00 . A A . 57 SER OG 1 1
10 25993 1 1 58 GLY C C 16.038 37.837 32.417 1.00 . A A . 58 GLY C 1 1
10 25994 1 1 58 GLY CA C 15.788 37.215 33.798 1.00 . A A . 58 GLY CA 1 1
10 25995 1 1 58 GLY H H 16.893 38.114 35.380 1.00 . A A . 58 GLY H 1 1
10 25996 1 1 58 GLY HA2 H 16.490 36.395 33.927 1.00 . A A . 58 GLY HA2 1 1
10 25997 1 1 58 GLY HA3 H 14.783 36.800 33.830 1.00 . A A . 58 GLY HA3 1 1
10 25998 1 1 58 GLY N N 15.990 38.153 34.908 1.00 . A A . 58 GLY N 1 1
10 25999 1 1 58 GLY O O 15.488 37.374 31.420 1.00 . A A . 58 GLY O 1 1
10 26000 1 1 59 GLU C C 18.307 38.928 30.351 1.00 . A A . 59 GLU C 1 1
10 26001 1 1 59 GLU CA C 17.159 39.619 31.106 1.00 . A A . 59 GLU CA 1 1
10 26002 1 1 59 GLU CB C 17.522 41.078 31.421 1.00 . A A . 59 GLU CB 1 1
10 26003 1 1 59 GLU CD C 16.704 43.393 32.049 1.00 . A A . 59 GLU CD 1 1
10 26004 1 1 59 GLU CG C 16.299 41.946 31.737 1.00 . A A . 59 GLU CG 1 1
10 26005 1 1 59 GLU H H 17.317 39.198 33.178 1.00 . A A . 59 GLU H 1 1
10 26006 1 1 59 GLU HA H 16.287 39.618 30.452 1.00 . A A . 59 GLU HA 1 1
10 26007 1 1 59 GLU HB2 H 18.222 41.113 32.257 1.00 . A A . 59 GLU HB2 1 1
10 26008 1 1 59 GLU HB3 H 18.013 41.496 30.549 1.00 . A A . 59 GLU HB3 1 1
10 26009 1 1 59 GLU HG2 H 15.619 41.935 30.883 1.00 . A A . 59 GLU HG2 1 1
10 26010 1 1 59 GLU HG3 H 15.771 41.523 32.594 1.00 . A A . 59 GLU HG3 1 1
10 26011 1 1 59 GLU N N 16.829 38.912 32.346 1.00 . A A . 59 GLU N 1 1
10 26012 1 1 59 GLU O O 19.337 38.593 30.940 1.00 . A A . 59 GLU O 1 1
10 26013 1 1 59 GLU OE1 O 16.999 44.183 31.114 1.00 . A A . 59 GLU OE1 1 1
10 26014 1 1 59 GLU OE2 O 16.695 43.767 33.247 1.00 . A A . 59 GLU OE2 1 1
10 26015 1 1 60 ILE C C 20.183 39.334 27.824 1.00 . A A . 60 ILE C 1 1
10 26016 1 1 60 ILE CA C 19.208 38.199 28.169 1.00 . A A . 60 ILE CA 1 1
10 26017 1 1 60 ILE CB C 18.626 37.489 26.918 1.00 . A A . 60 ILE CB 1 1
10 26018 1 1 60 ILE CD1 C 16.633 36.193 28.016 1.00 . A A . 60 ILE CD1 1 1
10 26019 1 1 60 ILE CG1 C 17.954 36.130 27.239 1.00 . A A . 60 ILE CG1 1 1
10 26020 1 1 60 ILE CG2 C 19.726 37.198 25.877 1.00 . A A . 60 ILE CG2 1 1
10 26021 1 1 60 ILE H H 17.315 39.114 28.599 1.00 . A A . 60 ILE H 1 1
10 26022 1 1 60 ILE HA H 19.770 37.451 28.732 1.00 . A A . 60 ILE HA 1 1
10 26023 1 1 60 ILE HB H 17.890 38.144 26.451 1.00 . A A . 60 ILE HB 1 1
10 26024 1 1 60 ILE HD11 H 16.805 36.493 29.047 1.00 . A A . 60 ILE HD11 1 1
10 26025 1 1 60 ILE HD12 H 15.948 36.889 27.541 1.00 . A A . 60 ILE HD12 1 1
10 26026 1 1 60 ILE HD13 H 16.174 35.205 28.016 1.00 . A A . 60 ILE HD13 1 1
10 26027 1 1 60 ILE HG12 H 17.734 35.621 26.301 1.00 . A A . 60 ILE HG12 1 1
10 26028 1 1 60 ILE HG13 H 18.656 35.503 27.792 1.00 . A A . 60 ILE HG13 1 1
10 26029 1 1 60 ILE HG21 H 20.140 38.127 25.482 1.00 . A A . 60 ILE HG21 1 1
10 26030 1 1 60 ILE HG22 H 20.529 36.610 26.327 1.00 . A A . 60 ILE HG22 1 1
10 26031 1 1 60 ILE HG23 H 19.316 36.644 25.032 1.00 . A A . 60 ILE HG23 1 1
10 26032 1 1 60 ILE N N 18.151 38.742 29.036 1.00 . A A . 60 ILE N 1 1
10 26033 1 1 60 ILE O O 19.756 40.449 27.507 1.00 . A A . 60 ILE O 1 1
10 26034 1 1 61 LYS C C 23.780 39.370 26.968 1.00 . A A . 61 LYS C 1 1
10 26035 1 1 61 LYS CA C 22.598 40.006 27.719 1.00 . A A . 61 LYS CA 1 1
10 26036 1 1 61 LYS CB C 23.043 40.581 29.092 1.00 . A A . 61 LYS CB 1 1
10 26037 1 1 61 LYS CD C 23.719 39.988 31.501 1.00 . A A . 61 LYS CD 1 1
10 26038 1 1 61 LYS CE C 23.551 41.390 32.086 1.00 . A A . 61 LYS CE 1 1
10 26039 1 1 61 LYS CG C 22.737 39.730 30.348 1.00 . A A . 61 LYS CG 1 1
10 26040 1 1 61 LYS H H 21.745 38.093 28.113 1.00 . A A . 61 LYS H 1 1
10 26041 1 1 61 LYS HA H 22.263 40.839 27.098 1.00 . A A . 61 LYS HA 1 1
10 26042 1 1 61 LYS HB2 H 24.115 40.772 29.058 1.00 . A A . 61 LYS HB2 1 1
10 26043 1 1 61 LYS HB3 H 22.573 41.554 29.227 1.00 . A A . 61 LYS HB3 1 1
10 26044 1 1 61 LYS HD2 H 23.537 39.251 32.284 1.00 . A A . 61 LYS HD2 1 1
10 26045 1 1 61 LYS HD3 H 24.740 39.870 31.131 1.00 . A A . 61 LYS HD3 1 1
10 26046 1 1 61 LYS HE2 H 23.725 42.130 31.299 1.00 . A A . 61 LYS HE2 1 1
10 26047 1 1 61 LYS HE3 H 22.521 41.499 32.432 1.00 . A A . 61 LYS HE3 1 1
10 26048 1 1 61 LYS HG2 H 21.720 39.938 30.683 1.00 . A A . 61 LYS HG2 1 1
10 26049 1 1 61 LYS HG3 H 22.789 38.672 30.106 1.00 . A A . 61 LYS HG3 1 1
10 26050 1 1 61 LYS HZ1 H 25.450 41.542 32.929 1.00 . A A . 61 LYS HZ1 1 1
10 26051 1 1 61 LYS HZ2 H 24.276 41.026 34.003 1.00 . A A . 61 LYS HZ2 1 1
10 26052 1 1 61 LYS HZ3 H 24.363 42.590 33.554 1.00 . A A . 61 LYS HZ3 1 1
10 26053 1 1 61 LYS N N 21.487 39.052 27.886 1.00 . A A . 61 LYS N 1 1
10 26054 1 1 61 LYS NZ N 24.476 41.638 33.214 1.00 . A A . 61 LYS NZ 1 1
10 26055 1 1 61 LYS O O 23.821 38.156 26.771 1.00 . A A . 61 LYS O 1 1
10 26056 1 1 62 LYS C C 27.191 40.259 27.055 1.00 . A A . 62 LYS C 1 1
10 26057 1 1 62 LYS CA C 26.093 39.764 26.103 1.00 . A A . 62 LYS CA 1 1
10 26058 1 1 62 LYS CB C 26.278 40.245 24.654 1.00 . A A . 62 LYS CB 1 1
10 26059 1 1 62 LYS CD C 27.441 39.825 22.423 1.00 . A A . 62 LYS CD 1 1
10 26060 1 1 62 LYS CE C 28.236 41.129 22.312 1.00 . A A . 62 LYS CE 1 1
10 26061 1 1 62 LYS CG C 27.283 39.374 23.880 1.00 . A A . 62 LYS CG 1 1
10 26062 1 1 62 LYS H H 24.620 41.176 26.735 1.00 . A A . 62 LYS H 1 1
10 26063 1 1 62 LYS HA H 26.136 38.675 26.102 1.00 . A A . 62 LYS HA 1 1
10 26064 1 1 62 LYS HB2 H 25.319 40.185 24.135 1.00 . A A . 62 LYS HB2 1 1
10 26065 1 1 62 LYS HB3 H 26.599 41.289 24.657 1.00 . A A . 62 LYS HB3 1 1
10 26066 1 1 62 LYS HD2 H 27.964 39.046 21.867 1.00 . A A . 62 LYS HD2 1 1
10 26067 1 1 62 LYS HD3 H 26.450 39.954 21.982 1.00 . A A . 62 LYS HD3 1 1
10 26068 1 1 62 LYS HE2 H 27.820 41.872 22.997 1.00 . A A . 62 LYS HE2 1 1
10 26069 1 1 62 LYS HE3 H 29.271 40.943 22.613 1.00 . A A . 62 LYS HE3 1 1
10 26070 1 1 62 LYS HG2 H 28.254 39.390 24.374 1.00 . A A . 62 LYS HG2 1 1
10 26071 1 1 62 LYS HG3 H 26.912 38.349 23.873 1.00 . A A . 62 LYS HG3 1 1
10 26072 1 1 62 LYS HZ1 H 28.849 42.416 20.796 1.00 . A A . 62 LYS HZ1 1 1
10 26073 1 1 62 LYS HZ2 H 27.256 41.991 20.715 1.00 . A A . 62 LYS HZ2 1 1
10 26074 1 1 62 LYS HZ3 H 28.426 40.920 20.259 1.00 . A A . 62 LYS HZ3 1 1
10 26075 1 1 62 LYS N N 24.769 40.183 26.595 1.00 . A A . 62 LYS N 1 1
10 26076 1 1 62 LYS NZ N 28.193 41.651 20.931 1.00 . A A . 62 LYS NZ 1 1
10 26077 1 1 62 LYS O O 27.039 41.316 27.675 1.00 . A A . 62 LYS O 1 1
10 26078 1 1 63 THR C C 30.709 39.341 27.673 1.00 . A A . 63 THR C 1 1
10 26079 1 1 63 THR CA C 29.331 39.750 28.199 1.00 . A A . 63 THR CA 1 1
10 26080 1 1 63 THR CB C 29.038 39.076 29.545 1.00 . A A . 63 THR CB 1 1
10 26081 1 1 63 THR CG2 C 29.096 37.548 29.528 1.00 . A A . 63 THR CG2 1 1
10 26082 1 1 63 THR H H 28.322 38.625 26.685 1.00 . A A . 63 THR H 1 1
10 26083 1 1 63 THR HA H 29.353 40.818 28.394 1.00 . A A . 63 THR HA 1 1
10 26084 1 1 63 THR HB H 28.047 39.388 29.871 1.00 . A A . 63 THR HB 1 1
10 26085 1 1 63 THR HG1 H 29.662 40.410 30.790 1.00 . A A . 63 THR HG1 1 1
10 26086 1 1 63 THR HG21 H 28.690 37.167 30.466 1.00 . A A . 63 THR HG21 1 1
10 26087 1 1 63 THR HG22 H 30.128 37.216 29.415 1.00 . A A . 63 THR HG22 1 1
10 26088 1 1 63 THR HG23 H 28.506 37.155 28.703 1.00 . A A . 63 THR HG23 1 1
10 26089 1 1 63 THR N N 28.255 39.478 27.231 1.00 . A A . 63 THR N 1 1
10 26090 1 1 63 THR O O 30.814 38.426 26.854 1.00 . A A . 63 THR O 1 1
10 26091 1 1 63 THR OG1 O 29.964 39.518 30.497 1.00 . A A . 63 THR OG1 1 1
10 26092 1 1 64 ARG C C 33.636 38.426 28.708 1.00 . A A . 64 ARG C 1 1
10 26093 1 1 64 ARG CA C 33.170 39.626 27.873 1.00 . A A . 64 ARG CA 1 1
10 26094 1 1 64 ARG CB C 34.103 40.851 27.981 1.00 . A A . 64 ARG CB 1 1
10 26095 1 1 64 ARG CD C 33.450 41.763 30.360 1.00 . A A . 64 ARG CD 1 1
10 26096 1 1 64 ARG CG C 34.549 41.292 29.394 1.00 . A A . 64 ARG CG 1 1
10 26097 1 1 64 ARG CZ C 32.204 43.899 30.747 1.00 . A A . 64 ARG CZ 1 1
10 26098 1 1 64 ARG H H 31.598 40.722 28.831 1.00 . A A . 64 ARG H 1 1
10 26099 1 1 64 ARG HA H 33.209 39.308 26.830 1.00 . A A . 64 ARG HA 1 1
10 26100 1 1 64 ARG HB2 H 35.010 40.610 27.423 1.00 . A A . 64 ARG HB2 1 1
10 26101 1 1 64 ARG HB3 H 33.640 41.695 27.470 1.00 . A A . 64 ARG HB3 1 1
10 26102 1 1 64 ARG HD2 H 32.664 41.011 30.431 1.00 . A A . 64 ARG HD2 1 1
10 26103 1 1 64 ARG HD3 H 33.904 41.860 31.349 1.00 . A A . 64 ARG HD3 1 1
10 26104 1 1 64 ARG HE H 33.082 43.414 29.038 1.00 . A A . 64 ARG HE 1 1
10 26105 1 1 64 ARG HG2 H 35.082 40.464 29.865 1.00 . A A . 64 ARG HG2 1 1
10 26106 1 1 64 ARG HG3 H 35.270 42.103 29.284 1.00 . A A . 64 ARG HG3 1 1
10 26107 1 1 64 ARG HH11 H 32.224 42.763 32.411 1.00 . A A . 64 ARG HH11 1 1
10 26108 1 1 64 ARG HH12 H 31.305 44.245 32.503 1.00 . A A . 64 ARG HH12 1 1
10 26109 1 1 64 ARG HH21 H 32.106 45.394 29.396 1.00 . A A . 64 ARG HH21 1 1
10 26110 1 1 64 ARG HH22 H 31.415 45.739 30.952 1.00 . A A . 64 ARG HH22 1 1
10 26111 1 1 64 ARG N N 31.775 39.992 28.157 1.00 . A A . 64 ARG N 1 1
10 26112 1 1 64 ARG NE N 32.882 43.071 29.971 1.00 . A A . 64 ARG NE 1 1
10 26113 1 1 64 ARG NH1 N 31.868 43.602 31.967 1.00 . A A . 64 ARG NH1 1 1
10 26114 1 1 64 ARG NH2 N 31.840 45.072 30.320 1.00 . A A . 64 ARG NH2 1 1
10 26115 1 1 64 ARG O O 33.390 38.364 29.912 1.00 . A A . 64 ARG O 1 1
10 26116 1 1 65 ALA C C 36.478 36.671 29.029 1.00 . A A . 65 ALA C 1 1
10 26117 1 1 65 ALA CA C 34.999 36.368 28.746 1.00 . A A . 65 ALA CA 1 1
10 26118 1 1 65 ALA CB C 34.784 35.094 27.922 1.00 . A A . 65 ALA CB 1 1
10 26119 1 1 65 ALA H H 34.539 37.630 27.091 1.00 . A A . 65 ALA H 1 1
10 26120 1 1 65 ALA HA H 34.520 36.216 29.712 1.00 . A A . 65 ALA HA 1 1
10 26121 1 1 65 ALA HB1 H 35.276 35.186 26.953 1.00 . A A . 65 ALA HB1 1 1
10 26122 1 1 65 ALA HB2 H 35.194 34.242 28.464 1.00 . A A . 65 ALA HB2 1 1
10 26123 1 1 65 ALA HB3 H 33.715 34.927 27.773 1.00 . A A . 65 ALA HB3 1 1
10 26124 1 1 65 ALA N N 34.352 37.496 28.079 1.00 . A A . 65 ALA N 1 1
10 26125 1 1 65 ALA O O 37.182 37.226 28.183 1.00 . A A . 65 ALA O 1 1
10 26126 1 1 66 SER C C 39.403 35.831 30.387 1.00 . A A . 66 SER C 1 1
10 26127 1 1 66 SER CA C 38.242 36.763 30.761 1.00 . A A . 66 SER CA 1 1
10 26128 1 1 66 SER CB C 38.106 36.956 32.276 1.00 . A A . 66 SER CB 1 1
10 26129 1 1 66 SER H H 36.335 35.803 30.853 1.00 . A A . 66 SER H 1 1
10 26130 1 1 66 SER HA H 38.470 37.741 30.336 1.00 . A A . 66 SER HA 1 1
10 26131 1 1 66 SER HB2 H 39.002 37.432 32.669 1.00 . A A . 66 SER HB2 1 1
10 26132 1 1 66 SER HB3 H 37.238 37.591 32.461 1.00 . A A . 66 SER HB3 1 1
10 26133 1 1 66 SER HG H 37.925 35.882 33.907 1.00 . A A . 66 SER HG 1 1
10 26134 1 1 66 SER N N 36.948 36.320 30.228 1.00 . A A . 66 SER N 1 1
10 26135 1 1 66 SER O O 40.447 36.300 29.918 1.00 . A A . 66 SER O 1 1
10 26136 1 1 66 SER OG O 37.892 35.730 32.944 1.00 . A A . 66 SER OG 1 1
10 26137 1 1 67 TYR C C 39.452 32.133 29.872 1.00 . A A . 67 TYR C 1 1
10 26138 1 1 67 TYR CA C 40.156 33.474 30.127 1.00 . A A . 67 TYR CA 1 1
10 26139 1 1 67 TYR CB C 41.348 33.316 31.094 1.00 . A A . 67 TYR CB 1 1
10 26140 1 1 67 TYR CD1 C 41.208 34.849 33.069 1.00 . A A . 67 TYR CD1 1 1
10 26141 1 1 67 TYR CD2 C 40.770 32.478 33.418 1.00 . A A . 67 TYR CD2 1 1
10 26142 1 1 67 TYR CE1 C 40.899 35.114 34.407 1.00 . A A . 67 TYR CE1 1 1
10 26143 1 1 67 TYR CE2 C 40.493 32.738 34.774 1.00 . A A . 67 TYR CE2 1 1
10 26144 1 1 67 TYR CG C 41.091 33.544 32.562 1.00 . A A . 67 TYR CG 1 1
10 26145 1 1 67 TYR CZ C 40.501 34.063 35.264 1.00 . A A . 67 TYR CZ 1 1
10 26146 1 1 67 TYR H H 38.371 34.223 31.016 1.00 . A A . 67 TYR H 1 1
10 26147 1 1 67 TYR HA H 40.584 33.787 29.183 1.00 . A A . 67 TYR HA 1 1
10 26148 1 1 67 TYR HB2 H 41.811 32.343 30.950 1.00 . A A . 67 TYR HB2 1 1
10 26149 1 1 67 TYR HB3 H 42.097 34.043 30.810 1.00 . A A . 67 TYR HB3 1 1
10 26150 1 1 67 TYR HD1 H 41.496 35.662 32.415 1.00 . A A . 67 TYR HD1 1 1
10 26151 1 1 67 TYR HD2 H 40.713 31.469 33.031 1.00 . A A . 67 TYR HD2 1 1
10 26152 1 1 67 TYR HE1 H 40.942 36.132 34.744 1.00 . A A . 67 TYR HE1 1 1
10 26153 1 1 67 TYR HE2 H 40.235 31.924 35.429 1.00 . A A . 67 TYR HE2 1 1
10 26154 1 1 67 TYR HH H 39.732 33.512 36.959 1.00 . A A . 67 TYR HH 1 1
10 26155 1 1 67 TYR N N 39.224 34.520 30.556 1.00 . A A . 67 TYR N 1 1
10 26156 1 1 67 TYR O O 38.380 31.851 30.411 1.00 . A A . 67 TYR O 1 1
10 26157 1 1 67 TYR OH O 40.089 34.323 36.535 1.00 . A A . 67 TYR OH 1 1
10 26158 1 1 68 ILE C C 40.589 29.098 29.984 1.00 . A A . 68 ILE C 1 1
10 26159 1 1 68 ILE CA C 39.778 29.862 28.917 1.00 . A A . 68 ILE CA 1 1
10 26160 1 1 68 ILE CB C 40.061 29.337 27.485 1.00 . A A . 68 ILE CB 1 1
10 26161 1 1 68 ILE CD1 C 39.865 29.863 24.934 1.00 . A A . 68 ILE CD1 1 1
10 26162 1 1 68 ILE CG1 C 39.696 30.358 26.381 1.00 . A A . 68 ILE CG1 1 1
10 26163 1 1 68 ILE CG2 C 39.282 28.031 27.260 1.00 . A A . 68 ILE CG2 1 1
10 26164 1 1 68 ILE H H 40.979 31.609 28.682 1.00 . A A . 68 ILE H 1 1
10 26165 1 1 68 ILE HA H 38.715 29.720 29.113 1.00 . A A . 68 ILE HA 1 1
10 26166 1 1 68 ILE HB H 41.126 29.117 27.398 1.00 . A A . 68 ILE HB 1 1
10 26167 1 1 68 ILE HD11 H 39.108 29.115 24.698 1.00 . A A . 68 ILE HD11 1 1
10 26168 1 1 68 ILE HD12 H 39.737 30.695 24.242 1.00 . A A . 68 ILE HD12 1 1
10 26169 1 1 68 ILE HD13 H 40.859 29.438 24.805 1.00 . A A . 68 ILE HD13 1 1
10 26170 1 1 68 ILE HG12 H 38.663 30.681 26.517 1.00 . A A . 68 ILE HG12 1 1
10 26171 1 1 68 ILE HG13 H 40.346 31.224 26.499 1.00 . A A . 68 ILE HG13 1 1
10 26172 1 1 68 ILE HG21 H 39.526 27.622 26.286 1.00 . A A . 68 ILE HG21 1 1
10 26173 1 1 68 ILE HG22 H 39.558 27.285 28.002 1.00 . A A . 68 ILE HG22 1 1
10 26174 1 1 68 ILE HG23 H 38.209 28.224 27.313 1.00 . A A . 68 ILE HG23 1 1
10 26175 1 1 68 ILE N N 40.087 31.293 29.052 1.00 . A A . 68 ILE N 1 1
10 26176 1 1 68 ILE O O 41.642 29.569 30.409 1.00 . A A . 68 ILE O 1 1
10 26177 1 1 69 TYR C C 40.686 25.627 31.178 1.00 . A A . 69 TYR C 1 1
10 26178 1 1 69 TYR CA C 40.685 27.133 31.518 1.00 . A A . 69 TYR CA 1 1
10 26179 1 1 69 TYR CB C 39.844 27.417 32.778 1.00 . A A . 69 TYR CB 1 1
10 26180 1 1 69 TYR CD1 C 40.142 25.541 34.458 1.00 . A A . 69 TYR CD1 1 1
10 26181 1 1 69 TYR CD2 C 41.330 27.643 34.802 1.00 . A A . 69 TYR CD2 1 1
10 26182 1 1 69 TYR CE1 C 40.751 25.010 35.611 1.00 . A A . 69 TYR CE1 1 1
10 26183 1 1 69 TYR CE2 C 41.927 27.121 35.962 1.00 . A A . 69 TYR CE2 1 1
10 26184 1 1 69 TYR CG C 40.444 26.854 34.047 1.00 . A A . 69 TYR CG 1 1
10 26185 1 1 69 TYR CZ C 41.646 25.798 36.365 1.00 . A A . 69 TYR CZ 1 1
10 26186 1 1 69 TYR H H 39.230 27.625 30.043 1.00 . A A . 69 TYR H 1 1
10 26187 1 1 69 TYR HA H 41.711 27.442 31.708 1.00 . A A . 69 TYR HA 1 1
10 26188 1 1 69 TYR HB2 H 39.719 28.499 32.906 1.00 . A A . 69 TYR HB2 1 1
10 26189 1 1 69 TYR HB3 H 38.847 26.996 32.642 1.00 . A A . 69 TYR HB3 1 1
10 26190 1 1 69 TYR HD1 H 39.451 24.936 33.889 1.00 . A A . 69 TYR HD1 1 1
10 26191 1 1 69 TYR HD2 H 41.563 28.651 34.487 1.00 . A A . 69 TYR HD2 1 1
10 26192 1 1 69 TYR HE1 H 40.522 24.010 35.941 1.00 . A A . 69 TYR HE1 1 1
10 26193 1 1 69 TYR HE2 H 42.608 27.733 36.526 1.00 . A A . 69 TYR HE2 1 1
10 26194 1 1 69 TYR HH H 42.618 25.955 38.040 1.00 . A A . 69 TYR HH 1 1
10 26195 1 1 69 TYR N N 40.118 27.935 30.422 1.00 . A A . 69 TYR N 1 1
10 26196 1 1 69 TYR O O 39.803 25.192 30.435 1.00 . A A . 69 TYR O 1 1
10 26197 1 1 69 TYR OH O 42.212 25.282 37.486 1.00 . A A . 69 TYR OH 1 1
10 26198 1 1 70 ARG C C 42.097 22.656 33.006 1.00 . A A . 70 ARG C 1 1
10 26199 1 1 70 ARG CA C 41.506 23.334 31.758 1.00 . A A . 70 ARG CA 1 1
10 26200 1 1 70 ARG CB C 42.057 22.701 30.460 1.00 . A A . 70 ARG CB 1 1
10 26201 1 1 70 ARG CD C 44.054 21.897 29.092 1.00 . A A . 70 ARG CD 1 1
10 26202 1 1 70 ARG CG C 43.590 22.708 30.315 1.00 . A A . 70 ARG CG 1 1
10 26203 1 1 70 ARG CZ C 43.282 21.776 26.710 1.00 . A A . 70 ARG CZ 1 1
10 26204 1 1 70 ARG H H 42.327 25.251 32.313 1.00 . A A . 70 ARG H 1 1
10 26205 1 1 70 ARG HA H 40.443 23.109 31.792 1.00 . A A . 70 ARG HA 1 1
10 26206 1 1 70 ARG HB2 H 41.725 21.662 30.423 1.00 . A A . 70 ARG HB2 1 1
10 26207 1 1 70 ARG HB3 H 41.610 23.211 29.605 1.00 . A A . 70 ARG HB3 1 1
10 26208 1 1 70 ARG HD2 H 45.146 21.898 29.063 1.00 . A A . 70 ARG HD2 1 1
10 26209 1 1 70 ARG HD3 H 43.717 20.866 29.216 1.00 . A A . 70 ARG HD3 1 1
10 26210 1 1 70 ARG HE H 43.333 23.428 27.818 1.00 . A A . 70 ARG HE 1 1
10 26211 1 1 70 ARG HG2 H 43.948 23.732 30.244 1.00 . A A . 70 ARG HG2 1 1
10 26212 1 1 70 ARG HG3 H 44.045 22.261 31.198 1.00 . A A . 70 ARG HG3 1 1
10 26213 1 1 70 ARG HH11 H 44.146 20.038 27.225 1.00 . A A . 70 ARG HH11 1 1
10 26214 1 1 70 ARG HH12 H 43.163 20.009 25.773 1.00 . A A . 70 ARG HH12 1 1
10 26215 1 1 70 ARG HH21 H 42.567 23.365 25.729 1.00 . A A . 70 ARG HH21 1 1
10 26216 1 1 70 ARG HH22 H 42.691 21.877 24.811 1.00 . A A . 70 ARG HH22 1 1
10 26217 1 1 70 ARG N N 41.608 24.816 31.737 1.00 . A A . 70 ARG N 1 1
10 26218 1 1 70 ARG NE N 43.540 22.443 27.824 1.00 . A A . 70 ARG NE 1 1
10 26219 1 1 70 ARG NH1 N 43.567 20.522 26.545 1.00 . A A . 70 ARG NH1 1 1
10 26220 1 1 70 ARG NH2 N 42.729 22.374 25.698 1.00 . A A . 70 ARG NH2 1 1
10 26221 1 1 70 ARG O O 43.050 23.166 33.590 1.00 . A A . 70 ARG O 1 1
10 26222 1 1 71 GLU C C 41.735 19.118 34.148 1.00 . A A . 71 GLU C 1 1
10 26223 1 1 71 GLU CA C 42.014 20.603 34.479 1.00 . A A . 71 GLU CA 1 1
10 26224 1 1 71 GLU CB C 41.369 21.027 35.818 1.00 . A A . 71 GLU CB 1 1
10 26225 1 1 71 GLU CD C 39.306 21.267 37.281 1.00 . A A . 71 GLU CD 1 1
10 26226 1 1 71 GLU CG C 39.833 20.996 35.862 1.00 . A A . 71 GLU CG 1 1
10 26227 1 1 71 GLU H H 40.899 21.056 32.734 1.00 . A A . 71 GLU H 1 1
10 26228 1 1 71 GLU HA H 43.090 20.701 34.607 1.00 . A A . 71 GLU HA 1 1
10 26229 1 1 71 GLU HB2 H 41.746 20.363 36.598 1.00 . A A . 71 GLU HB2 1 1
10 26230 1 1 71 GLU HB3 H 41.708 22.033 36.063 1.00 . A A . 71 GLU HB3 1 1
10 26231 1 1 71 GLU HG2 H 39.433 21.741 35.170 1.00 . A A . 71 GLU HG2 1 1
10 26232 1 1 71 GLU HG3 H 39.485 20.012 35.540 1.00 . A A . 71 GLU HG3 1 1
10 26233 1 1 71 GLU N N 41.580 21.475 33.364 1.00 . A A . 71 GLU N 1 1
10 26234 1 1 71 GLU O O 41.043 18.832 33.172 1.00 . A A . 71 GLU O 1 1
10 26235 1 1 71 GLU OE1 O 39.300 20.334 38.122 1.00 . A A . 71 GLU OE1 1 1
10 26236 1 1 71 GLU OE2 O 38.840 22.391 37.583 1.00 . A A . 71 GLU OE2 1 1
10 26237 1 1 72 LYS C C 41.271 15.940 35.546 1.00 . A A . 72 LYS C 1 1
10 26238 1 1 72 LYS CA C 42.225 16.707 34.628 1.00 . A A . 72 LYS CA 1 1
10 26239 1 1 72 LYS CB C 43.646 16.119 34.707 1.00 . A A . 72 LYS CB 1 1
10 26240 1 1 72 LYS CD C 43.686 13.937 33.367 1.00 . A A . 72 LYS CD 1 1
10 26241 1 1 72 LYS CE C 44.486 13.229 32.268 1.00 . A A . 72 LYS CE 1 1
10 26242 1 1 72 LYS CG C 44.096 15.415 33.421 1.00 . A A . 72 LYS CG 1 1
10 26243 1 1 72 LYS H H 42.896 18.463 35.665 1.00 . A A . 72 LYS H 1 1
10 26244 1 1 72 LYS HA H 41.846 16.580 33.614 1.00 . A A . 72 LYS HA 1 1
10 26245 1 1 72 LYS HB2 H 44.346 16.926 34.906 1.00 . A A . 72 LYS HB2 1 1
10 26246 1 1 72 LYS HB3 H 43.735 15.437 35.555 1.00 . A A . 72 LYS HB3 1 1
10 26247 1 1 72 LYS HD2 H 43.917 13.467 34.324 1.00 . A A . 72 LYS HD2 1 1
10 26248 1 1 72 LYS HD3 H 42.617 13.849 33.176 1.00 . A A . 72 LYS HD3 1 1
10 26249 1 1 72 LYS HE2 H 44.239 13.671 31.300 1.00 . A A . 72 LYS HE2 1 1
10 26250 1 1 72 LYS HE3 H 45.552 13.398 32.447 1.00 . A A . 72 LYS HE3 1 1
10 26251 1 1 72 LYS HG2 H 43.690 15.943 32.557 1.00 . A A . 72 LYS HG2 1 1
10 26252 1 1 72 LYS HG3 H 45.183 15.474 33.379 1.00 . A A . 72 LYS HG3 1 1
10 26253 1 1 72 LYS HZ1 H 43.272 11.546 31.990 1.00 . A A . 72 LYS HZ1 1 1
10 26254 1 1 72 LYS HZ2 H 44.397 11.338 33.154 1.00 . A A . 72 LYS HZ2 1 1
10 26255 1 1 72 LYS HZ3 H 44.815 11.292 31.575 1.00 . A A . 72 LYS HZ3 1 1
10 26256 1 1 72 LYS N N 42.286 18.161 34.910 1.00 . A A . 72 LYS N 1 1
10 26257 1 1 72 LYS NZ N 44.224 11.772 32.250 1.00 . A A . 72 LYS NZ 1 1
10 26258 1 1 72 LYS O O 41.272 16.167 36.764 1.00 . A A . 72 LYS O 1 1
10 26259 1 1 73 VAL C C 39.396 12.793 35.140 1.00 . A A . 73 VAL C 1 1
10 26260 1 1 73 VAL CA C 39.494 14.212 35.685 1.00 . A A . 73 VAL CA 1 1
10 26261 1 1 73 VAL CB C 38.095 14.866 35.641 1.00 . A A . 73 VAL CB 1 1
10 26262 1 1 73 VAL CG1 C 38.055 16.120 36.513 1.00 . A A . 73 VAL CG1 1 1
10 26263 1 1 73 VAL CG2 C 37.617 15.212 34.227 1.00 . A A . 73 VAL CG2 1 1
10 26264 1 1 73 VAL H H 40.634 14.756 34.009 1.00 . A A . 73 VAL H 1 1
10 26265 1 1 73 VAL HA H 39.810 14.130 36.722 1.00 . A A . 73 VAL HA 1 1
10 26266 1 1 73 VAL HB H 37.368 14.167 36.048 1.00 . A A . 73 VAL HB 1 1
10 26267 1 1 73 VAL HG11 H 38.444 15.886 37.502 1.00 . A A . 73 VAL HG11 1 1
10 26268 1 1 73 VAL HG12 H 38.641 16.924 36.067 1.00 . A A . 73 VAL HG12 1 1
10 26269 1 1 73 VAL HG13 H 37.027 16.448 36.627 1.00 . A A . 73 VAL HG13 1 1
10 26270 1 1 73 VAL HG21 H 36.648 15.703 34.281 1.00 . A A . 73 VAL HG21 1 1
10 26271 1 1 73 VAL HG22 H 38.331 15.874 33.739 1.00 . A A . 73 VAL HG22 1 1
10 26272 1 1 73 VAL HG23 H 37.517 14.304 33.633 1.00 . A A . 73 VAL HG23 1 1
10 26273 1 1 73 VAL N N 40.509 14.998 34.981 1.00 . A A . 73 VAL N 1 1
10 26274 1 1 73 VAL O O 39.497 12.543 33.939 1.00 . A A . 73 VAL O 1 1
10 26275 1 1 74 GLU C C 37.395 10.125 35.658 1.00 . A A . 74 GLU C 1 1
10 26276 1 1 74 GLU CA C 38.880 10.448 35.767 1.00 . A A . 74 GLU CA 1 1
10 26277 1 1 74 GLU CB C 39.628 9.546 36.767 1.00 . A A . 74 GLU CB 1 1
10 26278 1 1 74 GLU CD C 40.389 9.165 39.178 1.00 . A A . 74 GLU CD 1 1
10 26279 1 1 74 GLU CG C 39.521 10.001 38.223 1.00 . A A . 74 GLU CG 1 1
10 26280 1 1 74 GLU H H 38.993 12.173 37.001 1.00 . A A . 74 GLU H 1 1
10 26281 1 1 74 GLU HA H 39.276 10.209 34.792 1.00 . A A . 74 GLU HA 1 1
10 26282 1 1 74 GLU HB2 H 39.261 8.523 36.680 1.00 . A A . 74 GLU HB2 1 1
10 26283 1 1 74 GLU HB3 H 40.680 9.556 36.493 1.00 . A A . 74 GLU HB3 1 1
10 26284 1 1 74 GLU HG2 H 39.863 11.039 38.238 1.00 . A A . 74 GLU HG2 1 1
10 26285 1 1 74 GLU HG3 H 38.478 9.960 38.544 1.00 . A A . 74 GLU HG3 1 1
10 26286 1 1 74 GLU N N 39.120 11.863 36.042 1.00 . A A . 74 GLU N 1 1
10 26287 1 1 74 GLU O O 37.047 9.279 34.831 1.00 . A A . 74 GLU O 1 1
10 26288 1 1 74 GLU OE1 O 40.368 7.908 39.108 1.00 . A A . 74 GLU OE1 1 1
10 26289 1 1 74 GLU OE2 O 41.101 9.772 40.018 1.00 . A A . 74 GLU OE2 1 1
10 26290 1 1 75 LYS C C 34.284 11.887 36.146 1.00 . A A . 75 LYS C 1 1
10 26291 1 1 75 LYS CA C 35.077 10.605 36.403 1.00 . A A . 75 LYS CA 1 1
10 26292 1 1 75 LYS CB C 34.658 9.834 37.669 1.00 . A A . 75 LYS CB 1 1
10 26293 1 1 75 LYS CD C 34.718 9.637 40.220 1.00 . A A . 75 LYS CD 1 1
10 26294 1 1 75 LYS CE C 35.791 8.543 40.308 1.00 . A A . 75 LYS CE 1 1
10 26295 1 1 75 LYS CG C 34.961 10.543 39.002 1.00 . A A . 75 LYS CG 1 1
10 26296 1 1 75 LYS H H 36.875 11.640 36.917 1.00 . A A . 75 LYS H 1 1
10 26297 1 1 75 LYS HA H 34.840 9.937 35.574 1.00 . A A . 75 LYS HA 1 1
10 26298 1 1 75 LYS HB2 H 33.587 9.632 37.618 1.00 . A A . 75 LYS HB2 1 1
10 26299 1 1 75 LYS HB3 H 35.173 8.873 37.648 1.00 . A A . 75 LYS HB3 1 1
10 26300 1 1 75 LYS HD2 H 34.763 10.248 41.122 1.00 . A A . 75 LYS HD2 1 1
10 26301 1 1 75 LYS HD3 H 33.725 9.189 40.155 1.00 . A A . 75 LYS HD3 1 1
10 26302 1 1 75 LYS HE2 H 35.718 7.898 39.428 1.00 . A A . 75 LYS HE2 1 1
10 26303 1 1 75 LYS HE3 H 36.775 9.020 40.302 1.00 . A A . 75 LYS HE3 1 1
10 26304 1 1 75 LYS HG2 H 36.000 10.870 39.021 1.00 . A A . 75 LYS HG2 1 1
10 26305 1 1 75 LYS HG3 H 34.326 11.424 39.084 1.00 . A A . 75 LYS HG3 1 1
10 26306 1 1 75 LYS HZ1 H 36.336 6.961 41.508 1.00 . A A . 75 LYS HZ1 1 1
10 26307 1 1 75 LYS HZ2 H 34.735 7.288 41.587 1.00 . A A . 75 LYS HZ2 1 1
10 26308 1 1 75 LYS HZ3 H 35.811 8.268 42.370 1.00 . A A . 75 LYS HZ3 1 1
10 26309 1 1 75 LYS N N 36.524 10.845 36.380 1.00 . A A . 75 LYS N 1 1
10 26310 1 1 75 LYS NZ N 35.655 7.719 41.529 1.00 . A A . 75 LYS NZ 1 1
10 26311 1 1 75 LYS O O 34.596 12.964 36.665 1.00 . A A . 75 LYS O 1 1
10 26312 1 1 76 LEU C C 31.027 12.370 34.626 1.00 . A A . 76 LEU C 1 1
10 26313 1 1 76 LEU CA C 32.505 12.802 34.644 1.00 . A A . 76 LEU CA 1 1
10 26314 1 1 76 LEU CB C 33.073 13.023 33.223 1.00 . A A . 76 LEU CB 1 1
10 26315 1 1 76 LEU CD1 C 33.639 15.458 33.137 1.00 . A A . 76 LEU CD1 1 1
10 26316 1 1 76 LEU CD2 C 33.023 14.340 31.056 1.00 . A A . 76 LEU CD2 1 1
10 26317 1 1 76 LEU CG C 32.745 14.367 32.557 1.00 . A A . 76 LEU CG 1 1
10 26318 1 1 76 LEU H H 33.155 10.797 34.908 1.00 . A A . 76 LEU H 1 1
10 26319 1 1 76 LEU HA H 32.594 13.714 35.234 1.00 . A A . 76 LEU HA 1 1
10 26320 1 1 76 LEU HB2 H 34.159 12.937 33.267 1.00 . A A . 76 LEU HB2 1 1
10 26321 1 1 76 LEU HB3 H 32.710 12.222 32.584 1.00 . A A . 76 LEU HB3 1 1
10 26322 1 1 76 LEU HD11 H 33.504 15.505 34.211 1.00 . A A . 76 LEU HD11 1 1
10 26323 1 1 76 LEU HD12 H 33.390 16.422 32.692 1.00 . A A . 76 LEU HD12 1 1
10 26324 1 1 76 LEU HD13 H 34.681 15.225 32.930 1.00 . A A . 76 LEU HD13 1 1
10 26325 1 1 76 LEU HD21 H 34.074 14.127 30.872 1.00 . A A . 76 LEU HD21 1 1
10 26326 1 1 76 LEU HD22 H 32.779 15.312 30.624 1.00 . A A . 76 LEU HD22 1 1
10 26327 1 1 76 LEU HD23 H 32.410 13.576 30.583 1.00 . A A . 76 LEU HD23 1 1
10 26328 1 1 76 LEU HG H 31.696 14.608 32.703 1.00 . A A . 76 LEU HG 1 1
10 26329 1 1 76 LEU N N 33.308 11.742 35.256 1.00 . A A . 76 LEU N 1 1
10 26330 1 1 76 LEU O O 30.744 11.176 34.671 1.00 . A A . 76 LEU O 1 1
10 26331 1 1 77 ILE C C 28.135 13.339 33.027 1.00 . A A . 77 ILE C 1 1
10 26332 1 1 77 ILE CA C 28.643 13.001 34.436 1.00 . A A . 77 ILE CA 1 1
10 26333 1 1 77 ILE CB C 27.852 13.713 35.567 1.00 . A A . 77 ILE CB 1 1
10 26334 1 1 77 ILE CD1 C 27.613 13.829 38.164 1.00 . A A . 77 ILE CD1 1 1
10 26335 1 1 77 ILE CG1 C 28.458 13.398 36.962 1.00 . A A . 77 ILE CG1 1 1
10 26336 1 1 77 ILE CG2 C 26.366 13.303 35.526 1.00 . A A . 77 ILE CG2 1 1
10 26337 1 1 77 ILE H H 30.347 14.278 34.468 1.00 . A A . 77 ILE H 1 1
10 26338 1 1 77 ILE HA H 28.496 11.931 34.572 1.00 . A A . 77 ILE HA 1 1
10 26339 1 1 77 ILE HB H 27.911 14.790 35.404 1.00 . A A . 77 ILE HB 1 1
10 26340 1 1 77 ILE HD11 H 26.685 13.259 38.207 1.00 . A A . 77 ILE HD11 1 1
10 26341 1 1 77 ILE HD12 H 28.165 13.640 39.084 1.00 . A A . 77 ILE HD12 1 1
10 26342 1 1 77 ILE HD13 H 27.396 14.891 38.085 1.00 . A A . 77 ILE HD13 1 1
10 26343 1 1 77 ILE HG12 H 28.621 12.326 37.048 1.00 . A A . 77 ILE HG12 1 1
10 26344 1 1 77 ILE HG13 H 29.424 13.897 37.063 1.00 . A A . 77 ILE HG13 1 1
10 26345 1 1 77 ILE HG21 H 26.260 12.256 35.814 1.00 . A A . 77 ILE HG21 1 1
10 26346 1 1 77 ILE HG22 H 25.787 13.916 36.218 1.00 . A A . 77 ILE HG22 1 1
10 26347 1 1 77 ILE HG23 H 25.947 13.441 34.532 1.00 . A A . 77 ILE HG23 1 1
10 26348 1 1 77 ILE N N 30.080 13.301 34.528 1.00 . A A . 77 ILE N 1 1
10 26349 1 1 77 ILE O O 28.341 14.451 32.537 1.00 . A A . 77 ILE O 1 1
10 26350 1 1 78 GLU C C 25.197 12.674 31.383 1.00 . A A . 78 GLU C 1 1
10 26351 1 1 78 GLU CA C 26.715 12.604 31.127 1.00 . A A . 78 GLU CA 1 1
10 26352 1 1 78 GLU CB C 27.079 11.543 30.070 1.00 . A A . 78 GLU CB 1 1
10 26353 1 1 78 GLU CD C 26.931 10.948 27.547 1.00 . A A . 78 GLU CD 1 1
10 26354 1 1 78 GLU CG C 26.471 11.874 28.690 1.00 . A A . 78 GLU CG 1 1
10 26355 1 1 78 GLU H H 27.377 11.484 32.836 1.00 . A A . 78 GLU H 1 1
10 26356 1 1 78 GLU HA H 27.019 13.564 30.713 1.00 . A A . 78 GLU HA 1 1
10 26357 1 1 78 GLU HB2 H 28.163 11.512 29.978 1.00 . A A . 78 GLU HB2 1 1
10 26358 1 1 78 GLU HB3 H 26.732 10.562 30.400 1.00 . A A . 78 GLU HB3 1 1
10 26359 1 1 78 GLU HG2 H 25.384 11.822 28.765 1.00 . A A . 78 GLU HG2 1 1
10 26360 1 1 78 GLU HG3 H 26.722 12.904 28.435 1.00 . A A . 78 GLU HG3 1 1
10 26361 1 1 78 GLU N N 27.466 12.385 32.373 1.00 . A A . 78 GLU N 1 1
10 26362 1 1 78 GLU O O 24.577 11.701 31.825 1.00 . A A . 78 GLU O 1 1
10 26363 1 1 78 GLU OE1 O 27.450 9.833 27.801 1.00 . A A . 78 GLU OE1 1 1
10 26364 1 1 78 GLU OE2 O 26.699 11.286 26.360 1.00 . A A . 78 GLU OE2 1 1
10 26365 1 1 79 ILE C C 22.581 14.034 29.685 1.00 . A A . 79 ILE C 1 1
10 26366 1 1 79 ILE CA C 23.133 14.055 31.111 1.00 . A A . 79 ILE CA 1 1
10 26367 1 1 79 ILE CB C 22.797 15.391 31.825 1.00 . A A . 79 ILE CB 1 1
10 26368 1 1 79 ILE CD1 C 24.746 15.949 33.433 1.00 . A A . 79 ILE CD1 1 1
10 26369 1 1 79 ILE CG1 C 23.309 15.433 33.286 1.00 . A A . 79 ILE CG1 1 1
10 26370 1 1 79 ILE CG2 C 21.275 15.637 31.833 1.00 . A A . 79 ILE CG2 1 1
10 26371 1 1 79 ILE H H 25.156 14.566 30.682 1.00 . A A . 79 ILE H 1 1
10 26372 1 1 79 ILE HA H 22.656 13.250 31.671 1.00 . A A . 79 ILE HA 1 1
10 26373 1 1 79 ILE HB H 23.241 16.218 31.272 1.00 . A A . 79 ILE HB 1 1
10 26374 1 1 79 ILE HD11 H 24.974 16.054 34.491 1.00 . A A . 79 ILE HD11 1 1
10 26375 1 1 79 ILE HD12 H 25.459 15.253 32.995 1.00 . A A . 79 ILE HD12 1 1
10 26376 1 1 79 ILE HD13 H 24.846 16.922 32.953 1.00 . A A . 79 ILE HD13 1 1
10 26377 1 1 79 ILE HG12 H 22.679 16.104 33.871 1.00 . A A . 79 ILE HG12 1 1
10 26378 1 1 79 ILE HG13 H 23.239 14.440 33.728 1.00 . A A . 79 ILE HG13 1 1
10 26379 1 1 79 ILE HG21 H 20.887 15.714 30.818 1.00 . A A . 79 ILE HG21 1 1
10 26380 1 1 79 ILE HG22 H 20.765 14.826 32.346 1.00 . A A . 79 ILE HG22 1 1
10 26381 1 1 79 ILE HG23 H 21.048 16.573 32.344 1.00 . A A . 79 ILE HG23 1 1
10 26382 1 1 79 ILE N N 24.582 13.815 31.055 1.00 . A A . 79 ILE N 1 1
10 26383 1 1 79 ILE O O 23.016 14.820 28.841 1.00 . A A . 79 ILE O 1 1
10 26384 1 1 80 LYS C C 19.608 13.996 28.207 1.00 . A A . 80 LYS C 1 1
10 26385 1 1 80 LYS CA C 20.858 13.120 28.151 1.00 . A A . 80 LYS CA 1 1
10 26386 1 1 80 LYS CB C 20.513 11.665 27.798 1.00 . A A . 80 LYS CB 1 1
10 26387 1 1 80 LYS CD C 19.627 10.180 25.915 1.00 . A A . 80 LYS CD 1 1
10 26388 1 1 80 LYS CE C 19.307 10.244 24.419 1.00 . A A . 80 LYS CE 1 1
10 26389 1 1 80 LYS CG C 20.155 11.557 26.308 1.00 . A A . 80 LYS CG 1 1
10 26390 1 1 80 LYS H H 21.273 12.586 30.184 1.00 . A A . 80 LYS H 1 1
10 26391 1 1 80 LYS HA H 21.501 13.515 27.367 1.00 . A A . 80 LYS HA 1 1
10 26392 1 1 80 LYS HB2 H 21.364 11.021 28.010 1.00 . A A . 80 LYS HB2 1 1
10 26393 1 1 80 LYS HB3 H 19.677 11.328 28.409 1.00 . A A . 80 LYS HB3 1 1
10 26394 1 1 80 LYS HD2 H 20.389 9.424 26.112 1.00 . A A . 80 LYS HD2 1 1
10 26395 1 1 80 LYS HD3 H 18.725 9.949 26.483 1.00 . A A . 80 LYS HD3 1 1
10 26396 1 1 80 LYS HE2 H 18.632 11.083 24.236 1.00 . A A . 80 LYS HE2 1 1
10 26397 1 1 80 LYS HE3 H 20.240 10.434 23.876 1.00 . A A . 80 LYS HE3 1 1
10 26398 1 1 80 LYS HG2 H 19.381 12.280 26.063 1.00 . A A . 80 LYS HG2 1 1
10 26399 1 1 80 LYS HG3 H 21.042 11.787 25.715 1.00 . A A . 80 LYS HG3 1 1
10 26400 1 1 80 LYS HZ1 H 19.302 8.205 24.090 1.00 . A A . 80 LYS HZ1 1 1
10 26401 1 1 80 LYS HZ2 H 18.525 9.064 22.924 1.00 . A A . 80 LYS HZ2 1 1
10 26402 1 1 80 LYS HZ3 H 17.796 8.811 24.380 1.00 . A A . 80 LYS HZ3 1 1
10 26403 1 1 80 LYS N N 21.598 13.171 29.419 1.00 . A A . 80 LYS N 1 1
10 26404 1 1 80 LYS NZ N 18.687 8.996 23.929 1.00 . A A . 80 LYS NZ 1 1
10 26405 1 1 80 LYS O O 18.922 14.022 29.225 1.00 . A A . 80 LYS O 1 1
10 26406 1 1 81 LEU C C 17.065 14.750 25.961 1.00 . A A . 81 LEU C 1 1
10 26407 1 1 81 LEU CA C 18.048 15.451 26.915 1.00 . A A . 81 LEU CA 1 1
10 26408 1 1 81 LEU CB C 18.451 16.850 26.419 1.00 . A A . 81 LEU CB 1 1
10 26409 1 1 81 LEU CD1 C 19.918 18.876 26.653 1.00 . A A . 81 LEU CD1 1 1
10 26410 1 1 81 LEU CD2 C 19.033 17.804 28.712 1.00 . A A . 81 LEU CD2 1 1
10 26411 1 1 81 LEU CG C 19.521 17.547 27.284 1.00 . A A . 81 LEU CG 1 1
10 26412 1 1 81 LEU H H 19.876 14.561 26.299 1.00 . A A . 81 LEU H 1 1
10 26413 1 1 81 LEU HA H 17.536 15.571 27.869 1.00 . A A . 81 LEU HA 1 1
10 26414 1 1 81 LEU HB2 H 18.823 16.756 25.399 1.00 . A A . 81 LEU HB2 1 1
10 26415 1 1 81 LEU HB3 H 17.562 17.480 26.392 1.00 . A A . 81 LEU HB3 1 1
10 26416 1 1 81 LEU HD11 H 20.274 18.704 25.638 1.00 . A A . 81 LEU HD11 1 1
10 26417 1 1 81 LEU HD12 H 20.723 19.321 27.237 1.00 . A A . 81 LEU HD12 1 1
10 26418 1 1 81 LEU HD13 H 19.062 19.550 26.623 1.00 . A A . 81 LEU HD13 1 1
10 26419 1 1 81 LEU HD21 H 18.110 18.387 28.694 1.00 . A A . 81 LEU HD21 1 1
10 26420 1 1 81 LEU HD22 H 19.795 18.349 29.269 1.00 . A A . 81 LEU HD22 1 1
10 26421 1 1 81 LEU HD23 H 18.850 16.857 29.218 1.00 . A A . 81 LEU HD23 1 1
10 26422 1 1 81 LEU HG H 20.421 16.935 27.329 1.00 . A A . 81 LEU HG 1 1
10 26423 1 1 81 LEU N N 19.257 14.642 27.100 1.00 . A A . 81 LEU N 1 1
10 26424 1 1 81 LEU O O 17.473 13.965 25.104 1.00 . A A . 81 LEU O 1 1
10 26425 1 1 82 SER C C 14.666 14.404 23.928 1.00 . A A . 82 SER C 1 1
10 26426 1 1 82 SER CA C 14.691 14.242 25.454 1.00 . A A . 82 SER CA 1 1
10 26427 1 1 82 SER CB C 13.345 14.624 26.072 1.00 . A A . 82 SER CB 1 1
10 26428 1 1 82 SER H H 15.500 15.722 26.787 1.00 . A A . 82 SER H 1 1
10 26429 1 1 82 SER HA H 14.853 13.184 25.648 1.00 . A A . 82 SER HA 1 1
10 26430 1 1 82 SER HB2 H 13.454 14.688 27.156 1.00 . A A . 82 SER HB2 1 1
10 26431 1 1 82 SER HB3 H 13.028 15.596 25.693 1.00 . A A . 82 SER HB3 1 1
10 26432 1 1 82 SER HG H 11.520 13.986 26.177 1.00 . A A . 82 SER HG 1 1
10 26433 1 1 82 SER N N 15.765 15.007 26.114 1.00 . A A . 82 SER N 1 1
10 26434 1 1 82 SER O O 14.208 13.511 23.215 1.00 . A A . 82 SER O 1 1
10 26435 1 1 82 SER OG O 12.361 13.649 25.784 1.00 . A A . 82 SER OG 1 1
10 26436 1 1 83 SER C C 16.629 14.957 21.371 1.00 . A A . 83 SER C 1 1
10 26437 1 1 83 SER CA C 15.442 15.739 21.979 1.00 . A A . 83 SER CA 1 1
10 26438 1 1 83 SER CB C 15.621 17.244 21.751 1.00 . A A . 83 SER CB 1 1
10 26439 1 1 83 SER H H 15.509 16.231 24.060 1.00 . A A . 83 SER H 1 1
10 26440 1 1 83 SER HA H 14.545 15.424 21.449 1.00 . A A . 83 SER HA 1 1
10 26441 1 1 83 SER HB2 H 16.424 17.592 22.396 1.00 . A A . 83 SER HB2 1 1
10 26442 1 1 83 SER HB3 H 15.885 17.434 20.711 1.00 . A A . 83 SER HB3 1 1
10 26443 1 1 83 SER HG H 14.675 18.919 22.059 1.00 . A A . 83 SER HG 1 1
10 26444 1 1 83 SER N N 15.234 15.497 23.413 1.00 . A A . 83 SER N 1 1
10 26445 1 1 83 SER O O 16.754 14.910 20.144 1.00 . A A . 83 SER O 1 1
10 26446 1 1 83 SER OG O 14.440 17.962 22.073 1.00 . A A . 83 SER OG 1 1
10 26447 1 1 84 GLY C C 20.017 14.024 21.914 1.00 . A A . 84 GLY C 1 1
10 26448 1 1 84 GLY CA C 18.596 13.454 21.747 1.00 . A A . 84 GLY CA 1 1
10 26449 1 1 84 GLY H H 17.292 14.344 23.183 1.00 . A A . 84 GLY H 1 1
10 26450 1 1 84 GLY HA2 H 18.550 12.526 22.315 1.00 . A A . 84 GLY HA2 1 1
10 26451 1 1 84 GLY HA3 H 18.473 13.195 20.696 1.00 . A A . 84 GLY HA3 1 1
10 26452 1 1 84 GLY N N 17.480 14.314 22.186 1.00 . A A . 84 GLY N 1 1
10 26453 1 1 84 GLY O O 20.981 13.354 21.537 1.00 . A A . 84 GLY O 1 1
10 26454 1 1 85 TYR C C 21.965 15.283 24.181 1.00 . A A . 85 TYR C 1 1
10 26455 1 1 85 TYR CA C 21.457 15.834 22.841 1.00 . A A . 85 TYR CA 1 1
10 26456 1 1 85 TYR CB C 21.254 17.357 22.883 1.00 . A A . 85 TYR CB 1 1
10 26457 1 1 85 TYR CD1 C 22.987 18.502 24.368 1.00 . A A . 85 TYR CD1 1 1
10 26458 1 1 85 TYR CD2 C 23.084 18.839 21.959 1.00 . A A . 85 TYR CD2 1 1
10 26459 1 1 85 TYR CE1 C 24.092 19.362 24.532 1.00 . A A . 85 TYR CE1 1 1
10 26460 1 1 85 TYR CE2 C 24.178 19.707 22.116 1.00 . A A . 85 TYR CE2 1 1
10 26461 1 1 85 TYR CG C 22.485 18.231 23.078 1.00 . A A . 85 TYR CG 1 1
10 26462 1 1 85 TYR CZ C 24.685 19.970 23.403 1.00 . A A . 85 TYR CZ 1 1
10 26463 1 1 85 TYR H H 19.353 15.724 22.774 1.00 . A A . 85 TYR H 1 1
10 26464 1 1 85 TYR HA H 22.196 15.617 22.072 1.00 . A A . 85 TYR HA 1 1
10 26465 1 1 85 TYR HB2 H 20.807 17.644 21.935 1.00 . A A . 85 TYR HB2 1 1
10 26466 1 1 85 TYR HB3 H 20.530 17.594 23.662 1.00 . A A . 85 TYR HB3 1 1
10 26467 1 1 85 TYR HD1 H 22.528 18.046 25.233 1.00 . A A . 85 TYR HD1 1 1
10 26468 1 1 85 TYR HD2 H 22.693 18.651 20.968 1.00 . A A . 85 TYR HD2 1 1
10 26469 1 1 85 TYR HE1 H 24.484 19.551 25.519 1.00 . A A . 85 TYR HE1 1 1
10 26470 1 1 85 TYR HE2 H 24.635 20.170 21.254 1.00 . A A . 85 TYR HE2 1 1
10 26471 1 1 85 TYR HH H 26.046 20.862 24.453 1.00 . A A . 85 TYR HH 1 1
10 26472 1 1 85 TYR N N 20.172 15.224 22.479 1.00 . A A . 85 TYR N 1 1
10 26473 1 1 85 TYR O O 21.169 14.893 25.039 1.00 . A A . 85 TYR O 1 1
10 26474 1 1 85 TYR OH O 25.740 20.815 23.545 1.00 . A A . 85 TYR OH 1 1
10 26475 1 1 86 SER C C 24.942 16.086 26.115 1.00 . A A . 86 SER C 1 1
10 26476 1 1 86 SER CA C 23.893 15.040 25.707 1.00 . A A . 86 SER CA 1 1
10 26477 1 1 86 SER CB C 24.422 13.602 25.826 1.00 . A A . 86 SER CB 1 1
10 26478 1 1 86 SER H H 23.877 15.580 23.630 1.00 . A A . 86 SER H 1 1
10 26479 1 1 86 SER HA H 23.098 15.121 26.445 1.00 . A A . 86 SER HA 1 1
10 26480 1 1 86 SER HB2 H 24.588 13.384 26.881 1.00 . A A . 86 SER HB2 1 1
10 26481 1 1 86 SER HB3 H 23.670 12.902 25.449 1.00 . A A . 86 SER HB3 1 1
10 26482 1 1 86 SER HG H 26.066 12.610 25.508 1.00 . A A . 86 SER HG 1 1
10 26483 1 1 86 SER N N 23.279 15.297 24.395 1.00 . A A . 86 SER N 1 1
10 26484 1 1 86 SER O O 25.678 16.630 25.288 1.00 . A A . 86 SER O 1 1
10 26485 1 1 86 SER OG O 25.642 13.414 25.131 1.00 . A A . 86 SER OG 1 1
10 26486 1 1 87 LEU C C 26.859 16.498 28.997 1.00 . A A . 87 LEU C 1 1
10 26487 1 1 87 LEU CA C 25.906 17.297 28.090 1.00 . A A . 87 LEU CA 1 1
10 26488 1 1 87 LEU CB C 25.049 18.312 28.878 1.00 . A A . 87 LEU CB 1 1
10 26489 1 1 87 LEU CD1 C 26.677 20.275 28.880 1.00 . A A . 87 LEU CD1 1 1
10 26490 1 1 87 LEU CD2 C 24.863 20.172 30.559 1.00 . A A . 87 LEU CD2 1 1
10 26491 1 1 87 LEU CG C 25.833 19.326 29.733 1.00 . A A . 87 LEU CG 1 1
10 26492 1 1 87 LEU H H 24.316 15.894 28.012 1.00 . A A . 87 LEU H 1 1
10 26493 1 1 87 LEU HA H 26.499 17.831 27.346 1.00 . A A . 87 LEU HA 1 1
10 26494 1 1 87 LEU HB2 H 24.419 18.859 28.176 1.00 . A A . 87 LEU HB2 1 1
10 26495 1 1 87 LEU HB3 H 24.393 17.750 29.545 1.00 . A A . 87 LEU HB3 1 1
10 26496 1 1 87 LEU HD11 H 27.448 19.718 28.351 1.00 . A A . 87 LEU HD11 1 1
10 26497 1 1 87 LEU HD12 H 27.166 21.007 29.522 1.00 . A A . 87 LEU HD12 1 1
10 26498 1 1 87 LEU HD13 H 26.045 20.796 28.161 1.00 . A A . 87 LEU HD13 1 1
10 26499 1 1 87 LEU HD21 H 24.202 20.738 29.904 1.00 . A A . 87 LEU HD21 1 1
10 26500 1 1 87 LEU HD22 H 25.424 20.864 31.189 1.00 . A A . 87 LEU HD22 1 1
10 26501 1 1 87 LEU HD23 H 24.269 19.525 31.205 1.00 . A A . 87 LEU HD23 1 1
10 26502 1 1 87 LEU HG H 26.482 18.789 30.422 1.00 . A A . 87 LEU HG 1 1
10 26503 1 1 87 LEU N N 24.983 16.378 27.417 1.00 . A A . 87 LEU N 1 1
10 26504 1 1 87 LEU O O 26.394 15.727 29.837 1.00 . A A . 87 LEU O 1 1
10 26505 1 1 88 LYS C C 30.101 16.853 30.376 1.00 . A A . 88 LYS C 1 1
10 26506 1 1 88 LYS CA C 29.242 15.922 29.519 1.00 . A A . 88 LYS CA 1 1
10 26507 1 1 88 LYS CB C 30.078 15.175 28.468 1.00 . A A . 88 LYS CB 1 1
10 26508 1 1 88 LYS CD C 29.873 13.408 26.571 1.00 . A A . 88 LYS CD 1 1
10 26509 1 1 88 LYS CE C 31.322 12.921 26.685 1.00 . A A . 88 LYS CE 1 1
10 26510 1 1 88 LYS CG C 29.281 14.019 27.847 1.00 . A A . 88 LYS CG 1 1
10 26511 1 1 88 LYS H H 28.480 17.342 28.125 1.00 . A A . 88 LYS H 1 1
10 26512 1 1 88 LYS HA H 28.794 15.182 30.184 1.00 . A A . 88 LYS HA 1 1
10 26513 1 1 88 LYS HB2 H 30.390 15.871 27.686 1.00 . A A . 88 LYS HB2 1 1
10 26514 1 1 88 LYS HB3 H 30.959 14.771 28.964 1.00 . A A . 88 LYS HB3 1 1
10 26515 1 1 88 LYS HD2 H 29.242 12.560 26.306 1.00 . A A . 88 LYS HD2 1 1
10 26516 1 1 88 LYS HD3 H 29.808 14.142 25.766 1.00 . A A . 88 LYS HD3 1 1
10 26517 1 1 88 LYS HE2 H 31.988 13.784 26.754 1.00 . A A . 88 LYS HE2 1 1
10 26518 1 1 88 LYS HE3 H 31.428 12.316 27.590 1.00 . A A . 88 LYS HE3 1 1
10 26519 1 1 88 LYS HG2 H 29.177 13.241 28.601 1.00 . A A . 88 LYS HG2 1 1
10 26520 1 1 88 LYS HG3 H 28.282 14.369 27.586 1.00 . A A . 88 LYS HG3 1 1
10 26521 1 1 88 LYS HZ1 H 32.662 11.861 25.466 1.00 . A A . 88 LYS HZ1 1 1
10 26522 1 1 88 LYS HZ2 H 31.483 12.604 24.638 1.00 . A A . 88 LYS HZ2 1 1
10 26523 1 1 88 LYS HZ3 H 31.117 11.245 25.494 1.00 . A A . 88 LYS HZ3 1 1
10 26524 1 1 88 LYS N N 28.177 16.681 28.838 1.00 . A A . 88 LYS N 1 1
10 26525 1 1 88 LYS NZ N 31.671 12.101 25.503 1.00 . A A . 88 LYS NZ 1 1
10 26526 1 1 88 LYS O O 30.877 17.659 29.861 1.00 . A A . 88 LYS O 1 1
10 26527 1 1 89 VAL C C 30.890 17.170 33.972 1.00 . A A . 89 VAL C 1 1
10 26528 1 1 89 VAL CA C 30.356 17.768 32.676 1.00 . A A . 89 VAL CA 1 1
10 26529 1 1 89 VAL CB C 29.199 18.730 33.016 1.00 . A A . 89 VAL CB 1 1
10 26530 1 1 89 VAL CG1 C 28.962 19.694 31.856 1.00 . A A . 89 VAL CG1 1 1
10 26531 1 1 89 VAL CG2 C 27.890 18.012 33.374 1.00 . A A . 89 VAL CG2 1 1
10 26532 1 1 89 VAL H H 29.353 15.991 32.026 1.00 . A A . 89 VAL H 1 1
10 26533 1 1 89 VAL HA H 31.167 18.360 32.254 1.00 . A A . 89 VAL HA 1 1
10 26534 1 1 89 VAL HB H 29.494 19.333 33.873 1.00 . A A . 89 VAL HB 1 1
10 26535 1 1 89 VAL HG11 H 28.157 20.387 32.097 1.00 . A A . 89 VAL HG11 1 1
10 26536 1 1 89 VAL HG12 H 29.877 20.260 31.695 1.00 . A A . 89 VAL HG12 1 1
10 26537 1 1 89 VAL HG13 H 28.709 19.153 30.946 1.00 . A A . 89 VAL HG13 1 1
10 26538 1 1 89 VAL HG21 H 27.516 17.443 32.523 1.00 . A A . 89 VAL HG21 1 1
10 26539 1 1 89 VAL HG22 H 28.062 17.335 34.210 1.00 . A A . 89 VAL HG22 1 1
10 26540 1 1 89 VAL HG23 H 27.137 18.743 33.666 1.00 . A A . 89 VAL HG23 1 1
10 26541 1 1 89 VAL N N 29.942 16.748 31.693 1.00 . A A . 89 VAL N 1 1
10 26542 1 1 89 VAL O O 30.505 16.078 34.386 1.00 . A A . 89 VAL O 1 1
10 26543 1 1 90 THR C C 31.214 17.572 37.038 1.00 . A A . 90 THR C 1 1
10 26544 1 1 90 THR CA C 32.295 17.492 35.959 1.00 . A A . 90 THR CA 1 1
10 26545 1 1 90 THR CB C 33.532 18.307 36.355 1.00 . A A . 90 THR CB 1 1
10 26546 1 1 90 THR CG2 C 34.771 17.705 35.701 1.00 . A A . 90 THR CG2 1 1
10 26547 1 1 90 THR H H 32.057 18.800 34.295 1.00 . A A . 90 THR H 1 1
10 26548 1 1 90 THR HA H 32.588 16.448 35.895 1.00 . A A . 90 THR HA 1 1
10 26549 1 1 90 THR HB H 33.652 18.283 37.440 1.00 . A A . 90 THR HB 1 1
10 26550 1 1 90 THR HG1 H 33.455 20.216 36.704 1.00 . A A . 90 THR HG1 1 1
10 26551 1 1 90 THR HG21 H 34.687 17.753 34.616 1.00 . A A . 90 THR HG21 1 1
10 26552 1 1 90 THR HG22 H 34.879 16.660 36.006 1.00 . A A . 90 THR HG22 1 1
10 26553 1 1 90 THR HG23 H 35.652 18.261 36.022 1.00 . A A . 90 THR HG23 1 1
10 26554 1 1 90 THR N N 31.785 17.889 34.642 1.00 . A A . 90 THR N 1 1
10 26555 1 1 90 THR O O 30.321 18.415 36.958 1.00 . A A . 90 THR O 1 1
10 26556 1 1 90 THR OG1 O 33.427 19.642 35.908 1.00 . A A . 90 THR OG1 1 1
10 26557 1 1 91 PRO C C 29.792 17.808 39.786 1.00 . A A . 91 PRO C 1 1
10 26558 1 1 91 PRO CA C 30.180 16.530 39.027 1.00 . A A . 91 PRO CA 1 1
10 26559 1 1 91 PRO CB C 30.653 15.407 39.960 1.00 . A A . 91 PRO CB 1 1
10 26560 1 1 91 PRO CD C 32.354 15.775 38.342 1.00 . A A . 91 PRO CD 1 1
10 26561 1 1 91 PRO CG C 32.164 15.360 39.790 1.00 . A A . 91 PRO CG 1 1
10 26562 1 1 91 PRO HA H 29.296 16.190 38.489 1.00 . A A . 91 PRO HA 1 1
10 26563 1 1 91 PRO HB2 H 30.392 15.584 41.003 1.00 . A A . 91 PRO HB2 1 1
10 26564 1 1 91 PRO HB3 H 30.243 14.461 39.615 1.00 . A A . 91 PRO HB3 1 1
10 26565 1 1 91 PRO HD2 H 33.337 16.230 38.220 1.00 . A A . 91 PRO HD2 1 1
10 26566 1 1 91 PRO HD3 H 32.255 14.912 37.681 1.00 . A A . 91 PRO HD3 1 1
10 26567 1 1 91 PRO HG2 H 32.616 16.097 40.452 1.00 . A A . 91 PRO HG2 1 1
10 26568 1 1 91 PRO HG3 H 32.558 14.362 39.971 1.00 . A A . 91 PRO HG3 1 1
10 26569 1 1 91 PRO N N 31.275 16.712 38.069 1.00 . A A . 91 PRO N 1 1
10 26570 1 1 91 PRO O O 28.619 17.991 40.112 1.00 . A A . 91 PRO O 1 1
10 26571 1 1 92 SER C C 29.968 21.121 39.782 1.00 . A A . 92 SER C 1 1
10 26572 1 1 92 SER CA C 30.546 20.007 40.675 1.00 . A A . 92 SER CA 1 1
10 26573 1 1 92 SER CB C 31.873 20.472 41.284 1.00 . A A . 92 SER CB 1 1
10 26574 1 1 92 SER H H 31.688 18.502 39.706 1.00 . A A . 92 SER H 1 1
10 26575 1 1 92 SER HA H 29.847 19.852 41.497 1.00 . A A . 92 SER HA 1 1
10 26576 1 1 92 SER HB2 H 31.720 21.410 41.819 1.00 . A A . 92 SER HB2 1 1
10 26577 1 1 92 SER HB3 H 32.231 19.723 41.991 1.00 . A A . 92 SER HB3 1 1
10 26578 1 1 92 SER HG H 33.617 21.089 40.684 1.00 . A A . 92 SER HG 1 1
10 26579 1 1 92 SER N N 30.749 18.716 40.006 1.00 . A A . 92 SER N 1 1
10 26580 1 1 92 SER O O 29.610 22.179 40.307 1.00 . A A . 92 SER O 1 1
10 26581 1 1 92 SER OG O 32.840 20.659 40.264 1.00 . A A . 92 SER OG 1 1
10 26582 1 1 93 HIS C C 27.860 22.193 37.700 1.00 . A A . 93 HIS C 1 1
10 26583 1 1 93 HIS CA C 29.371 21.943 37.519 1.00 . A A . 93 HIS CA 1 1
10 26584 1 1 93 HIS CB C 29.677 21.536 36.071 1.00 . A A . 93 HIS CB 1 1
10 26585 1 1 93 HIS CD2 C 27.796 21.903 34.378 1.00 . A A . 93 HIS CD2 1 1
10 26586 1 1 93 HIS CE1 C 28.093 24.001 33.860 1.00 . A A . 93 HIS CE1 1 1
10 26587 1 1 93 HIS CG C 28.905 22.342 35.051 1.00 . A A . 93 HIS CG 1 1
10 26588 1 1 93 HIS H H 30.113 20.020 38.080 1.00 . A A . 93 HIS H 1 1
10 26589 1 1 93 HIS HA H 29.921 22.861 37.695 1.00 . A A . 93 HIS HA 1 1
10 26590 1 1 93 HIS HB2 H 30.746 21.625 35.880 1.00 . A A . 93 HIS HB2 1 1
10 26591 1 1 93 HIS HB3 H 29.393 20.494 35.935 1.00 . A A . 93 HIS HB3 1 1
10 26592 1 1 93 HIS HD1 H 29.753 24.333 35.062 1.00 . A A . 93 HIS HD1 1 1
10 26593 1 1 93 HIS HD2 H 27.353 20.921 34.467 1.00 . A A . 93 HIS HD2 1 1
10 26594 1 1 93 HIS HE1 H 27.973 24.981 33.423 1.00 . A A . 93 HIS HE1 1 1
10 26595 1 1 93 HIS N N 29.869 20.928 38.459 1.00 . A A . 93 HIS N 1 1
10 26596 1 1 93 HIS ND1 N 29.070 23.670 34.717 1.00 . A A . 93 HIS ND1 1 1
10 26597 1 1 93 HIS NE2 N 27.299 22.954 33.602 1.00 . A A . 93 HIS NE2 1 1
10 26598 1 1 93 HIS O O 27.075 21.255 37.518 1.00 . A A . 93 HIS O 1 1
10 26599 1 1 94 PRO C C 25.289 23.982 36.827 1.00 . A A . 94 PRO C 1 1
10 26600 1 1 94 PRO CA C 26.016 23.773 38.160 1.00 . A A . 94 PRO CA 1 1
10 26601 1 1 94 PRO CB C 25.956 25.021 39.047 1.00 . A A . 94 PRO CB 1 1
10 26602 1 1 94 PRO CD C 28.220 24.533 38.538 1.00 . A A . 94 PRO CD 1 1
10 26603 1 1 94 PRO CG C 27.354 25.130 39.639 1.00 . A A . 94 PRO CG 1 1
10 26604 1 1 94 PRO HA H 25.528 22.966 38.697 1.00 . A A . 94 PRO HA 1 1
10 26605 1 1 94 PRO HB2 H 25.751 25.908 38.446 1.00 . A A . 94 PRO HB2 1 1
10 26606 1 1 94 PRO HB3 H 25.211 24.901 39.834 1.00 . A A . 94 PRO HB3 1 1
10 26607 1 1 94 PRO HD2 H 28.389 25.262 37.746 1.00 . A A . 94 PRO HD2 1 1
10 26608 1 1 94 PRO HD3 H 29.168 24.221 38.969 1.00 . A A . 94 PRO HD3 1 1
10 26609 1 1 94 PRO HG2 H 27.625 26.161 39.854 1.00 . A A . 94 PRO HG2 1 1
10 26610 1 1 94 PRO HG3 H 27.421 24.514 40.536 1.00 . A A . 94 PRO HG3 1 1
10 26611 1 1 94 PRO N N 27.429 23.435 38.011 1.00 . A A . 94 PRO N 1 1
10 26612 1 1 94 PRO O O 25.695 24.794 35.995 1.00 . A A . 94 PRO O 1 1
10 26613 1 1 95 VAL C C 22.007 24.223 35.940 1.00 . A A . 95 VAL C 1 1
10 26614 1 1 95 VAL CA C 23.229 23.395 35.545 1.00 . A A . 95 VAL CA 1 1
10 26615 1 1 95 VAL CB C 22.829 21.985 35.057 1.00 . A A . 95 VAL CB 1 1
10 26616 1 1 95 VAL CG1 C 21.999 22.041 33.767 1.00 . A A . 95 VAL CG1 1 1
10 26617 1 1 95 VAL CG2 C 24.058 21.107 34.773 1.00 . A A . 95 VAL CG2 1 1
10 26618 1 1 95 VAL H H 23.873 22.688 37.443 1.00 . A A . 95 VAL H 1 1
10 26619 1 1 95 VAL HA H 23.732 23.911 34.732 1.00 . A A . 95 VAL HA 1 1
10 26620 1 1 95 VAL HB H 22.236 21.496 35.830 1.00 . A A . 95 VAL HB 1 1
10 26621 1 1 95 VAL HG11 H 21.057 22.557 33.948 1.00 . A A . 95 VAL HG11 1 1
10 26622 1 1 95 VAL HG12 H 22.554 22.556 32.983 1.00 . A A . 95 VAL HG12 1 1
10 26623 1 1 95 VAL HG13 H 21.764 21.029 33.434 1.00 . A A . 95 VAL HG13 1 1
10 26624 1 1 95 VAL HG21 H 24.616 20.936 35.694 1.00 . A A . 95 VAL HG21 1 1
10 26625 1 1 95 VAL HG22 H 23.745 20.138 34.385 1.00 . A A . 95 VAL HG22 1 1
10 26626 1 1 95 VAL HG23 H 24.706 21.598 34.047 1.00 . A A . 95 VAL HG23 1 1
10 26627 1 1 95 VAL N N 24.151 23.306 36.684 1.00 . A A . 95 VAL N 1 1
10 26628 1 1 95 VAL O O 21.558 24.145 37.084 1.00 . A A . 95 VAL O 1 1
10 26629 1 1 96 LEU C C 19.004 25.066 35.180 1.00 . A A . 96 LEU C 1 1
10 26630 1 1 96 LEU CA C 20.309 25.879 35.288 1.00 . A A . 96 LEU CA 1 1
10 26631 1 1 96 LEU CB C 20.334 27.117 34.366 1.00 . A A . 96 LEU CB 1 1
10 26632 1 1 96 LEU CD1 C 19.846 29.562 34.063 1.00 . A A . 96 LEU CD1 1 1
10 26633 1 1 96 LEU CD2 C 18.505 28.320 35.722 1.00 . A A . 96 LEU CD2 1 1
10 26634 1 1 96 LEU CG C 19.883 28.412 35.070 1.00 . A A . 96 LEU CG 1 1
10 26635 1 1 96 LEU H H 21.880 25.067 34.095 1.00 . A A . 96 LEU H 1 1
10 26636 1 1 96 LEU HA H 20.401 26.234 36.316 1.00 . A A . 96 LEU HA 1 1
10 26637 1 1 96 LEU HB2 H 21.349 27.281 34.006 1.00 . A A . 96 LEU HB2 1 1
10 26638 1 1 96 LEU HB3 H 19.717 26.933 33.488 1.00 . A A . 96 LEU HB3 1 1
10 26639 1 1 96 LEU HD11 H 19.195 29.310 33.226 1.00 . A A . 96 LEU HD11 1 1
10 26640 1 1 96 LEU HD12 H 20.855 29.750 33.703 1.00 . A A . 96 LEU HD12 1 1
10 26641 1 1 96 LEU HD13 H 19.476 30.465 34.544 1.00 . A A . 96 LEU HD13 1 1
10 26642 1 1 96 LEU HD21 H 17.755 28.041 34.986 1.00 . A A . 96 LEU HD21 1 1
10 26643 1 1 96 LEU HD22 H 18.256 29.283 36.159 1.00 . A A . 96 LEU HD22 1 1
10 26644 1 1 96 LEU HD23 H 18.517 27.590 36.527 1.00 . A A . 96 LEU HD23 1 1
10 26645 1 1 96 LEU HG H 20.604 28.659 35.847 1.00 . A A . 96 LEU HG 1 1
10 26646 1 1 96 LEU N N 21.472 25.031 35.017 1.00 . A A . 96 LEU N 1 1
10 26647 1 1 96 LEU O O 18.590 24.664 34.089 1.00 . A A . 96 LEU O 1 1
10 26648 1 1 97 LEU C C 15.929 24.990 36.776 1.00 . A A . 97 LEU C 1 1
10 26649 1 1 97 LEU CA C 17.124 24.061 36.482 1.00 . A A . 97 LEU CA 1 1
10 26650 1 1 97 LEU CB C 17.324 22.998 37.587 1.00 . A A . 97 LEU CB 1 1
10 26651 1 1 97 LEU CD1 C 19.194 21.626 36.486 1.00 . A A . 97 LEU CD1 1 1
10 26652 1 1 97 LEU CD2 C 17.770 20.613 38.241 1.00 . A A . 97 LEU CD2 1 1
10 26653 1 1 97 LEU CG C 17.788 21.615 37.086 1.00 . A A . 97 LEU CG 1 1
10 26654 1 1 97 LEU H H 18.763 25.214 37.171 1.00 . A A . 97 LEU H 1 1
10 26655 1 1 97 LEU HA H 16.908 23.551 35.546 1.00 . A A . 97 LEU HA 1 1
10 26656 1 1 97 LEU HB2 H 18.031 23.370 38.332 1.00 . A A . 97 LEU HB2 1 1
10 26657 1 1 97 LEU HB3 H 16.379 22.857 38.105 1.00 . A A . 97 LEU HB3 1 1
10 26658 1 1 97 LEU HD11 H 19.202 22.245 35.590 1.00 . A A . 97 LEU HD11 1 1
10 26659 1 1 97 LEU HD12 H 19.488 20.615 36.208 1.00 . A A . 97 LEU HD12 1 1
10 26660 1 1 97 LEU HD13 H 19.905 22.025 37.209 1.00 . A A . 97 LEU HD13 1 1
10 26661 1 1 97 LEU HD21 H 18.440 20.942 39.032 1.00 . A A . 97 LEU HD21 1 1
10 26662 1 1 97 LEU HD22 H 18.092 19.633 37.887 1.00 . A A . 97 LEU HD22 1 1
10 26663 1 1 97 LEU HD23 H 16.760 20.524 38.638 1.00 . A A . 97 LEU HD23 1 1
10 26664 1 1 97 LEU HG H 17.094 21.254 36.330 1.00 . A A . 97 LEU HG 1 1
10 26665 1 1 97 LEU N N 18.365 24.823 36.324 1.00 . A A . 97 LEU N 1 1
10 26666 1 1 97 LEU O O 16.102 26.072 37.345 1.00 . A A . 97 LEU O 1 1
10 26667 1 1 98 PHE C C 12.601 24.713 37.777 1.00 . A A . 98 PHE C 1 1
10 26668 1 1 98 PHE CA C 13.477 25.331 36.673 1.00 . A A . 98 PHE CA 1 1
10 26669 1 1 98 PHE CB C 12.681 25.497 35.367 1.00 . A A . 98 PHE CB 1 1
10 26670 1 1 98 PHE CD1 C 11.890 27.900 35.203 1.00 . A A . 98 PHE CD1 1 1
10 26671 1 1 98 PHE CD2 C 10.314 26.209 35.964 1.00 . A A . 98 PHE CD2 1 1
10 26672 1 1 98 PHE CE1 C 10.909 28.892 35.379 1.00 . A A . 98 PHE CE1 1 1
10 26673 1 1 98 PHE CE2 C 9.333 27.202 36.140 1.00 . A A . 98 PHE CE2 1 1
10 26674 1 1 98 PHE CG C 11.596 26.553 35.494 1.00 . A A . 98 PHE CG 1 1
10 26675 1 1 98 PHE CZ C 9.630 28.545 35.850 1.00 . A A . 98 PHE CZ 1 1
10 26676 1 1 98 PHE H H 14.628 23.671 35.937 1.00 . A A . 98 PHE H 1 1
10 26677 1 1 98 PHE HA H 13.750 26.336 37.001 1.00 . A A . 98 PHE HA 1 1
10 26678 1 1 98 PHE HB2 H 13.361 25.791 34.569 1.00 . A A . 98 PHE HB2 1 1
10 26679 1 1 98 PHE HB3 H 12.237 24.540 35.073 1.00 . A A . 98 PHE HB3 1 1
10 26680 1 1 98 PHE HD1 H 12.874 28.178 34.851 1.00 . A A . 98 PHE HD1 1 1
10 26681 1 1 98 PHE HD2 H 10.080 25.178 36.195 1.00 . A A . 98 PHE HD2 1 1
10 26682 1 1 98 PHE HE1 H 11.138 29.925 35.157 1.00 . A A . 98 PHE HE1 1 1
10 26683 1 1 98 PHE HE2 H 8.349 26.934 36.500 1.00 . A A . 98 PHE HE2 1 1
10 26684 1 1 98 PHE HZ H 8.879 29.311 35.989 1.00 . A A . 98 PHE HZ 1 1
10 26685 1 1 98 PHE N N 14.708 24.560 36.424 1.00 . A A . 98 PHE N 1 1
10 26686 1 1 98 PHE O O 11.948 23.692 37.557 1.00 . A A . 98 PHE O 1 1
10 26687 1 1 99 ARG C C 11.022 26.100 40.746 1.00 . A A . 99 ARG C 1 1
10 26688 1 1 99 ARG CA C 11.634 24.886 40.055 1.00 . A A . 99 ARG CA 1 1
10 26689 1 1 99 ARG CB C 12.355 23.930 41.033 1.00 . A A . 99 ARG CB 1 1
10 26690 1 1 99 ARG CD C 13.642 21.701 41.288 1.00 . A A . 99 ARG CD 1 1
10 26691 1 1 99 ARG CG C 12.958 22.690 40.338 1.00 . A A . 99 ARG CG 1 1
10 26692 1 1 99 ARG CZ C 12.548 20.811 43.357 1.00 . A A . 99 ARG CZ 1 1
10 26693 1 1 99 ARG H H 13.087 26.172 39.094 1.00 . A A . 99 ARG H 1 1
10 26694 1 1 99 ARG HA H 10.801 24.329 39.625 1.00 . A A . 99 ARG HA 1 1
10 26695 1 1 99 ARG HB2 H 13.148 24.461 41.545 1.00 . A A . 99 ARG HB2 1 1
10 26696 1 1 99 ARG HB3 H 11.635 23.615 41.789 1.00 . A A . 99 ARG HB3 1 1
10 26697 1 1 99 ARG HD2 H 14.260 21.024 40.696 1.00 . A A . 99 ARG HD2 1 1
10 26698 1 1 99 ARG HD3 H 14.298 22.263 41.947 1.00 . A A . 99 ARG HD3 1 1
10 26699 1 1 99 ARG HE H 12.029 20.323 41.509 1.00 . A A . 99 ARG HE 1 1
10 26700 1 1 99 ARG HG2 H 12.178 22.168 39.788 1.00 . A A . 99 ARG HG2 1 1
10 26701 1 1 99 ARG HG3 H 13.718 23.019 39.631 1.00 . A A . 99 ARG HG3 1 1
10 26702 1 1 99 ARG HH11 H 14.208 21.824 43.867 1.00 . A A . 99 ARG HH11 1 1
10 26703 1 1 99 ARG HH12 H 13.214 21.225 45.184 1.00 . A A . 99 ARG HH12 1 1
10 26704 1 1 99 ARG HH21 H 10.978 19.586 43.226 1.00 . A A . 99 ARG HH21 1 1
10 26705 1 1 99 ARG HH22 H 11.339 20.185 44.834 1.00 . A A . 99 ARG HH22 1 1
10 26706 1 1 99 ARG N N 12.535 25.329 38.964 1.00 . A A . 99 ARG N 1 1
10 26707 1 1 99 ARG NE N 12.671 20.893 42.045 1.00 . A A . 99 ARG NE 1 1
10 26708 1 1 99 ARG NH1 N 13.352 21.393 44.196 1.00 . A A . 99 ARG NH1 1 1
10 26709 1 1 99 ARG NH2 N 11.573 20.117 43.856 1.00 . A A . 99 ARG NH2 1 1
10 26710 1 1 99 ARG O O 11.608 26.675 41.659 1.00 . A A . 99 ARG O 1 1
10 26711 1 1 100 ASP C C 10.050 29.095 40.024 1.00 . A A . 100 ASP C 1 1
10 26712 1 1 100 ASP CA C 9.230 27.857 40.455 1.00 . A A . 100 ASP CA 1 1
10 26713 1 1 100 ASP CB C 8.718 27.994 41.897 1.00 . A A . 100 ASP CB 1 1
10 26714 1 1 100 ASP CG C 7.756 26.887 42.326 1.00 . A A . 100 ASP CG 1 1
10 26715 1 1 100 ASP H H 9.461 25.963 39.525 1.00 . A A . 100 ASP H 1 1
10 26716 1 1 100 ASP HA H 8.361 27.875 39.804 1.00 . A A . 100 ASP HA 1 1
10 26717 1 1 100 ASP HB2 H 9.577 28.011 42.572 1.00 . A A . 100 ASP HB2 1 1
10 26718 1 1 100 ASP HB3 H 8.205 28.948 41.991 1.00 . A A . 100 ASP HB3 1 1
10 26719 1 1 100 ASP N N 9.876 26.543 40.241 1.00 . A A . 100 ASP N 1 1
10 26720 1 1 100 ASP O O 9.502 30.191 39.880 1.00 . A A . 100 ASP O 1 1
10 26721 1 1 100 ASP OD1 O 6.597 26.840 41.850 1.00 . A A . 100 ASP OD1 1 1
10 26722 1 1 100 ASP OD2 O 8.146 26.060 43.183 1.00 . A A . 100 ASP OD2 1 1
10 26723 1 1 101 GLY C C 13.652 29.371 38.934 1.00 . A A . 101 GLY C 1 1
10 26724 1 1 101 GLY CA C 12.262 29.925 39.250 1.00 . A A . 101 GLY CA 1 1
10 26725 1 1 101 GLY H H 11.731 28.010 39.964 1.00 . A A . 101 GLY H 1 1
10 26726 1 1 101 GLY HA2 H 11.862 30.320 38.321 1.00 . A A . 101 GLY HA2 1 1
10 26727 1 1 101 GLY HA3 H 12.352 30.738 39.969 1.00 . A A . 101 GLY HA3 1 1
10 26728 1 1 101 GLY N N 11.345 28.920 39.769 1.00 . A A . 101 GLY N 1 1
10 26729 1 1 101 GLY O O 13.900 28.165 39.034 1.00 . A A . 101 GLY O 1 1
10 26730 1 1 102 LEU C C 16.835 29.637 39.211 1.00 . A A . 102 LEU C 1 1
10 26731 1 1 102 LEU CA C 15.901 30.038 38.059 1.00 . A A . 102 LEU CA 1 1
10 26732 1 1 102 LEU CB C 16.427 31.322 37.381 1.00 . A A . 102 LEU CB 1 1
10 26733 1 1 102 LEU CD1 C 16.313 33.110 35.634 1.00 . A A . 102 LEU CD1 1 1
10 26734 1 1 102 LEU CD2 C 15.681 30.798 34.992 1.00 . A A . 102 LEU CD2 1 1
10 26735 1 1 102 LEU CG C 15.670 31.815 36.135 1.00 . A A . 102 LEU CG 1 1
10 26736 1 1 102 LEU H H 14.227 31.243 38.508 1.00 . A A . 102 LEU H 1 1
10 26737 1 1 102 LEU HA H 15.887 29.223 37.333 1.00 . A A . 102 LEU HA 1 1
10 26738 1 1 102 LEU HB2 H 16.402 32.123 38.121 1.00 . A A . 102 LEU HB2 1 1
10 26739 1 1 102 LEU HB3 H 17.470 31.165 37.110 1.00 . A A . 102 LEU HB3 1 1
10 26740 1 1 102 LEU HD11 H 17.346 32.933 35.340 1.00 . A A . 102 LEU HD11 1 1
10 26741 1 1 102 LEU HD12 H 16.289 33.862 36.424 1.00 . A A . 102 LEU HD12 1 1
10 26742 1 1 102 LEU HD13 H 15.751 33.493 34.782 1.00 . A A . 102 LEU HD13 1 1
10 26743 1 1 102 LEU HD21 H 15.167 29.890 35.302 1.00 . A A . 102 LEU HD21 1 1
10 26744 1 1 102 LEU HD22 H 16.704 30.566 34.702 1.00 . A A . 102 LEU HD22 1 1
10 26745 1 1 102 LEU HD23 H 15.150 31.213 34.135 1.00 . A A . 102 LEU HD23 1 1
10 26746 1 1 102 LEU HG H 14.639 32.027 36.405 1.00 . A A . 102 LEU HG 1 1
10 26747 1 1 102 LEU N N 14.538 30.286 38.528 1.00 . A A . 102 LEU N 1 1
10 26748 1 1 102 LEU O O 17.089 30.428 40.127 1.00 . A A . 102 LEU O 1 1
10 26749 1 1 103 GLN C C 19.372 26.961 39.603 1.00 . A A . 103 GLN C 1 1
10 26750 1 1 103 GLN CA C 18.295 27.896 40.169 1.00 . A A . 103 GLN CA 1 1
10 26751 1 1 103 GLN CB C 17.486 27.230 41.292 1.00 . A A . 103 GLN CB 1 1
10 26752 1 1 103 GLN CD C 15.550 25.776 41.949 1.00 . A A . 103 GLN CD 1 1
10 26753 1 1 103 GLN CG C 16.476 26.174 40.814 1.00 . A A . 103 GLN CG 1 1
10 26754 1 1 103 GLN H H 17.050 27.789 38.431 1.00 . A A . 103 GLN H 1 1
10 26755 1 1 103 GLN HA H 18.829 28.734 40.616 1.00 . A A . 103 GLN HA 1 1
10 26756 1 1 103 GLN HB2 H 18.176 26.769 42.003 1.00 . A A . 103 GLN HB2 1 1
10 26757 1 1 103 GLN HB3 H 16.942 28.015 41.819 1.00 . A A . 103 GLN HB3 1 1
10 26758 1 1 103 GLN HE21 H 14.276 27.299 41.557 1.00 . A A . 103 GLN HE21 1 1
10 26759 1 1 103 GLN HE22 H 13.879 26.264 42.929 1.00 . A A . 103 GLN HE22 1 1
10 26760 1 1 103 GLN HG2 H 15.856 26.577 40.012 1.00 . A A . 103 GLN HG2 1 1
10 26761 1 1 103 GLN HG3 H 17.005 25.296 40.442 1.00 . A A . 103 GLN HG3 1 1
10 26762 1 1 103 GLN N N 17.379 28.425 39.151 1.00 . A A . 103 GLN N 1 1
10 26763 1 1 103 GLN NE2 N 14.502 26.535 42.177 1.00 . A A . 103 GLN NE2 1 1
10 26764 1 1 103 GLN O O 19.117 26.159 38.709 1.00 . A A . 103 GLN O 1 1
10 26765 1 1 103 GLN OE1 O 15.753 24.788 42.640 1.00 . A A . 103 GLN OE1 1 1
10 26766 1 1 104 TRP C C 21.965 25.064 40.591 1.00 . A A . 104 TRP C 1 1
10 26767 1 1 104 TRP CA C 21.764 26.311 39.726 1.00 . A A . 104 TRP CA 1 1
10 26768 1 1 104 TRP CB C 22.984 27.234 39.822 1.00 . A A . 104 TRP CB 1 1
10 26769 1 1 104 TRP CD1 C 22.751 29.709 39.337 1.00 . A A . 104 TRP CD1 1 1
10 26770 1 1 104 TRP CD2 C 23.213 28.509 37.498 1.00 . A A . 104 TRP CD2 1 1
10 26771 1 1 104 TRP CE2 C 23.136 29.876 37.095 1.00 . A A . 104 TRP CE2 1 1
10 26772 1 1 104 TRP CE3 C 23.492 27.554 36.498 1.00 . A A . 104 TRP CE3 1 1
10 26773 1 1 104 TRP CG C 22.975 28.439 38.937 1.00 . A A . 104 TRP CG 1 1
10 26774 1 1 104 TRP CH2 C 23.634 29.299 34.798 1.00 . A A . 104 TRP CH2 1 1
10 26775 1 1 104 TRP CZ2 C 23.341 30.274 35.767 1.00 . A A . 104 TRP CZ2 1 1
10 26776 1 1 104 TRP CZ3 C 23.701 27.943 35.162 1.00 . A A . 104 TRP CZ3 1 1
10 26777 1 1 104 TRP H H 20.727 27.749 40.878 1.00 . A A . 104 TRP H 1 1
10 26778 1 1 104 TRP HA H 21.642 25.999 38.689 1.00 . A A . 104 TRP HA 1 1
10 26779 1 1 104 TRP HB2 H 23.104 27.563 40.855 1.00 . A A . 104 TRP HB2 1 1
10 26780 1 1 104 TRP HB3 H 23.866 26.659 39.566 1.00 . A A . 104 TRP HB3 1 1
10 26781 1 1 104 TRP HD1 H 22.530 30.009 40.357 1.00 . A A . 104 TRP HD1 1 1
10 26782 1 1 104 TRP HE1 H 22.700 31.562 38.342 1.00 . A A . 104 TRP HE1 1 1
10 26783 1 1 104 TRP HE3 H 23.563 26.511 36.769 1.00 . A A . 104 TRP HE3 1 1
10 26784 1 1 104 TRP HH2 H 23.804 29.583 33.773 1.00 . A A . 104 TRP HH2 1 1
10 26785 1 1 104 TRP HZ2 H 23.274 31.317 35.499 1.00 . A A . 104 TRP HZ2 1 1
10 26786 1 1 104 TRP HZ3 H 23.917 27.193 34.411 1.00 . A A . 104 TRP HZ3 1 1
10 26787 1 1 104 TRP N N 20.584 27.061 40.146 1.00 . A A . 104 TRP N 1 1
10 26788 1 1 104 TRP NE1 N 22.841 30.561 38.257 1.00 . A A . 104 TRP NE1 1 1
10 26789 1 1 104 TRP O O 22.160 25.175 41.806 1.00 . A A . 104 TRP O 1 1
10 26790 1 1 105 VAL C C 23.353 21.841 40.072 1.00 . A A . 105 VAL C 1 1
10 26791 1 1 105 VAL CA C 22.163 22.593 40.676 1.00 . A A . 105 VAL CA 1 1
10 26792 1 1 105 VAL CB C 20.886 21.735 40.615 1.00 . A A . 105 VAL CB 1 1
10 26793 1 1 105 VAL CG1 C 21.055 20.377 41.314 1.00 . A A . 105 VAL CG1 1 1
10 26794 1 1 105 VAL CG2 C 19.699 22.451 41.279 1.00 . A A . 105 VAL CG2 1 1
10 26795 1 1 105 VAL H H 21.797 23.851 38.968 1.00 . A A . 105 VAL H 1 1
10 26796 1 1 105 VAL HA H 22.371 22.790 41.722 1.00 . A A . 105 VAL HA 1 1
10 26797 1 1 105 VAL HB H 20.641 21.560 39.568 1.00 . A A . 105 VAL HB 1 1
10 26798 1 1 105 VAL HG11 H 21.271 20.511 42.375 1.00 . A A . 105 VAL HG11 1 1
10 26799 1 1 105 VAL HG12 H 20.138 19.800 41.203 1.00 . A A . 105 VAL HG12 1 1
10 26800 1 1 105 VAL HG13 H 21.859 19.801 40.860 1.00 . A A . 105 VAL HG13 1 1
10 26801 1 1 105 VAL HG21 H 19.941 22.701 42.312 1.00 . A A . 105 VAL HG21 1 1
10 26802 1 1 105 VAL HG22 H 19.456 23.364 40.735 1.00 . A A . 105 VAL HG22 1 1
10 26803 1 1 105 VAL HG23 H 18.819 21.807 41.269 1.00 . A A . 105 VAL HG23 1 1
10 26804 1 1 105 VAL N N 21.971 23.878 39.975 1.00 . A A . 105 VAL N 1 1
10 26805 1 1 105 VAL O O 23.383 21.670 38.853 1.00 . A A . 105 VAL O 1 1
10 26806 1 1 106 PRO C C 24.976 19.275 39.750 1.00 . A A . 106 PRO C 1 1
10 26807 1 1 106 PRO CA C 25.459 20.597 40.348 1.00 . A A . 106 PRO CA 1 1
10 26808 1 1 106 PRO CB C 26.396 20.362 41.534 1.00 . A A . 106 PRO CB 1 1
10 26809 1 1 106 PRO CD C 24.421 21.449 42.320 1.00 . A A . 106 PRO CD 1 1
10 26810 1 1 106 PRO CG C 25.428 20.371 42.710 1.00 . A A . 106 PRO CG 1 1
10 26811 1 1 106 PRO HA H 25.985 21.164 39.593 1.00 . A A . 106 PRO HA 1 1
10 26812 1 1 106 PRO HB2 H 26.929 19.414 41.465 1.00 . A A . 106 PRO HB2 1 1
10 26813 1 1 106 PRO HB3 H 27.101 21.188 41.622 1.00 . A A . 106 PRO HB3 1 1
10 26814 1 1 106 PRO HD2 H 23.461 21.244 42.792 1.00 . A A . 106 PRO HD2 1 1
10 26815 1 1 106 PRO HD3 H 24.790 22.430 42.619 1.00 . A A . 106 PRO HD3 1 1
10 26816 1 1 106 PRO HG2 H 24.924 19.405 42.762 1.00 . A A . 106 PRO HG2 1 1
10 26817 1 1 106 PRO HG3 H 25.934 20.607 43.643 1.00 . A A . 106 PRO HG3 1 1
10 26818 1 1 106 PRO N N 24.340 21.381 40.867 1.00 . A A . 106 PRO N 1 1
10 26819 1 1 106 PRO O O 24.094 18.628 40.315 1.00 . A A . 106 PRO O 1 1
10 26820 1 1 107 ALA C C 25.263 16.340 39.011 1.00 . A A . 107 ALA C 1 1
10 26821 1 1 107 ALA CA C 25.266 17.532 38.027 1.00 . A A . 107 ALA CA 1 1
10 26822 1 1 107 ALA CB C 26.280 17.308 36.911 1.00 . A A . 107 ALA CB 1 1
10 26823 1 1 107 ALA H H 26.281 19.413 38.213 1.00 . A A . 107 ALA H 1 1
10 26824 1 1 107 ALA HA H 24.271 17.583 37.574 1.00 . A A . 107 ALA HA 1 1
10 26825 1 1 107 ALA HB1 H 26.086 16.339 36.457 1.00 . A A . 107 ALA HB1 1 1
10 26826 1 1 107 ALA HB2 H 26.167 18.089 36.160 1.00 . A A . 107 ALA HB2 1 1
10 26827 1 1 107 ALA HB3 H 27.294 17.322 37.319 1.00 . A A . 107 ALA HB3 1 1
10 26828 1 1 107 ALA N N 25.588 18.818 38.657 1.00 . A A . 107 ALA N 1 1
10 26829 1 1 107 ALA O O 24.450 15.424 38.870 1.00 . A A . 107 ALA O 1 1
10 26830 1 1 108 ALA C C 24.874 15.337 42.016 1.00 . A A . 108 ALA C 1 1
10 26831 1 1 108 ALA CA C 26.124 15.362 41.110 1.00 . A A . 108 ALA CA 1 1
10 26832 1 1 108 ALA CB C 27.347 15.618 41.978 1.00 . A A . 108 ALA CB 1 1
10 26833 1 1 108 ALA H H 26.798 17.112 40.088 1.00 . A A . 108 ALA H 1 1
10 26834 1 1 108 ALA HA H 26.232 14.384 40.635 1.00 . A A . 108 ALA HA 1 1
10 26835 1 1 108 ALA HB1 H 27.267 16.606 42.435 1.00 . A A . 108 ALA HB1 1 1
10 26836 1 1 108 ALA HB2 H 27.393 14.867 42.766 1.00 . A A . 108 ALA HB2 1 1
10 26837 1 1 108 ALA HB3 H 28.235 15.551 41.361 1.00 . A A . 108 ALA HB3 1 1
10 26838 1 1 108 ALA N N 26.104 16.372 40.050 1.00 . A A . 108 ALA N 1 1
10 26839 1 1 108 ALA O O 24.727 14.405 42.810 1.00 . A A . 108 ALA O 1 1
10 26840 1 1 109 GLU C C 21.493 16.324 41.608 1.00 . A A . 109 GLU C 1 1
10 26841 1 1 109 GLU CA C 22.683 16.373 42.596 1.00 . A A . 109 GLU CA 1 1
10 26842 1 1 109 GLU CB C 22.540 17.592 43.527 1.00 . A A . 109 GLU CB 1 1
10 26843 1 1 109 GLU CD C 23.014 18.473 45.876 1.00 . A A . 109 GLU CD 1 1
10 26844 1 1 109 GLU CG C 23.506 17.586 44.722 1.00 . A A . 109 GLU CG 1 1
10 26845 1 1 109 GLU H H 24.220 17.114 41.314 1.00 . A A . 109 GLU H 1 1
10 26846 1 1 109 GLU HA H 22.615 15.479 43.216 1.00 . A A . 109 GLU HA 1 1
10 26847 1 1 109 GLU HB2 H 22.676 18.511 42.957 1.00 . A A . 109 GLU HB2 1 1
10 26848 1 1 109 GLU HB3 H 21.522 17.587 43.913 1.00 . A A . 109 GLU HB3 1 1
10 26849 1 1 109 GLU HG2 H 23.601 16.565 45.092 1.00 . A A . 109 GLU HG2 1 1
10 26850 1 1 109 GLU HG3 H 24.485 17.920 44.378 1.00 . A A . 109 GLU HG3 1 1
10 26851 1 1 109 GLU N N 23.996 16.342 41.936 1.00 . A A . 109 GLU N 1 1
10 26852 1 1 109 GLU O O 20.338 16.251 42.043 1.00 . A A . 109 GLU O 1 1
10 26853 1 1 109 GLU OE1 O 21.862 18.272 46.334 1.00 . A A . 109 GLU OE1 1 1
10 26854 1 1 109 GLU OE2 O 23.775 19.337 46.382 1.00 . A A . 109 GLU OE2 1 1
10 26855 1 1 110 VAL C C 20.197 14.772 39.136 1.00 . A A . 110 VAL C 1 1
10 26856 1 1 110 VAL CA C 20.729 16.215 39.230 1.00 . A A . 110 VAL CA 1 1
10 26857 1 1 110 VAL CB C 21.294 16.708 37.874 1.00 . A A . 110 VAL CB 1 1
10 26858 1 1 110 VAL CG1 C 20.352 16.474 36.688 1.00 . A A . 110 VAL CG1 1 1
10 26859 1 1 110 VAL CG2 C 21.571 18.218 37.900 1.00 . A A . 110 VAL CG2 1 1
10 26860 1 1 110 VAL H H 22.713 16.463 40.015 1.00 . A A . 110 VAL H 1 1
10 26861 1 1 110 VAL HA H 19.880 16.855 39.478 1.00 . A A . 110 VAL HA 1 1
10 26862 1 1 110 VAL HB H 22.231 16.191 37.666 1.00 . A A . 110 VAL HB 1 1
10 26863 1 1 110 VAL HG11 H 20.237 15.409 36.499 1.00 . A A . 110 VAL HG11 1 1
10 26864 1 1 110 VAL HG12 H 19.369 16.900 36.898 1.00 . A A . 110 VAL HG12 1 1
10 26865 1 1 110 VAL HG13 H 20.779 16.931 35.796 1.00 . A A . 110 VAL HG13 1 1
10 26866 1 1 110 VAL HG21 H 22.228 18.471 38.726 1.00 . A A . 110 VAL HG21 1 1
10 26867 1 1 110 VAL HG22 H 22.068 18.523 36.977 1.00 . A A . 110 VAL HG22 1 1
10 26868 1 1 110 VAL HG23 H 20.639 18.774 38.013 1.00 . A A . 110 VAL HG23 1 1
10 26869 1 1 110 VAL N N 21.746 16.355 40.295 1.00 . A A . 110 VAL N 1 1
10 26870 1 1 110 VAL O O 20.917 13.803 39.406 1.00 . A A . 110 VAL O 1 1
10 26871 1 1 111 LYS C C 17.490 13.293 37.176 1.00 . A A . 111 LYS C 1 1
10 26872 1 1 111 LYS CA C 18.226 13.340 38.533 1.00 . A A . 111 LYS CA 1 1
10 26873 1 1 111 LYS CB C 17.296 13.057 39.733 1.00 . A A . 111 LYS CB 1 1
10 26874 1 1 111 LYS CD C 16.947 14.935 41.419 1.00 . A A . 111 LYS CD 1 1
10 26875 1 1 111 LYS CE C 16.102 16.150 41.817 1.00 . A A . 111 LYS CE 1 1
10 26876 1 1 111 LYS CG C 16.417 14.246 40.153 1.00 . A A . 111 LYS CG 1 1
10 26877 1 1 111 LYS H H 18.397 15.456 38.498 1.00 . A A . 111 LYS H 1 1
10 26878 1 1 111 LYS HA H 18.969 12.545 38.504 1.00 . A A . 111 LYS HA 1 1
10 26879 1 1 111 LYS HB2 H 16.639 12.223 39.494 1.00 . A A . 111 LYS HB2 1 1
10 26880 1 1 111 LYS HB3 H 17.904 12.744 40.582 1.00 . A A . 111 LYS HB3 1 1
10 26881 1 1 111 LYS HD2 H 16.900 14.209 42.233 1.00 . A A . 111 LYS HD2 1 1
10 26882 1 1 111 LYS HD3 H 17.986 15.233 41.284 1.00 . A A . 111 LYS HD3 1 1
10 26883 1 1 111 LYS HE2 H 15.055 15.948 41.573 1.00 . A A . 111 LYS HE2 1 1
10 26884 1 1 111 LYS HE3 H 16.174 16.289 42.900 1.00 . A A . 111 LYS HE3 1 1
10 26885 1 1 111 LYS HG2 H 16.366 14.949 39.327 1.00 . A A . 111 LYS HG2 1 1
10 26886 1 1 111 LYS HG3 H 15.412 13.885 40.366 1.00 . A A . 111 LYS HG3 1 1
10 26887 1 1 111 LYS HZ1 H 15.898 18.144 41.327 1.00 . A A . 111 LYS HZ1 1 1
10 26888 1 1 111 LYS HZ2 H 16.611 17.258 40.132 1.00 . A A . 111 LYS HZ2 1 1
10 26889 1 1 111 LYS HZ3 H 17.451 17.689 41.501 1.00 . A A . 111 LYS HZ3 1 1
10 26890 1 1 111 LYS N N 18.930 14.619 38.728 1.00 . A A . 111 LYS N 1 1
10 26891 1 1 111 LYS NZ N 16.551 17.388 41.145 1.00 . A A . 111 LYS NZ 1 1
10 26892 1 1 111 LYS O O 17.117 14.335 36.632 1.00 . A A . 111 LYS O 1 1
10 26893 1 1 112 PRO C C 15.212 12.357 35.286 1.00 . A A . 112 PRO C 1 1
10 26894 1 1 112 PRO CA C 16.690 11.951 35.265 1.00 . A A . 112 PRO CA 1 1
10 26895 1 1 112 PRO CB C 16.906 10.485 34.881 1.00 . A A . 112 PRO CB 1 1
10 26896 1 1 112 PRO CD C 17.630 10.799 37.131 1.00 . A A . 112 PRO CD 1 1
10 26897 1 1 112 PRO CG C 16.963 9.768 36.227 1.00 . A A . 112 PRO CG 1 1
10 26898 1 1 112 PRO HA H 17.222 12.581 34.560 1.00 . A A . 112 PRO HA 1 1
10 26899 1 1 112 PRO HB2 H 16.108 10.098 34.247 1.00 . A A . 112 PRO HB2 1 1
10 26900 1 1 112 PRO HB3 H 17.872 10.383 34.392 1.00 . A A . 112 PRO HB3 1 1
10 26901 1 1 112 PRO HD2 H 17.261 10.696 38.142 1.00 . A A . 112 PRO HD2 1 1
10 26902 1 1 112 PRO HD3 H 18.707 10.663 37.128 1.00 . A A . 112 PRO HD3 1 1
10 26903 1 1 112 PRO HG2 H 15.953 9.570 36.584 1.00 . A A . 112 PRO HG2 1 1
10 26904 1 1 112 PRO HG3 H 17.544 8.846 36.173 1.00 . A A . 112 PRO HG3 1 1
10 26905 1 1 112 PRO N N 17.294 12.100 36.584 1.00 . A A . 112 PRO N 1 1
10 26906 1 1 112 PRO O O 14.435 11.853 36.097 1.00 . A A . 112 PRO O 1 1
10 26907 1 1 113 GLY C C 13.373 15.219 35.137 1.00 . A A . 113 GLY C 1 1
10 26908 1 1 113 GLY CA C 13.475 13.874 34.407 1.00 . A A . 113 GLY CA 1 1
10 26909 1 1 113 GLY H H 15.507 13.680 33.781 1.00 . A A . 113 GLY H 1 1
10 26910 1 1 113 GLY HA2 H 13.181 14.048 33.373 1.00 . A A . 113 GLY HA2 1 1
10 26911 1 1 113 GLY HA3 H 12.759 13.182 34.847 1.00 . A A . 113 GLY HA3 1 1
10 26912 1 1 113 GLY N N 14.822 13.285 34.411 1.00 . A A . 113 GLY N 1 1
10 26913 1 1 113 GLY O O 12.264 15.714 35.353 1.00 . A A . 113 GLY O 1 1
10 26914 1 1 114 ASP C C 14.381 18.107 34.557 1.00 . A A . 114 ASP C 1 1
10 26915 1 1 114 ASP CA C 14.614 17.246 35.819 1.00 . A A . 114 ASP CA 1 1
10 26916 1 1 114 ASP CB C 16.001 17.536 36.434 1.00 . A A . 114 ASP CB 1 1
10 26917 1 1 114 ASP CG C 16.108 17.213 37.931 1.00 . A A . 114 ASP CG 1 1
10 26918 1 1 114 ASP H H 15.377 15.321 35.403 1.00 . A A . 114 ASP H 1 1
10 26919 1 1 114 ASP HA H 13.842 17.526 36.538 1.00 . A A . 114 ASP HA 1 1
10 26920 1 1 114 ASP HB2 H 16.765 16.986 35.883 1.00 . A A . 114 ASP HB2 1 1
10 26921 1 1 114 ASP HB3 H 16.221 18.594 36.310 1.00 . A A . 114 ASP HB3 1 1
10 26922 1 1 114 ASP N N 14.505 15.815 35.523 1.00 . A A . 114 ASP N 1 1
10 26923 1 1 114 ASP O O 14.486 17.627 33.424 1.00 . A A . 114 ASP O 1 1
10 26924 1 1 114 ASP OD1 O 15.065 17.116 38.624 1.00 . A A . 114 ASP OD1 1 1
10 26925 1 1 114 ASP OD2 O 17.238 17.101 38.461 1.00 . A A . 114 ASP OD2 1 1
10 26926 1 1 115 VAL C C 15.006 21.382 33.610 1.00 . A A . 115 VAL C 1 1
10 26927 1 1 115 VAL CA C 13.838 20.401 33.722 1.00 . A A . 115 VAL CA 1 1
10 26928 1 1 115 VAL CB C 12.501 21.141 33.936 1.00 . A A . 115 VAL CB 1 1
10 26929 1 1 115 VAL CG1 C 12.281 21.645 35.360 1.00 . A A . 115 VAL CG1 1 1
10 26930 1 1 115 VAL CG2 C 12.330 22.297 32.946 1.00 . A A . 115 VAL CG2 1 1
10 26931 1 1 115 VAL H H 14.032 19.707 35.725 1.00 . A A . 115 VAL H 1 1
10 26932 1 1 115 VAL HA H 13.751 19.886 32.765 1.00 . A A . 115 VAL HA 1 1
10 26933 1 1 115 VAL HB H 11.695 20.449 33.743 1.00 . A A . 115 VAL HB 1 1
10 26934 1 1 115 VAL HG11 H 13.094 22.299 35.664 1.00 . A A . 115 VAL HG11 1 1
10 26935 1 1 115 VAL HG12 H 11.341 22.196 35.404 1.00 . A A . 115 VAL HG12 1 1
10 26936 1 1 115 VAL HG13 H 12.212 20.805 36.051 1.00 . A A . 115 VAL HG13 1 1
10 26937 1 1 115 VAL HG21 H 11.312 22.680 33.008 1.00 . A A . 115 VAL HG21 1 1
10 26938 1 1 115 VAL HG22 H 13.024 23.108 33.167 1.00 . A A . 115 VAL HG22 1 1
10 26939 1 1 115 VAL HG23 H 12.510 21.924 31.938 1.00 . A A . 115 VAL HG23 1 1
10 26940 1 1 115 VAL N N 14.076 19.391 34.769 1.00 . A A . 115 VAL N 1 1
10 26941 1 1 115 VAL O O 15.380 22.018 34.595 1.00 . A A . 115 VAL O 1 1
10 26942 1 1 116 VAL C C 16.274 23.670 31.353 1.00 . A A . 116 VAL C 1 1
10 26943 1 1 116 VAL CA C 16.703 22.396 32.079 1.00 . A A . 116 VAL CA 1 1
10 26944 1 1 116 VAL CB C 17.738 21.632 31.224 1.00 . A A . 116 VAL CB 1 1
10 26945 1 1 116 VAL CG1 C 19.066 22.392 31.143 1.00 . A A . 116 VAL CG1 1 1
10 26946 1 1 116 VAL CG2 C 18.015 20.228 31.769 1.00 . A A . 116 VAL CG2 1 1
10 26947 1 1 116 VAL H H 15.143 21.003 31.640 1.00 . A A . 116 VAL H 1 1
10 26948 1 1 116 VAL HA H 17.192 22.681 33.012 1.00 . A A . 116 VAL HA 1 1
10 26949 1 1 116 VAL HB H 17.352 21.520 30.212 1.00 . A A . 116 VAL HB 1 1
10 26950 1 1 116 VAL HG11 H 19.444 22.594 32.145 1.00 . A A . 116 VAL HG11 1 1
10 26951 1 1 116 VAL HG12 H 19.799 21.801 30.594 1.00 . A A . 116 VAL HG12 1 1
10 26952 1 1 116 VAL HG13 H 18.927 23.334 30.614 1.00 . A A . 116 VAL HG13 1 1
10 26953 1 1 116 VAL HG21 H 18.292 20.280 32.821 1.00 . A A . 116 VAL HG21 1 1
10 26954 1 1 116 VAL HG22 H 17.115 19.624 31.652 1.00 . A A . 116 VAL HG22 1 1
10 26955 1 1 116 VAL HG23 H 18.814 19.756 31.199 1.00 . A A . 116 VAL HG23 1 1
10 26956 1 1 116 VAL N N 15.541 21.548 32.399 1.00 . A A . 116 VAL N 1 1
10 26957 1 1 116 VAL O O 15.469 23.619 30.418 1.00 . A A . 116 VAL O 1 1
10 26958 1 1 117 VAL C C 17.568 26.374 29.969 1.00 . A A . 117 VAL C 1 1
10 26959 1 1 117 VAL CA C 16.589 26.117 31.119 1.00 . A A . 117 VAL CA 1 1
10 26960 1 1 117 VAL CB C 16.628 27.253 32.162 1.00 . A A . 117 VAL CB 1 1
10 26961 1 1 117 VAL CG1 C 16.337 28.627 31.543 1.00 . A A . 117 VAL CG1 1 1
10 26962 1 1 117 VAL CG2 C 15.587 27.015 33.265 1.00 . A A . 117 VAL CG2 1 1
10 26963 1 1 117 VAL H H 17.523 24.772 32.501 1.00 . A A . 117 VAL H 1 1
10 26964 1 1 117 VAL HA H 15.582 26.106 30.698 1.00 . A A . 117 VAL HA 1 1
10 26965 1 1 117 VAL HB H 17.616 27.286 32.618 1.00 . A A . 117 VAL HB 1 1
10 26966 1 1 117 VAL HG11 H 15.369 28.617 31.038 1.00 . A A . 117 VAL HG11 1 1
10 26967 1 1 117 VAL HG12 H 16.322 29.388 32.324 1.00 . A A . 117 VAL HG12 1 1
10 26968 1 1 117 VAL HG13 H 17.115 28.897 30.830 1.00 . A A . 117 VAL HG13 1 1
10 26969 1 1 117 VAL HG21 H 15.591 27.845 33.970 1.00 . A A . 117 VAL HG21 1 1
10 26970 1 1 117 VAL HG22 H 14.594 26.928 32.823 1.00 . A A . 117 VAL HG22 1 1
10 26971 1 1 117 VAL HG23 H 15.822 26.103 33.814 1.00 . A A . 117 VAL HG23 1 1
10 26972 1 1 117 VAL N N 16.845 24.810 31.744 1.00 . A A . 117 VAL N 1 1
10 26973 1 1 117 VAL O O 18.780 26.184 30.092 1.00 . A A . 117 VAL O 1 1
10 26974 1 1 118 GLY C C 16.983 28.263 26.822 1.00 . A A . 118 GLY C 1 1
10 26975 1 1 118 GLY CA C 17.801 27.316 27.697 1.00 . A A . 118 GLY CA 1 1
10 26976 1 1 118 GLY H H 16.023 26.961 28.800 1.00 . A A . 118 GLY H 1 1
10 26977 1 1 118 GLY HA2 H 18.693 27.844 28.028 1.00 . A A . 118 GLY HA2 1 1
10 26978 1 1 118 GLY HA3 H 18.109 26.456 27.103 1.00 . A A . 118 GLY HA3 1 1
10 26979 1 1 118 GLY N N 17.033 26.853 28.848 1.00 . A A . 118 GLY N 1 1
10 26980 1 1 118 GLY O O 16.040 28.892 27.295 1.00 . A A . 118 GLY O 1 1
10 26981 1 1 119 VAL C C 16.314 28.053 23.288 1.00 . A A . 119 VAL C 1 1
10 26982 1 1 119 VAL CA C 16.477 28.978 24.499 1.00 . A A . 119 VAL CA 1 1
10 26983 1 1 119 VAL CB C 17.026 30.381 24.158 1.00 . A A . 119 VAL CB 1 1
10 26984 1 1 119 VAL CG1 C 18.232 30.350 23.214 1.00 . A A . 119 VAL CG1 1 1
10 26985 1 1 119 VAL CG2 C 15.949 31.286 23.551 1.00 . A A . 119 VAL CG2 1 1
10 26986 1 1 119 VAL H H 18.112 27.816 25.219 1.00 . A A . 119 VAL H 1 1
10 26987 1 1 119 VAL HA H 15.479 29.119 24.915 1.00 . A A . 119 VAL HA 1 1
10 26988 1 1 119 VAL HB H 17.341 30.852 25.091 1.00 . A A . 119 VAL HB 1 1
10 26989 1 1 119 VAL HG11 H 19.025 29.754 23.663 1.00 . A A . 119 VAL HG11 1 1
10 26990 1 1 119 VAL HG12 H 17.952 29.932 22.245 1.00 . A A . 119 VAL HG12 1 1
10 26991 1 1 119 VAL HG13 H 18.605 31.364 23.068 1.00 . A A . 119 VAL HG13 1 1
10 26992 1 1 119 VAL HG21 H 16.319 32.313 23.534 1.00 . A A . 119 VAL HG21 1 1
10 26993 1 1 119 VAL HG22 H 15.704 30.989 22.533 1.00 . A A . 119 VAL HG22 1 1
10 26994 1 1 119 VAL HG23 H 15.058 31.268 24.179 1.00 . A A . 119 VAL HG23 1 1
10 26995 1 1 119 VAL N N 17.298 28.328 25.530 1.00 . A A . 119 VAL N 1 1
10 26996 1 1 119 VAL O O 17.039 27.071 23.137 1.00 . A A . 119 VAL O 1 1
10 26997 1 1 120 ARG C C 15.835 27.067 20.359 1.00 . A A . 120 ARG C 1 1
10 26998 1 1 120 ARG CA C 14.779 27.466 21.397 1.00 . A A . 120 ARG CA 1 1
10 26999 1 1 120 ARG CB C 13.577 28.175 20.739 1.00 . A A . 120 ARG CB 1 1
10 27000 1 1 120 ARG CD C 11.240 29.149 21.195 1.00 . A A . 120 ARG CD 1 1
10 27001 1 1 120 ARG CG C 12.594 28.735 21.781 1.00 . A A . 120 ARG CG 1 1
10 27002 1 1 120 ARG CZ C 10.019 30.130 23.164 1.00 . A A . 120 ARG CZ 1 1
10 27003 1 1 120 ARG H H 14.830 29.206 22.619 1.00 . A A . 120 ARG H 1 1
10 27004 1 1 120 ARG HA H 14.415 26.548 21.865 1.00 . A A . 120 ARG HA 1 1
10 27005 1 1 120 ARG HB2 H 13.940 29.009 20.137 1.00 . A A . 120 ARG HB2 1 1
10 27006 1 1 120 ARG HB3 H 13.060 27.469 20.086 1.00 . A A . 120 ARG HB3 1 1
10 27007 1 1 120 ARG HD2 H 11.390 29.523 20.180 1.00 . A A . 120 ARG HD2 1 1
10 27008 1 1 120 ARG HD3 H 10.579 28.283 21.145 1.00 . A A . 120 ARG HD3 1 1
10 27009 1 1 120 ARG HE H 10.720 31.159 21.619 1.00 . A A . 120 ARG HE 1 1
10 27010 1 1 120 ARG HG2 H 12.432 27.992 22.556 1.00 . A A . 120 ARG HG2 1 1
10 27011 1 1 120 ARG HG3 H 13.050 29.612 22.244 1.00 . A A . 120 ARG HG3 1 1
10 27012 1 1 120 ARG HH11 H 10.004 28.118 23.292 1.00 . A A . 120 ARG HH11 1 1
10 27013 1 1 120 ARG HH12 H 9.162 28.981 24.564 1.00 . A A . 120 ARG HH12 1 1
10 27014 1 1 120 ARG HH21 H 9.884 32.110 23.332 1.00 . A A . 120 ARG HH21 1 1
10 27015 1 1 120 ARG HH22 H 9.271 31.199 24.707 1.00 . A A . 120 ARG HH22 1 1
10 27016 1 1 120 ARG N N 15.322 28.344 22.446 1.00 . A A . 120 ARG N 1 1
10 27017 1 1 120 ARG NE N 10.631 30.224 21.997 1.00 . A A . 120 ARG NE 1 1
10 27018 1 1 120 ARG NH1 N 9.756 28.996 23.743 1.00 . A A . 120 ARG NH1 1 1
10 27019 1 1 120 ARG NH2 N 9.680 31.222 23.779 1.00 . A A . 120 ARG NH2 1 1
10 27020 1 1 120 ARG O O 16.217 27.878 19.512 1.00 . A A . 120 ARG O 1 1
10 27021 1 1 121 GLU C C 16.952 25.401 17.995 1.00 . A A . 121 GLU C 1 1
10 27022 1 1 121 GLU CA C 17.354 25.350 19.480 1.00 . A A . 121 GLU CA 1 1
10 27023 1 1 121 GLU CB C 17.897 23.972 19.904 1.00 . A A . 121 GLU CB 1 1
10 27024 1 1 121 GLU CD C 17.568 21.478 20.141 1.00 . A A . 121 GLU CD 1 1
10 27025 1 1 121 GLU CG C 16.917 22.803 19.730 1.00 . A A . 121 GLU CG 1 1
10 27026 1 1 121 GLU H H 15.995 25.209 21.139 1.00 . A A . 121 GLU H 1 1
10 27027 1 1 121 GLU HA H 18.187 26.048 19.584 1.00 . A A . 121 GLU HA 1 1
10 27028 1 1 121 GLU HB2 H 18.792 23.763 19.317 1.00 . A A . 121 GLU HB2 1 1
10 27029 1 1 121 GLU HB3 H 18.197 24.026 20.952 1.00 . A A . 121 GLU HB3 1 1
10 27030 1 1 121 GLU HG2 H 16.027 22.982 20.338 1.00 . A A . 121 GLU HG2 1 1
10 27031 1 1 121 GLU HG3 H 16.605 22.740 18.685 1.00 . A A . 121 GLU HG3 1 1
10 27032 1 1 121 GLU N N 16.284 25.810 20.381 1.00 . A A . 121 GLU N 1 1
10 27033 1 1 121 GLU O O 17.785 25.734 17.155 1.00 . A A . 121 GLU O 1 1
10 27034 1 1 121 GLU OE1 O 17.550 21.129 21.341 1.00 . A A . 121 GLU OE1 1 1
10 27035 1 1 121 GLU OE2 O 18.096 20.748 19.268 1.00 . A A . 121 GLU OE2 1 1
10 27036 1 1 122 GLU C C 15.310 26.788 15.740 1.00 . A A . 122 GLU C 1 1
10 27037 1 1 122 GLU CA C 15.152 25.367 16.298 1.00 . A A . 122 GLU CA 1 1
10 27038 1 1 122 GLU CB C 13.667 24.965 16.194 1.00 . A A . 122 GLU CB 1 1
10 27039 1 1 122 GLU CD C 11.232 25.493 16.734 1.00 . A A . 122 GLU CD 1 1
10 27040 1 1 122 GLU CG C 12.702 25.791 17.065 1.00 . A A . 122 GLU CG 1 1
10 27041 1 1 122 GLU H H 15.019 24.945 18.401 1.00 . A A . 122 GLU H 1 1
10 27042 1 1 122 GLU HA H 15.740 24.711 15.650 1.00 . A A . 122 GLU HA 1 1
10 27043 1 1 122 GLU HB2 H 13.377 25.110 15.153 1.00 . A A . 122 GLU HB2 1 1
10 27044 1 1 122 GLU HB3 H 13.562 23.908 16.443 1.00 . A A . 122 GLU HB3 1 1
10 27045 1 1 122 GLU HG2 H 12.901 25.581 18.117 1.00 . A A . 122 GLU HG2 1 1
10 27046 1 1 122 GLU HG3 H 12.878 26.854 16.897 1.00 . A A . 122 GLU HG3 1 1
10 27047 1 1 122 GLU N N 15.664 25.211 17.672 1.00 . A A . 122 GLU N 1 1
10 27048 1 1 122 GLU O O 15.301 26.976 14.523 1.00 . A A . 122 GLU O 1 1
10 27049 1 1 122 GLU OE1 O 10.710 26.019 15.721 1.00 . A A . 122 GLU OE1 1 1
10 27050 1 1 122 GLU OE2 O 10.565 24.726 17.471 1.00 . A A . 122 GLU OE2 1 1
10 27051 1 1 123 VAL C C 17.250 29.313 16.042 1.00 . A A . 123 VAL C 1 1
10 27052 1 1 123 VAL CA C 15.732 29.169 16.180 1.00 . A A . 123 VAL CA 1 1
10 27053 1 1 123 VAL CB C 15.128 30.197 17.162 1.00 . A A . 123 VAL CB 1 1
10 27054 1 1 123 VAL CG1 C 15.414 31.637 16.733 1.00 . A A . 123 VAL CG1 1 1
10 27055 1 1 123 VAL CG2 C 13.605 30.042 17.279 1.00 . A A . 123 VAL CG2 1 1
10 27056 1 1 123 VAL H H 15.461 27.590 17.593 1.00 . A A . 123 VAL H 1 1
10 27057 1 1 123 VAL HA H 15.276 29.322 15.204 1.00 . A A . 123 VAL HA 1 1
10 27058 1 1 123 VAL HB H 15.564 30.050 18.150 1.00 . A A . 123 VAL HB 1 1
10 27059 1 1 123 VAL HG11 H 14.950 31.843 15.769 1.00 . A A . 123 VAL HG11 1 1
10 27060 1 1 123 VAL HG12 H 15.002 32.327 17.469 1.00 . A A . 123 VAL HG12 1 1
10 27061 1 1 123 VAL HG13 H 16.487 31.811 16.659 1.00 . A A . 123 VAL HG13 1 1
10 27062 1 1 123 VAL HG21 H 13.352 29.065 17.684 1.00 . A A . 123 VAL HG21 1 1
10 27063 1 1 123 VAL HG22 H 13.206 30.804 17.950 1.00 . A A . 123 VAL HG22 1 1
10 27064 1 1 123 VAL HG23 H 13.142 30.156 16.299 1.00 . A A . 123 VAL HG23 1 1
10 27065 1 1 123 VAL N N 15.437 27.799 16.603 1.00 . A A . 123 VAL N 1 1
10 27066 1 1 123 VAL O O 17.757 29.638 14.970 1.00 . A A . 123 VAL O 1 1
10 27067 1 1 124 LEU C C 20.304 28.359 16.280 1.00 . A A . 124 LEU C 1 1
10 27068 1 1 124 LEU CA C 19.427 29.170 17.265 1.00 . A A . 124 LEU CA 1 1
10 27069 1 1 124 LEU CB C 19.737 28.866 18.747 1.00 . A A . 124 LEU CB 1 1
10 27070 1 1 124 LEU CD1 C 21.199 30.915 19.310 1.00 . A A . 124 LEU CD1 1 1
10 27071 1 1 124 LEU CD2 C 21.142 28.975 20.786 1.00 . A A . 124 LEU CD2 1 1
10 27072 1 1 124 LEU CG C 21.070 29.391 19.318 1.00 . A A . 124 LEU CG 1 1
10 27073 1 1 124 LEU H H 17.474 28.621 17.914 1.00 . A A . 124 LEU H 1 1
10 27074 1 1 124 LEU HA H 19.630 30.225 17.075 1.00 . A A . 124 LEU HA 1 1
10 27075 1 1 124 LEU HB2 H 18.938 29.288 19.359 1.00 . A A . 124 LEU HB2 1 1
10 27076 1 1 124 LEU HB3 H 19.710 27.783 18.877 1.00 . A A . 124 LEU HB3 1 1
10 27077 1 1 124 LEU HD11 H 21.288 31.276 18.286 1.00 . A A . 124 LEU HD11 1 1
10 27078 1 1 124 LEU HD12 H 22.097 31.205 19.862 1.00 . A A . 124 LEU HD12 1 1
10 27079 1 1 124 LEU HD13 H 20.335 31.370 19.793 1.00 . A A . 124 LEU HD13 1 1
10 27080 1 1 124 LEU HD21 H 22.115 29.237 21.198 1.00 . A A . 124 LEU HD21 1 1
10 27081 1 1 124 LEU HD22 H 20.999 27.900 20.856 1.00 . A A . 124 LEU HD22 1 1
10 27082 1 1 124 LEU HD23 H 20.363 29.475 21.360 1.00 . A A . 124 LEU HD23 1 1
10 27083 1 1 124 LEU HG H 21.908 28.953 18.778 1.00 . A A . 124 LEU HG 1 1
10 27084 1 1 124 LEU N N 17.981 28.966 17.107 1.00 . A A . 124 LEU N 1 1
10 27085 1 1 124 LEU O O 21.481 28.689 16.103 1.00 . A A . 124 LEU O 1 1
10 27086 1 1 125 ARG C C 20.038 27.050 13.081 1.00 . A A . 125 ARG C 1 1
10 27087 1 1 125 ARG CA C 20.390 26.579 14.503 1.00 . A A . 125 ARG CA 1 1
10 27088 1 1 125 ARG CB C 20.061 25.073 14.633 1.00 . A A . 125 ARG CB 1 1
10 27089 1 1 125 ARG CD C 21.128 24.525 16.925 1.00 . A A . 125 ARG CD 1 1
10 27090 1 1 125 ARG CG C 21.083 24.242 15.420 1.00 . A A . 125 ARG CG 1 1
10 27091 1 1 125 ARG CZ C 23.187 23.344 17.765 1.00 . A A . 125 ARG CZ 1 1
10 27092 1 1 125 ARG H H 18.829 27.036 15.913 1.00 . A A . 125 ARG H 1 1
10 27093 1 1 125 ARG HA H 21.472 26.692 14.559 1.00 . A A . 125 ARG HA 1 1
10 27094 1 1 125 ARG HB2 H 19.066 24.936 15.059 1.00 . A A . 125 ARG HB2 1 1
10 27095 1 1 125 ARG HB3 H 20.026 24.630 13.636 1.00 . A A . 125 ARG HB3 1 1
10 27096 1 1 125 ARG HD2 H 21.566 25.505 17.114 1.00 . A A . 125 ARG HD2 1 1
10 27097 1 1 125 ARG HD3 H 20.102 24.531 17.301 1.00 . A A . 125 ARG HD3 1 1
10 27098 1 1 125 ARG HE H 21.337 22.662 17.913 1.00 . A A . 125 ARG HE 1 1
10 27099 1 1 125 ARG HG2 H 20.816 23.193 15.281 1.00 . A A . 125 ARG HG2 1 1
10 27100 1 1 125 ARG HG3 H 22.076 24.390 14.992 1.00 . A A . 125 ARG HG3 1 1
10 27101 1 1 125 ARG HH11 H 23.730 25.108 16.966 1.00 . A A . 125 ARG HH11 1 1
10 27102 1 1 125 ARG HH12 H 25.026 24.063 17.596 1.00 . A A . 125 ARG HH12 1 1
10 27103 1 1 125 ARG HH21 H 23.050 21.562 18.651 1.00 . A A . 125 ARG HH21 1 1
10 27104 1 1 125 ARG HH22 H 24.690 22.165 18.387 1.00 . A A . 125 ARG HH22 1 1
10 27105 1 1 125 ARG N N 19.752 27.333 15.609 1.00 . A A . 125 ARG N 1 1
10 27106 1 1 125 ARG NE N 21.879 23.466 17.626 1.00 . A A . 125 ARG NE 1 1
10 27107 1 1 125 ARG NH1 N 24.046 24.249 17.401 1.00 . A A . 125 ARG NH1 1 1
10 27108 1 1 125 ARG NH2 N 23.681 22.272 18.304 1.00 . A A . 125 ARG NH2 1 1
10 27109 1 1 125 ARG O O 20.697 26.604 12.142 1.00 . A A . 125 ARG O 1 1
10 27110 1 1 126 ARG C C 17.797 29.420 11.208 1.00 . A A . 126 ARG C 1 1
10 27111 1 1 126 ARG CA C 18.368 28.030 11.532 1.00 . A A . 126 ARG CA 1 1
10 27112 1 1 126 ARG CB C 17.329 26.894 11.356 1.00 . A A . 126 ARG CB 1 1
10 27113 1 1 126 ARG CD C 16.234 25.340 9.631 1.00 . A A . 126 ARG CD 1 1
10 27114 1 1 126 ARG CG C 16.735 26.762 9.937 1.00 . A A . 126 ARG CG 1 1
10 27115 1 1 126 ARG CZ C 17.417 23.148 9.953 1.00 . A A . 126 ARG CZ 1 1
10 27116 1 1 126 ARG H H 18.505 28.219 13.693 1.00 . A A . 126 ARG H 1 1
10 27117 1 1 126 ARG HA H 19.145 27.880 10.779 1.00 . A A . 126 ARG HA 1 1
10 27118 1 1 126 ARG HB2 H 17.829 25.959 11.610 1.00 . A A . 126 ARG HB2 1 1
10 27119 1 1 126 ARG HB3 H 16.516 27.019 12.069 1.00 . A A . 126 ARG HB3 1 1
10 27120 1 1 126 ARG HD2 H 15.520 25.038 10.399 1.00 . A A . 126 ARG HD2 1 1
10 27121 1 1 126 ARG HD3 H 15.732 25.342 8.663 1.00 . A A . 126 ARG HD3 1 1
10 27122 1 1 126 ARG HE H 18.270 24.805 9.323 1.00 . A A . 126 ARG HE 1 1
10 27123 1 1 126 ARG HG2 H 15.903 27.459 9.830 1.00 . A A . 126 ARG HG2 1 1
10 27124 1 1 126 ARG HG3 H 17.493 27.027 9.201 1.00 . A A . 126 ARG HG3 1 1
10 27125 1 1 126 ARG HH11 H 15.431 22.788 10.022 1.00 . A A . 126 ARG HH11 1 1
10 27126 1 1 126 ARG HH12 H 16.493 21.509 10.587 1.00 . A A . 126 ARG HH12 1 1
10 27127 1 1 126 ARG HH21 H 19.402 23.163 10.042 1.00 . A A . 126 ARG HH21 1 1
10 27128 1 1 126 ARG HH22 H 18.616 21.632 10.452 1.00 . A A . 126 ARG HH22 1 1
10 27129 1 1 126 ARG N N 18.983 27.858 12.875 1.00 . A A . 126 ARG N 1 1
10 27130 1 1 126 ARG NE N 17.371 24.407 9.578 1.00 . A A . 126 ARG NE 1 1
10 27131 1 1 126 ARG NH1 N 16.363 22.428 10.186 1.00 . A A . 126 ARG NH1 1 1
10 27132 1 1 126 ARG NH2 N 18.571 22.582 10.129 1.00 . A A . 126 ARG NH2 1 1
10 27133 1 1 126 ARG O O 17.422 29.657 10.057 1.00 . A A . 126 ARG O 1 1
10 27134 1 1 127 ARG C C 17.910 32.785 12.697 1.00 . A A . 127 ARG C 1 1
10 27135 1 1 127 ARG CA C 17.091 31.669 12.026 1.00 . A A . 127 ARG CA 1 1
10 27136 1 1 127 ARG CB C 15.645 31.619 12.581 1.00 . A A . 127 ARG CB 1 1
10 27137 1 1 127 ARG CD C 14.479 29.324 12.363 1.00 . A A . 127 ARG CD 1 1
10 27138 1 1 127 ARG CG C 14.682 30.727 11.774 1.00 . A A . 127 ARG CG 1 1
10 27139 1 1 127 ARG CZ C 13.085 27.349 11.702 1.00 . A A . 127 ARG CZ 1 1
10 27140 1 1 127 ARG H H 18.067 30.102 13.097 1.00 . A A . 127 ARG H 1 1
10 27141 1 1 127 ARG HA H 17.041 31.935 10.969 1.00 . A A . 127 ARG HA 1 1
10 27142 1 1 127 ARG HB2 H 15.662 31.302 13.624 1.00 . A A . 127 ARG HB2 1 1
10 27143 1 1 127 ARG HB3 H 15.228 32.627 12.559 1.00 . A A . 127 ARG HB3 1 1
10 27144 1 1 127 ARG HD2 H 15.447 28.880 12.589 1.00 . A A . 127 ARG HD2 1 1
10 27145 1 1 127 ARG HD3 H 13.918 29.419 13.295 1.00 . A A . 127 ARG HD3 1 1
10 27146 1 1 127 ARG HE H 13.619 28.816 10.478 1.00 . A A . 127 ARG HE 1 1
10 27147 1 1 127 ARG HG2 H 13.705 31.208 11.748 1.00 . A A . 127 ARG HG2 1 1
10 27148 1 1 127 ARG HG3 H 15.036 30.652 10.746 1.00 . A A . 127 ARG HG3 1 1
10 27149 1 1 127 ARG HH11 H 13.747 27.114 13.565 1.00 . A A . 127 ARG HH11 1 1
10 27150 1 1 127 ARG HH12 H 12.510 25.978 13.011 1.00 . A A . 127 ARG HH12 1 1
10 27151 1 1 127 ARG HH21 H 12.530 26.958 9.812 1.00 . A A . 127 ARG HH21 1 1
10 27152 1 1 127 ARG HH22 H 11.911 25.876 11.055 1.00 . A A . 127 ARG HH22 1 1
10 27153 1 1 127 ARG N N 17.715 30.340 12.175 1.00 . A A . 127 ARG N 1 1
10 27154 1 1 127 ARG NE N 13.742 28.459 11.421 1.00 . A A . 127 ARG NE 1 1
10 27155 1 1 127 ARG NH1 N 13.067 26.809 12.879 1.00 . A A . 127 ARG NH1 1 1
10 27156 1 1 127 ARG NH2 N 12.426 26.705 10.792 1.00 . A A . 127 ARG NH2 1 1
10 27157 1 1 127 ARG O O 18.922 32.525 13.351 1.00 . A A . 127 ARG O 1 1
10 27158 1 1 128 ILE C C 17.595 34.872 14.857 1.00 . A A . 128 ILE C 1 1
10 27159 1 1 128 ILE CA C 17.748 35.197 13.357 1.00 . A A . 128 ILE CA 1 1
10 27160 1 1 128 ILE CB C 16.843 36.380 12.917 1.00 . A A . 128 ILE CB 1 1
10 27161 1 1 128 ILE CD1 C 16.534 38.948 13.059 1.00 . A A . 128 ILE CD1 1 1
10 27162 1 1 128 ILE CG1 C 17.309 37.713 13.540 1.00 . A A . 128 ILE CG1 1 1
10 27163 1 1 128 ILE CG2 C 15.352 36.116 13.206 1.00 . A A . 128 ILE CG2 1 1
10 27164 1 1 128 ILE H H 16.685 34.124 11.857 1.00 . A A . 128 ILE H 1 1
10 27165 1 1 128 ILE HA H 18.783 35.476 13.175 1.00 . A A . 128 ILE HA 1 1
10 27166 1 1 128 ILE HB H 16.952 36.479 11.836 1.00 . A A . 128 ILE HB 1 1
10 27167 1 1 128 ILE HD11 H 15.513 38.927 13.438 1.00 . A A . 128 ILE HD11 1 1
10 27168 1 1 128 ILE HD12 H 17.023 39.847 13.436 1.00 . A A . 128 ILE HD12 1 1
10 27169 1 1 128 ILE HD13 H 16.521 38.980 11.970 1.00 . A A . 128 ILE HD13 1 1
10 27170 1 1 128 ILE HG12 H 17.237 37.663 14.626 1.00 . A A . 128 ILE HG12 1 1
10 27171 1 1 128 ILE HG13 H 18.351 37.860 13.269 1.00 . A A . 128 ILE HG13 1 1
10 27172 1 1 128 ILE HG21 H 15.162 36.157 14.281 1.00 . A A . 128 ILE HG21 1 1
10 27173 1 1 128 ILE HG22 H 14.734 36.864 12.710 1.00 . A A . 128 ILE HG22 1 1
10 27174 1 1 128 ILE HG23 H 15.059 35.136 12.837 1.00 . A A . 128 ILE HG23 1 1
10 27175 1 1 128 ILE N N 17.438 34.023 12.524 1.00 . A A . 128 ILE N 1 1
10 27176 1 1 128 ILE O O 16.673 34.151 15.243 1.00 . A A . 128 ILE O 1 1
10 27177 1 1 129 ILE C C 17.343 35.774 17.912 1.00 . A A . 129 ILE C 1 1
10 27178 1 1 129 ILE CA C 18.452 35.021 17.153 1.00 . A A . 129 ILE CA 1 1
10 27179 1 1 129 ILE CB C 19.850 35.097 17.819 1.00 . A A . 129 ILE CB 1 1
10 27180 1 1 129 ILE CD1 C 21.805 36.626 18.570 1.00 . A A . 129 ILE CD1 1 1
10 27181 1 1 129 ILE CG1 C 20.375 36.536 18.026 1.00 . A A . 129 ILE CG1 1 1
10 27182 1 1 129 ILE CG2 C 20.838 34.218 17.025 1.00 . A A . 129 ILE CG2 1 1
10 27183 1 1 129 ILE H H 19.219 35.984 15.378 1.00 . A A . 129 ILE H 1 1
10 27184 1 1 129 ILE HA H 18.185 33.965 17.198 1.00 . A A . 129 ILE HA 1 1
10 27185 1 1 129 ILE HB H 19.752 34.648 18.809 1.00 . A A . 129 ILE HB 1 1
10 27186 1 1 129 ILE HD11 H 22.034 37.666 18.804 1.00 . A A . 129 ILE HD11 1 1
10 27187 1 1 129 ILE HD12 H 21.896 36.028 19.477 1.00 . A A . 129 ILE HD12 1 1
10 27188 1 1 129 ILE HD13 H 22.517 36.275 17.824 1.00 . A A . 129 ILE HD13 1 1
10 27189 1 1 129 ILE HG12 H 20.326 37.085 17.089 1.00 . A A . 129 ILE HG12 1 1
10 27190 1 1 129 ILE HG13 H 19.735 37.042 18.748 1.00 . A A . 129 ILE HG13 1 1
10 27191 1 1 129 ILE HG21 H 20.393 33.248 16.803 1.00 . A A . 129 ILE HG21 1 1
10 27192 1 1 129 ILE HG22 H 21.112 34.703 16.087 1.00 . A A . 129 ILE HG22 1 1
10 27193 1 1 129 ILE HG23 H 21.743 34.047 17.609 1.00 . A A . 129 ILE HG23 1 1
10 27194 1 1 129 ILE N N 18.477 35.386 15.724 1.00 . A A . 129 ILE N 1 1
10 27195 1 1 129 ILE O O 17.357 37.002 18.015 1.00 . A A . 129 ILE O 1 1
10 27196 1 1 130 SER C C 15.640 35.977 20.667 1.00 . A A . 130 SER C 1 1
10 27197 1 1 130 SER CA C 15.246 35.635 19.220 1.00 . A A . 130 SER CA 1 1
10 27198 1 1 130 SER CB C 13.999 34.738 19.126 1.00 . A A . 130 SER CB 1 1
10 27199 1 1 130 SER H H 16.349 34.053 18.296 1.00 . A A . 130 SER H 1 1
10 27200 1 1 130 SER HA H 14.973 36.573 18.734 1.00 . A A . 130 SER HA 1 1
10 27201 1 1 130 SER HB2 H 13.138 35.295 19.498 1.00 . A A . 130 SER HB2 1 1
10 27202 1 1 130 SER HB3 H 13.821 34.479 18.082 1.00 . A A . 130 SER HB3 1 1
10 27203 1 1 130 SER HG H 14.507 33.845 20.749 1.00 . A A . 130 SER HG 1 1
10 27204 1 1 130 SER N N 16.371 35.047 18.474 1.00 . A A . 130 SER N 1 1
10 27205 1 1 130 SER O O 15.276 35.266 21.610 1.00 . A A . 130 SER O 1 1
10 27206 1 1 130 SER OG O 14.144 33.551 19.893 1.00 . A A . 130 SER OG 1 1
10 27207 1 1 131 LYS C C 15.669 37.939 23.051 1.00 . A A . 131 LYS C 1 1
10 27208 1 1 131 LYS CA C 16.865 37.478 22.201 1.00 . A A . 131 LYS CA 1 1
10 27209 1 1 131 LYS CB C 18.024 38.499 22.146 1.00 . A A . 131 LYS CB 1 1
10 27210 1 1 131 LYS CD C 17.584 40.283 20.258 1.00 . A A . 131 LYS CD 1 1
10 27211 1 1 131 LYS CE C 18.925 40.151 19.515 1.00 . A A . 131 LYS CE 1 1
10 27212 1 1 131 LYS CG C 17.685 39.955 21.756 1.00 . A A . 131 LYS CG 1 1
10 27213 1 1 131 LYS H H 16.737 37.554 20.040 1.00 . A A . 131 LYS H 1 1
10 27214 1 1 131 LYS HA H 17.261 36.593 22.702 1.00 . A A . 131 LYS HA 1 1
10 27215 1 1 131 LYS HB2 H 18.438 38.541 23.154 1.00 . A A . 131 LYS HB2 1 1
10 27216 1 1 131 LYS HB3 H 18.815 38.119 21.498 1.00 . A A . 131 LYS HB3 1 1
10 27217 1 1 131 LYS HD2 H 16.830 39.650 19.789 1.00 . A A . 131 LYS HD2 1 1
10 27218 1 1 131 LYS HD3 H 17.252 41.320 20.181 1.00 . A A . 131 LYS HD3 1 1
10 27219 1 1 131 LYS HE2 H 19.710 40.632 20.105 1.00 . A A . 131 LYS HE2 1 1
10 27220 1 1 131 LYS HE3 H 19.176 39.091 19.425 1.00 . A A . 131 LYS HE3 1 1
10 27221 1 1 131 LYS HG2 H 16.754 40.246 22.242 1.00 . A A . 131 LYS HG2 1 1
10 27222 1 1 131 LYS HG3 H 18.465 40.595 22.170 1.00 . A A . 131 LYS HG3 1 1
10 27223 1 1 131 LYS HZ1 H 18.071 40.424 17.643 1.00 . A A . 131 LYS HZ1 1 1
10 27224 1 1 131 LYS HZ2 H 19.694 40.525 17.616 1.00 . A A . 131 LYS HZ2 1 1
10 27225 1 1 131 LYS HZ3 H 18.803 41.785 18.216 1.00 . A A . 131 LYS HZ3 1 1
10 27226 1 1 131 LYS N N 16.443 37.034 20.859 1.00 . A A . 131 LYS N 1 1
10 27227 1 1 131 LYS NZ N 18.873 40.771 18.168 1.00 . A A . 131 LYS NZ 1 1
10 27228 1 1 131 LYS O O 14.687 38.450 22.513 1.00 . A A . 131 LYS O 1 1
10 27229 1 1 132 GLY C C 13.615 37.005 25.570 1.00 . A A . 132 GLY C 1 1
10 27230 1 1 132 GLY CA C 14.653 38.107 25.297 1.00 . A A . 132 GLY CA 1 1
10 27231 1 1 132 GLY H H 16.589 37.363 24.751 1.00 . A A . 132 GLY H 1 1
10 27232 1 1 132 GLY HA2 H 15.082 38.416 26.249 1.00 . A A . 132 GLY HA2 1 1
10 27233 1 1 132 GLY HA3 H 14.118 38.963 24.895 1.00 . A A . 132 GLY HA3 1 1
10 27234 1 1 132 GLY N N 15.742 37.753 24.371 1.00 . A A . 132 GLY N 1 1
10 27235 1 1 132 GLY O O 12.563 37.292 26.144 1.00 . A A . 132 GLY O 1 1
10 27236 1 1 133 GLU C C 13.847 33.422 26.052 1.00 . A A . 133 GLU C 1 1
10 27237 1 1 133 GLU CA C 13.033 34.580 25.452 1.00 . A A . 133 GLU CA 1 1
10 27238 1 1 133 GLU CB C 12.314 34.113 24.176 1.00 . A A . 133 GLU CB 1 1
10 27239 1 1 133 GLU CD C 10.526 34.666 22.439 1.00 . A A . 133 GLU CD 1 1
10 27240 1 1 133 GLU CG C 11.260 35.122 23.706 1.00 . A A . 133 GLU CG 1 1
10 27241 1 1 133 GLU H H 14.737 35.584 24.675 1.00 . A A . 133 GLU H 1 1
10 27242 1 1 133 GLU HA H 12.274 34.835 26.195 1.00 . A A . 133 GLU HA 1 1
10 27243 1 1 133 GLU HB2 H 13.047 33.950 23.383 1.00 . A A . 133 GLU HB2 1 1
10 27244 1 1 133 GLU HB3 H 11.817 33.164 24.385 1.00 . A A . 133 GLU HB3 1 1
10 27245 1 1 133 GLU HG2 H 10.532 35.262 24.506 1.00 . A A . 133 GLU HG2 1 1
10 27246 1 1 133 GLU HG3 H 11.746 36.081 23.510 1.00 . A A . 133 GLU HG3 1 1
10 27247 1 1 133 GLU N N 13.869 35.760 25.160 1.00 . A A . 133 GLU N 1 1
10 27248 1 1 133 GLU O O 15.059 33.353 25.852 1.00 . A A . 133 GLU O 1 1
10 27249 1 1 133 GLU OE1 O 10.365 33.441 22.213 1.00 . A A . 133 GLU OE1 1 1
10 27250 1 1 133 GLU OE2 O 10.079 35.531 21.650 1.00 . A A . 133 GLU OE2 1 1
10 27251 1 1 134 LEU C C 12.740 30.064 27.068 1.00 . A A . 134 LEU C 1 1
10 27252 1 1 134 LEU CA C 13.717 31.239 27.283 1.00 . A A . 134 LEU CA 1 1
10 27253 1 1 134 LEU CB C 14.025 31.403 28.785 1.00 . A A . 134 LEU CB 1 1
10 27254 1 1 134 LEU CD1 C 15.269 32.525 30.649 1.00 . A A . 134 LEU CD1 1 1
10 27255 1 1 134 LEU CD2 C 16.516 31.965 28.586 1.00 . A A . 134 LEU CD2 1 1
10 27256 1 1 134 LEU CG C 15.151 32.397 29.130 1.00 . A A . 134 LEU CG 1 1
10 27257 1 1 134 LEU H H 12.180 32.654 26.905 1.00 . A A . 134 LEU H 1 1
10 27258 1 1 134 LEU HA H 14.637 30.991 26.754 1.00 . A A . 134 LEU HA 1 1
10 27259 1 1 134 LEU HB2 H 13.109 31.731 29.280 1.00 . A A . 134 LEU HB2 1 1
10 27260 1 1 134 LEU HB3 H 14.296 30.430 29.196 1.00 . A A . 134 LEU HB3 1 1
10 27261 1 1 134 LEU HD11 H 15.551 31.569 31.087 1.00 . A A . 134 LEU HD11 1 1
10 27262 1 1 134 LEU HD12 H 14.313 32.841 31.069 1.00 . A A . 134 LEU HD12 1 1
10 27263 1 1 134 LEU HD13 H 16.020 33.273 30.897 1.00 . A A . 134 LEU HD13 1 1
10 27264 1 1 134 LEU HD21 H 16.776 30.978 28.969 1.00 . A A . 134 LEU HD21 1 1
10 27265 1 1 134 LEU HD22 H 17.276 32.685 28.884 1.00 . A A . 134 LEU HD22 1 1
10 27266 1 1 134 LEU HD23 H 16.490 31.928 27.496 1.00 . A A . 134 LEU HD23 1 1
10 27267 1 1 134 LEU HG H 14.900 33.378 28.732 1.00 . A A . 134 LEU HG 1 1
10 27268 1 1 134 LEU N N 13.171 32.497 26.746 1.00 . A A . 134 LEU N 1 1
10 27269 1 1 134 LEU O O 11.536 30.267 26.910 1.00 . A A . 134 LEU O 1 1
10 27270 1 1 135 GLU C C 12.981 26.463 27.869 1.00 . A A . 135 GLU C 1 1
10 27271 1 1 135 GLU CA C 12.457 27.591 26.955 1.00 . A A . 135 GLU CA 1 1
10 27272 1 1 135 GLU CB C 12.430 27.155 25.477 1.00 . A A . 135 GLU CB 1 1
10 27273 1 1 135 GLU CD C 11.243 25.724 23.731 1.00 . A A . 135 GLU CD 1 1
10 27274 1 1 135 GLU CG C 11.386 26.059 25.216 1.00 . A A . 135 GLU CG 1 1
10 27275 1 1 135 GLU H H 14.232 28.724 27.278 1.00 . A A . 135 GLU H 1 1
10 27276 1 1 135 GLU HA H 11.430 27.801 27.261 1.00 . A A . 135 GLU HA 1 1
10 27277 1 1 135 GLU HB2 H 12.177 28.023 24.867 1.00 . A A . 135 GLU HB2 1 1
10 27278 1 1 135 GLU HB3 H 13.418 26.801 25.177 1.00 . A A . 135 GLU HB3 1 1
10 27279 1 1 135 GLU HG2 H 11.672 25.154 25.746 1.00 . A A . 135 GLU HG2 1 1
10 27280 1 1 135 GLU HG3 H 10.423 26.393 25.609 1.00 . A A . 135 GLU HG3 1 1
10 27281 1 1 135 GLU N N 13.239 28.828 27.090 1.00 . A A . 135 GLU N 1 1
10 27282 1 1 135 GLU O O 14.177 26.380 28.167 1.00 . A A . 135 GLU O 1 1
10 27283 1 1 135 GLU OE1 O 10.474 26.412 23.023 1.00 . A A . 135 GLU OE1 1 1
10 27284 1 1 135 GLU OE2 O 11.885 24.751 23.261 1.00 . A A . 135 GLU OE2 1 1
10 27285 1 1 136 PHE C C 12.608 23.127 28.266 1.00 . A A . 136 PHE C 1 1
10 27286 1 1 136 PHE CA C 12.337 24.395 29.105 1.00 . A A . 136 PHE CA 1 1
10 27287 1 1 136 PHE CB C 11.169 24.204 30.087 1.00 . A A . 136 PHE CB 1 1
10 27288 1 1 136 PHE CD1 C 9.329 22.941 28.886 1.00 . A A . 136 PHE CD1 1 1
10 27289 1 1 136 PHE CD2 C 8.951 25.277 29.456 1.00 . A A . 136 PHE CD2 1 1
10 27290 1 1 136 PHE CE1 C 8.059 22.882 28.289 1.00 . A A . 136 PHE CE1 1 1
10 27291 1 1 136 PHE CE2 C 7.678 25.216 28.863 1.00 . A A . 136 PHE CE2 1 1
10 27292 1 1 136 PHE CG C 9.786 24.141 29.462 1.00 . A A . 136 PHE CG 1 1
10 27293 1 1 136 PHE CZ C 7.232 24.019 28.274 1.00 . A A . 136 PHE CZ 1 1
10 27294 1 1 136 PHE H H 11.118 25.695 27.977 1.00 . A A . 136 PHE H 1 1
10 27295 1 1 136 PHE HA H 13.230 24.583 29.701 1.00 . A A . 136 PHE HA 1 1
10 27296 1 1 136 PHE HB2 H 11.326 23.281 30.633 1.00 . A A . 136 PHE HB2 1 1
10 27297 1 1 136 PHE HB3 H 11.189 25.019 30.813 1.00 . A A . 136 PHE HB3 1 1
10 27298 1 1 136 PHE HD1 H 9.958 22.063 28.889 1.00 . A A . 136 PHE HD1 1 1
10 27299 1 1 136 PHE HD2 H 9.288 26.200 29.906 1.00 . A A . 136 PHE HD2 1 1
10 27300 1 1 136 PHE HE1 H 7.725 21.960 27.836 1.00 . A A . 136 PHE HE1 1 1
10 27301 1 1 136 PHE HE2 H 7.042 26.092 28.852 1.00 . A A . 136 PHE HE2 1 1
10 27302 1 1 136 PHE HZ H 6.259 23.976 27.804 1.00 . A A . 136 PHE HZ 1 1
10 27303 1 1 136 PHE N N 12.071 25.581 28.290 1.00 . A A . 136 PHE N 1 1
10 27304 1 1 136 PHE O O 12.058 22.945 27.174 1.00 . A A . 136 PHE O 1 1
10 27305 1 1 137 HIS C C 13.857 19.839 29.197 1.00 . A A . 137 HIS C 1 1
10 27306 1 1 137 HIS CA C 13.877 20.982 28.170 1.00 . A A . 137 HIS CA 1 1
10 27307 1 1 137 HIS CB C 15.296 21.172 27.602 1.00 . A A . 137 HIS CB 1 1
10 27308 1 1 137 HIS CD2 C 15.375 22.372 25.332 1.00 . A A . 137 HIS CD2 1 1
10 27309 1 1 137 HIS CE1 C 15.587 24.455 25.993 1.00 . A A . 137 HIS CE1 1 1
10 27310 1 1 137 HIS CG C 15.442 22.374 26.697 1.00 . A A . 137 HIS CG 1 1
10 27311 1 1 137 HIS H H 13.917 22.472 29.671 1.00 . A A . 137 HIS H 1 1
10 27312 1 1 137 HIS HA H 13.200 20.729 27.353 1.00 . A A . 137 HIS HA 1 1
10 27313 1 1 137 HIS HB2 H 15.997 21.288 28.429 1.00 . A A . 137 HIS HB2 1 1
10 27314 1 1 137 HIS HB3 H 15.579 20.272 27.053 1.00 . A A . 137 HIS HB3 1 1
10 27315 1 1 137 HIS HD1 H 15.595 24.020 28.053 1.00 . A A . 137 HIS HD1 1 1
10 27316 1 1 137 HIS HD2 H 15.238 21.497 24.714 1.00 . A A . 137 HIS HD2 1 1
10 27317 1 1 137 HIS HE1 H 15.645 25.536 25.998 1.00 . A A . 137 HIS HE1 1 1
10 27318 1 1 137 HIS N N 13.444 22.232 28.805 1.00 . A A . 137 HIS N 1 1
10 27319 1 1 137 HIS ND1 N 15.591 23.684 27.095 1.00 . A A . 137 HIS ND1 1 1
10 27320 1 1 137 HIS NE2 N 15.461 23.700 24.888 1.00 . A A . 137 HIS NE2 1 1
10 27321 1 1 137 HIS O O 14.268 20.042 30.339 1.00 . A A . 137 HIS O 1 1
10 27322 1 1 138 GLU C C 14.609 16.641 29.705 1.00 . A A . 138 GLU C 1 1
10 27323 1 1 138 GLU CA C 13.327 17.490 29.734 1.00 . A A . 138 GLU CA 1 1
10 27324 1 1 138 GLU CB C 12.063 16.659 29.422 1.00 . A A . 138 GLU CB 1 1
10 27325 1 1 138 GLU CD C 10.557 14.725 30.285 1.00 . A A . 138 GLU CD 1 1
10 27326 1 1 138 GLU CG C 11.904 15.461 30.374 1.00 . A A . 138 GLU CG 1 1
10 27327 1 1 138 GLU H H 13.131 18.499 27.853 1.00 . A A . 138 GLU H 1 1
10 27328 1 1 138 GLU HA H 13.209 17.865 30.753 1.00 . A A . 138 GLU HA 1 1
10 27329 1 1 138 GLU HB2 H 11.193 17.306 29.528 1.00 . A A . 138 GLU HB2 1 1
10 27330 1 1 138 GLU HB3 H 12.106 16.298 28.393 1.00 . A A . 138 GLU HB3 1 1
10 27331 1 1 138 GLU HG2 H 12.696 14.743 30.160 1.00 . A A . 138 GLU HG2 1 1
10 27332 1 1 138 GLU HG3 H 12.039 15.813 31.400 1.00 . A A . 138 GLU HG3 1 1
10 27333 1 1 138 GLU N N 13.410 18.639 28.817 1.00 . A A . 138 GLU N 1 1
10 27334 1 1 138 GLU O O 15.059 16.213 28.638 1.00 . A A . 138 GLU O 1 1
10 27335 1 1 138 GLU OE1 O 9.740 14.974 29.360 1.00 . A A . 138 GLU OE1 1 1
10 27336 1 1 138 GLU OE2 O 10.327 13.856 31.163 1.00 . A A . 138 GLU OE2 1 1
10 27337 1 1 139 VAL C C 15.703 13.934 30.698 1.00 . A A . 139 VAL C 1 1
10 27338 1 1 139 VAL CA C 16.252 15.333 31.005 1.00 . A A . 139 VAL CA 1 1
10 27339 1 1 139 VAL CB C 16.916 15.384 32.396 1.00 . A A . 139 VAL CB 1 1
10 27340 1 1 139 VAL CG1 C 17.931 14.253 32.593 1.00 . A A . 139 VAL CG1 1 1
10 27341 1 1 139 VAL CG2 C 17.670 16.698 32.618 1.00 . A A . 139 VAL CG2 1 1
10 27342 1 1 139 VAL H H 14.805 16.748 31.730 1.00 . A A . 139 VAL H 1 1
10 27343 1 1 139 VAL HA H 17.020 15.565 30.267 1.00 . A A . 139 VAL HA 1 1
10 27344 1 1 139 VAL HB H 16.148 15.292 33.162 1.00 . A A . 139 VAL HB 1 1
10 27345 1 1 139 VAL HG11 H 18.679 14.289 31.805 1.00 . A A . 139 VAL HG11 1 1
10 27346 1 1 139 VAL HG12 H 18.424 14.363 33.562 1.00 . A A . 139 VAL HG12 1 1
10 27347 1 1 139 VAL HG13 H 17.441 13.283 32.552 1.00 . A A . 139 VAL HG13 1 1
10 27348 1 1 139 VAL HG21 H 18.459 16.817 31.875 1.00 . A A . 139 VAL HG21 1 1
10 27349 1 1 139 VAL HG22 H 16.975 17.533 32.549 1.00 . A A . 139 VAL HG22 1 1
10 27350 1 1 139 VAL HG23 H 18.110 16.709 33.616 1.00 . A A . 139 VAL HG23 1 1
10 27351 1 1 139 VAL N N 15.175 16.329 30.879 1.00 . A A . 139 VAL N 1 1
10 27352 1 1 139 VAL O O 14.756 13.471 31.333 1.00 . A A . 139 VAL O 1 1
10 27353 1 1 140 SER C C 16.643 10.798 30.178 1.00 . A A . 140 SER C 1 1
10 27354 1 1 140 SER CA C 15.995 11.884 29.310 1.00 . A A . 140 SER CA 1 1
10 27355 1 1 140 SER CB C 16.426 11.732 27.849 1.00 . A A . 140 SER CB 1 1
10 27356 1 1 140 SER H H 17.147 13.682 29.339 1.00 . A A . 140 SER H 1 1
10 27357 1 1 140 SER HA H 14.912 11.754 29.357 1.00 . A A . 140 SER HA 1 1
10 27358 1 1 140 SER HB2 H 16.037 12.571 27.282 1.00 . A A . 140 SER HB2 1 1
10 27359 1 1 140 SER HB3 H 17.514 11.749 27.783 1.00 . A A . 140 SER HB3 1 1
10 27360 1 1 140 SER HG H 14.962 10.698 27.116 1.00 . A A . 140 SER HG 1 1
10 27361 1 1 140 SER N N 16.335 13.240 29.755 1.00 . A A . 140 SER N 1 1
10 27362 1 1 140 SER O O 15.970 9.834 30.550 1.00 . A A . 140 SER O 1 1
10 27363 1 1 140 SER OG O 15.925 10.540 27.285 1.00 . A A . 140 SER OG 1 1
10 27364 1 1 141 SER C C 19.880 10.780 32.064 1.00 . A A . 141 SER C 1 1
10 27365 1 1 141 SER CA C 18.647 10.075 31.471 1.00 . A A . 141 SER CA 1 1
10 27366 1 1 141 SER CB C 19.071 8.797 30.737 1.00 . A A . 141 SER CB 1 1
10 27367 1 1 141 SER H H 18.438 11.773 30.212 1.00 . A A . 141 SER H 1 1
10 27368 1 1 141 SER HA H 17.979 9.790 32.281 1.00 . A A . 141 SER HA 1 1
10 27369 1 1 141 SER HB2 H 18.214 8.370 30.219 1.00 . A A . 141 SER HB2 1 1
10 27370 1 1 141 SER HB3 H 19.847 9.032 30.006 1.00 . A A . 141 SER HB3 1 1
10 27371 1 1 141 SER HG H 18.798 7.532 32.205 1.00 . A A . 141 SER HG 1 1
10 27372 1 1 141 SER N N 17.923 10.962 30.546 1.00 . A A . 141 SER N 1 1
10 27373 1 1 141 SER O O 20.298 11.818 31.547 1.00 . A A . 141 SER O 1 1
10 27374 1 1 141 SER OG O 19.556 7.843 31.662 1.00 . A A . 141 SER OG 1 1
10 27375 1 1 142 VAL C C 22.648 9.424 34.002 1.00 . A A . 142 VAL C 1 1
10 27376 1 1 142 VAL CA C 21.784 10.644 33.673 1.00 . A A . 142 VAL CA 1 1
10 27377 1 1 142 VAL CB C 21.668 11.549 34.922 1.00 . A A . 142 VAL CB 1 1
10 27378 1 1 142 VAL CG1 C 20.702 12.714 34.699 1.00 . A A . 142 VAL CG1 1 1
10 27379 1 1 142 VAL CG2 C 21.221 10.794 36.178 1.00 . A A . 142 VAL CG2 1 1
10 27380 1 1 142 VAL H H 20.082 9.368 33.492 1.00 . A A . 142 VAL H 1 1
10 27381 1 1 142 VAL HA H 22.309 11.215 32.908 1.00 . A A . 142 VAL HA 1 1
10 27382 1 1 142 VAL HB H 22.651 11.974 35.123 1.00 . A A . 142 VAL HB 1 1
10 27383 1 1 142 VAL HG11 H 19.680 12.353 34.600 1.00 . A A . 142 VAL HG11 1 1
10 27384 1 1 142 VAL HG12 H 20.762 13.403 35.539 1.00 . A A . 142 VAL HG12 1 1
10 27385 1 1 142 VAL HG13 H 20.985 13.236 33.791 1.00 . A A . 142 VAL HG13 1 1
10 27386 1 1 142 VAL HG21 H 20.361 10.170 35.945 1.00 . A A . 142 VAL HG21 1 1
10 27387 1 1 142 VAL HG22 H 22.030 10.154 36.529 1.00 . A A . 142 VAL HG22 1 1
10 27388 1 1 142 VAL HG23 H 20.978 11.495 36.978 1.00 . A A . 142 VAL HG23 1 1
10 27389 1 1 142 VAL N N 20.470 10.231 33.132 1.00 . A A . 142 VAL N 1 1
10 27390 1 1 142 VAL O O 22.107 8.382 34.389 1.00 . A A . 142 VAL O 1 1
10 27391 1 1 143 ARG C C 26.315 9.198 34.717 1.00 . A A . 143 ARG C 1 1
10 27392 1 1 143 ARG CA C 24.945 8.578 34.431 1.00 . A A . 143 ARG CA 1 1
10 27393 1 1 143 ARG CB C 25.093 7.387 33.462 1.00 . A A . 143 ARG CB 1 1
10 27394 1 1 143 ARG CD C 26.005 6.534 31.251 1.00 . A A . 143 ARG CD 1 1
10 27395 1 1 143 ARG CG C 25.811 7.754 32.151 1.00 . A A . 143 ARG CG 1 1
10 27396 1 1 143 ARG CZ C 24.520 5.019 29.938 1.00 . A A . 143 ARG CZ 1 1
10 27397 1 1 143 ARG H H 24.353 10.426 33.525 1.00 . A A . 143 ARG H 1 1
10 27398 1 1 143 ARG HA H 24.562 8.201 35.381 1.00 . A A . 143 ARG HA 1 1
10 27399 1 1 143 ARG HB2 H 25.665 6.604 33.961 1.00 . A A . 143 ARG HB2 1 1
10 27400 1 1 143 ARG HB3 H 24.106 6.979 33.236 1.00 . A A . 143 ARG HB3 1 1
10 27401 1 1 143 ARG HD2 H 26.714 6.793 30.462 1.00 . A A . 143 ARG HD2 1 1
10 27402 1 1 143 ARG HD3 H 26.426 5.726 31.852 1.00 . A A . 143 ARG HD3 1 1
10 27403 1 1 143 ARG HE H 23.938 6.723 30.750 1.00 . A A . 143 ARG HE 1 1
10 27404 1 1 143 ARG HG2 H 25.254 8.523 31.617 1.00 . A A . 143 ARG HG2 1 1
10 27405 1 1 143 ARG HG3 H 26.798 8.142 32.384 1.00 . A A . 143 ARG HG3 1 1
10 27406 1 1 143 ARG HH11 H 26.370 4.253 30.074 1.00 . A A . 143 ARG HH11 1 1
10 27407 1 1 143 ARG HH12 H 25.181 3.304 29.181 1.00 . A A . 143 ARG HH12 1 1
10 27408 1 1 143 ARG HH21 H 22.588 5.445 29.551 1.00 . A A . 143 ARG HH21 1 1
10 27409 1 1 143 ARG HH22 H 23.214 3.932 28.919 1.00 . A A . 143 ARG HH22 1 1
10 27410 1 1 143 ARG N N 23.978 9.557 33.903 1.00 . A A . 143 ARG N 1 1
10 27411 1 1 143 ARG NE N 24.738 6.111 30.637 1.00 . A A . 143 ARG NE 1 1
10 27412 1 1 143 ARG NH1 N 25.431 4.118 29.719 1.00 . A A . 143 ARG NH1 1 1
10 27413 1 1 143 ARG NH2 N 23.347 4.787 29.437 1.00 . A A . 143 ARG NH2 1 1
10 27414 1 1 143 ARG O O 26.693 10.192 34.097 1.00 . A A . 143 ARG O 1 1
10 27415 1 1 144 ILE C C 29.251 7.955 34.511 1.00 . A A . 144 ILE C 1 1
10 27416 1 1 144 ILE CA C 28.560 8.739 35.640 1.00 . A A . 144 ILE CA 1 1
10 27417 1 1 144 ILE CB C 29.097 8.363 37.045 1.00 . A A . 144 ILE CB 1 1
10 27418 1 1 144 ILE CD1 C 28.705 8.788 39.573 1.00 . A A . 144 ILE CD1 1 1
10 27419 1 1 144 ILE CG1 C 28.424 9.236 38.131 1.00 . A A . 144 ILE CG1 1 1
10 27420 1 1 144 ILE CG2 C 30.630 8.526 37.122 1.00 . A A . 144 ILE CG2 1 1
10 27421 1 1 144 ILE H H 26.719 7.695 35.985 1.00 . A A . 144 ILE H 1 1
10 27422 1 1 144 ILE HA H 28.766 9.799 35.486 1.00 . A A . 144 ILE HA 1 1
10 27423 1 1 144 ILE HB H 28.852 7.317 37.237 1.00 . A A . 144 ILE HB 1 1
10 27424 1 1 144 ILE HD11 H 28.072 9.356 40.255 1.00 . A A . 144 ILE HD11 1 1
10 27425 1 1 144 ILE HD12 H 28.480 7.727 39.682 1.00 . A A . 144 ILE HD12 1 1
10 27426 1 1 144 ILE HD13 H 29.745 8.971 39.839 1.00 . A A . 144 ILE HD13 1 1
10 27427 1 1 144 ILE HG12 H 28.747 10.270 38.018 1.00 . A A . 144 ILE HG12 1 1
10 27428 1 1 144 ILE HG13 H 27.344 9.212 37.996 1.00 . A A . 144 ILE HG13 1 1
10 27429 1 1 144 ILE HG21 H 30.914 9.550 36.870 1.00 . A A . 144 ILE HG21 1 1
10 27430 1 1 144 ILE HG22 H 30.992 8.300 38.122 1.00 . A A . 144 ILE HG22 1 1
10 27431 1 1 144 ILE HG23 H 31.125 7.837 36.440 1.00 . A A . 144 ILE HG23 1 1
10 27432 1 1 144 ILE N N 27.106 8.525 35.551 1.00 . A A . 144 ILE N 1 1
10 27433 1 1 144 ILE O O 28.830 6.843 34.183 1.00 . A A . 144 ILE O 1 1
10 27434 1 1 145 ILE C C 32.691 8.109 33.323 1.00 . A A . 145 ILE C 1 1
10 27435 1 1 145 ILE CA C 31.212 7.910 32.944 1.00 . A A . 145 ILE CA 1 1
10 27436 1 1 145 ILE CB C 30.930 8.456 31.524 1.00 . A A . 145 ILE CB 1 1
10 27437 1 1 145 ILE CD1 C 31.089 10.545 30.022 1.00 . A A . 145 ILE CD1 1 1
10 27438 1 1 145 ILE CG1 C 31.100 9.989 31.448 1.00 . A A . 145 ILE CG1 1 1
10 27439 1 1 145 ILE CG2 C 29.526 8.050 31.044 1.00 . A A . 145 ILE CG2 1 1
10 27440 1 1 145 ILE H H 30.564 9.453 34.250 1.00 . A A . 145 ILE H 1 1
10 27441 1 1 145 ILE HA H 31.032 6.839 32.929 1.00 . A A . 145 ILE HA 1 1
10 27442 1 1 145 ILE HB H 31.653 7.995 30.849 1.00 . A A . 145 ILE HB 1 1
10 27443 1 1 145 ILE HD11 H 31.904 10.092 29.455 1.00 . A A . 145 ILE HD11 1 1
10 27444 1 1 145 ILE HD12 H 30.139 10.335 29.533 1.00 . A A . 145 ILE HD12 1 1
10 27445 1 1 145 ILE HD13 H 31.226 11.623 30.062 1.00 . A A . 145 ILE HD13 1 1
10 27446 1 1 145 ILE HG12 H 30.334 10.485 32.039 1.00 . A A . 145 ILE HG12 1 1
10 27447 1 1 145 ILE HG13 H 32.044 10.267 31.893 1.00 . A A . 145 ILE HG13 1 1
10 27448 1 1 145 ILE HG21 H 29.438 8.193 29.966 1.00 . A A . 145 ILE HG21 1 1
10 27449 1 1 145 ILE HG22 H 29.342 6.999 31.266 1.00 . A A . 145 ILE HG22 1 1
10 27450 1 1 145 ILE HG23 H 28.777 8.660 31.544 1.00 . A A . 145 ILE HG23 1 1
10 27451 1 1 145 ILE N N 30.317 8.519 33.939 1.00 . A A . 145 ILE N 1 1
10 27452 1 1 145 ILE O O 33.059 9.103 33.955 1.00 . A A . 145 ILE O 1 1
10 27453 1 1 146 ASP C C 35.649 8.155 31.935 1.00 . A A . 146 ASP C 1 1
10 27454 1 1 146 ASP CA C 35.020 7.347 33.091 1.00 . A A . 146 ASP CA 1 1
10 27455 1 1 146 ASP CB C 35.686 5.968 33.173 1.00 . A A . 146 ASP CB 1 1
10 27456 1 1 146 ASP CG C 35.307 5.113 34.385 1.00 . A A . 146 ASP CG 1 1
10 27457 1 1 146 ASP H H 33.241 6.407 32.358 1.00 . A A . 146 ASP H 1 1
10 27458 1 1 146 ASP HA H 35.212 7.864 34.031 1.00 . A A . 146 ASP HA 1 1
10 27459 1 1 146 ASP HB2 H 35.442 5.428 32.259 1.00 . A A . 146 ASP HB2 1 1
10 27460 1 1 146 ASP HB3 H 36.764 6.128 33.200 1.00 . A A . 146 ASP HB3 1 1
10 27461 1 1 146 ASP N N 33.572 7.200 32.896 1.00 . A A . 146 ASP N 1 1
10 27462 1 1 146 ASP O O 35.969 7.595 30.880 1.00 . A A . 146 ASP O 1 1
10 27463 1 1 146 ASP OD1 O 35.498 5.556 35.542 1.00 . A A . 146 ASP OD1 1 1
10 27464 1 1 146 ASP OD2 O 34.897 3.942 34.190 1.00 . A A . 146 ASP OD2 1 1
10 27465 1 1 147 TYR C C 38.025 10.081 30.996 1.00 . A A . 147 TYR C 1 1
10 27466 1 1 147 TYR CA C 36.506 10.286 31.058 1.00 . A A . 147 TYR CA 1 1
10 27467 1 1 147 TYR CB C 36.155 11.774 31.224 1.00 . A A . 147 TYR CB 1 1
10 27468 1 1 147 TYR CD1 C 35.546 12.223 28.786 1.00 . A A . 147 TYR CD1 1 1
10 27469 1 1 147 TYR CD2 C 36.910 13.856 29.971 1.00 . A A . 147 TYR CD2 1 1
10 27470 1 1 147 TYR CE1 C 35.559 13.039 27.637 1.00 . A A . 147 TYR CE1 1 1
10 27471 1 1 147 TYR CE2 C 36.906 14.682 28.829 1.00 . A A . 147 TYR CE2 1 1
10 27472 1 1 147 TYR CG C 36.227 12.621 29.958 1.00 . A A . 147 TYR CG 1 1
10 27473 1 1 147 TYR CZ C 36.231 14.279 27.655 1.00 . A A . 147 TYR CZ 1 1
10 27474 1 1 147 TYR H H 35.572 9.892 32.973 1.00 . A A . 147 TYR H 1 1
10 27475 1 1 147 TYR HA H 36.110 9.962 30.096 1.00 . A A . 147 TYR HA 1 1
10 27476 1 1 147 TYR HB2 H 35.132 11.840 31.586 1.00 . A A . 147 TYR HB2 1 1
10 27477 1 1 147 TYR HB3 H 36.822 12.207 31.975 1.00 . A A . 147 TYR HB3 1 1
10 27478 1 1 147 TYR HD1 H 35.000 11.290 28.758 1.00 . A A . 147 TYR HD1 1 1
10 27479 1 1 147 TYR HD2 H 37.431 14.182 30.862 1.00 . A A . 147 TYR HD2 1 1
10 27480 1 1 147 TYR HE1 H 35.054 12.713 26.741 1.00 . A A . 147 TYR HE1 1 1
10 27481 1 1 147 TYR HE2 H 37.428 15.627 28.837 1.00 . A A . 147 TYR HE2 1 1
10 27482 1 1 147 TYR HH H 35.798 14.721 25.778 1.00 . A A . 147 TYR HH 1 1
10 27483 1 1 147 TYR N N 35.866 9.466 32.103 1.00 . A A . 147 TYR N 1 1
10 27484 1 1 147 TYR O O 38.559 9.877 29.909 1.00 . A A . 147 TYR O 1 1
10 27485 1 1 147 TYR OH O 36.219 15.103 26.570 1.00 . A A . 147 TYR OH 1 1
10 27486 1 1 148 ASN C C 40.948 10.980 31.333 1.00 . A A . 148 ASN C 1 1
10 27487 1 1 148 ASN CA C 40.183 9.994 32.245 1.00 . A A . 148 ASN CA 1 1
10 27488 1 1 148 ASN CB C 40.613 8.510 32.127 1.00 . A A . 148 ASN CB 1 1
10 27489 1 1 148 ASN CG C 40.650 7.775 33.457 1.00 . A A . 148 ASN CG 1 1
10 27490 1 1 148 ASN H H 38.200 10.273 33.001 1.00 . A A . 148 ASN H 1 1
10 27491 1 1 148 ASN HA H 40.477 10.339 33.235 1.00 . A A . 148 ASN HA 1 1
10 27492 1 1 148 ASN HB2 H 39.953 7.981 31.442 1.00 . A A . 148 ASN HB2 1 1
10 27493 1 1 148 ASN HB3 H 41.616 8.447 31.711 1.00 . A A . 148 ASN HB3 1 1
10 27494 1 1 148 ASN HD21 H 38.655 7.979 33.767 1.00 . A A . 148 ASN HD21 1 1
10 27495 1 1 148 ASN HD22 H 39.513 7.038 34.951 1.00 . A A . 148 ASN HD22 1 1
10 27496 1 1 148 ASN N N 38.715 10.099 32.147 1.00 . A A . 148 ASN N 1 1
10 27497 1 1 148 ASN ND2 N 39.520 7.586 34.098 1.00 . A A . 148 ASN ND2 1 1
10 27498 1 1 148 ASN O O 42.056 10.686 30.891 1.00 . A A . 148 ASN O 1 1
10 27499 1 1 148 ASN OD1 O 41.705 7.371 33.938 1.00 . A A . 148 ASN OD1 1 1
10 27500 1 1 149 ASN C C 40.859 14.597 30.743 1.00 . A A . 149 ASN C 1 1
10 27501 1 1 149 ASN CA C 40.991 13.168 30.174 1.00 . A A . 149 ASN CA 1 1
10 27502 1 1 149 ASN CB C 40.407 12.978 28.750 1.00 . A A . 149 ASN CB 1 1
10 27503 1 1 149 ASN CG C 41.243 13.593 27.630 1.00 . A A . 149 ASN CG 1 1
10 27504 1 1 149 ASN H H 39.598 12.454 31.621 1.00 . A A . 149 ASN H 1 1
10 27505 1 1 149 ASN HA H 42.055 12.967 30.120 1.00 . A A . 149 ASN HA 1 1
10 27506 1 1 149 ASN HB2 H 40.330 11.911 28.536 1.00 . A A . 149 ASN HB2 1 1
10 27507 1 1 149 ASN HB3 H 39.404 13.396 28.705 1.00 . A A . 149 ASN HB3 1 1
10 27508 1 1 149 ASN HD21 H 40.043 12.876 26.176 1.00 . A A . 149 ASN HD21 1 1
10 27509 1 1 149 ASN HD22 H 41.402 13.890 25.667 1.00 . A A . 149 ASN HD22 1 1
10 27510 1 1 149 ASN N N 40.402 12.172 31.074 1.00 . A A . 149 ASN N 1 1
10 27511 1 1 149 ASN ND2 N 40.830 13.477 26.396 1.00 . A A . 149 ASN ND2 1 1
10 27512 1 1 149 ASN O O 40.234 14.816 31.782 1.00 . A A . 149 ASN O 1 1
10 27513 1 1 149 ASN OD1 O 42.299 14.169 27.846 1.00 . A A . 149 ASN OD1 1 1
10 27514 1 1 150 TRP C C 39.994 17.533 30.011 1.00 . A A . 150 TRP C 1 1
10 27515 1 1 150 TRP CA C 41.369 16.987 30.401 1.00 . A A . 150 TRP CA 1 1
10 27516 1 1 150 TRP CB C 42.470 17.782 29.698 1.00 . A A . 150 TRP CB 1 1
10 27517 1 1 150 TRP CD1 C 44.714 16.565 29.783 1.00 . A A . 150 TRP CD1 1 1
10 27518 1 1 150 TRP CD2 C 44.591 18.313 31.181 1.00 . A A . 150 TRP CD2 1 1
10 27519 1 1 150 TRP CE2 C 45.889 17.749 31.348 1.00 . A A . 150 TRP CE2 1 1
10 27520 1 1 150 TRP CE3 C 44.274 19.453 31.941 1.00 . A A . 150 TRP CE3 1 1
10 27521 1 1 150 TRP CG C 43.862 17.535 30.190 1.00 . A A . 150 TRP CG 1 1
10 27522 1 1 150 TRP CH2 C 46.474 19.425 32.998 1.00 . A A . 150 TRP CH2 1 1
10 27523 1 1 150 TRP CZ2 C 46.825 18.289 32.243 1.00 . A A . 150 TRP CZ2 1 1
10 27524 1 1 150 TRP CZ3 C 45.202 20.006 32.839 1.00 . A A . 150 TRP CZ3 1 1
10 27525 1 1 150 TRP H H 41.973 15.327 29.230 1.00 . A A . 150 TRP H 1 1
10 27526 1 1 150 TRP HA H 41.493 17.118 31.474 1.00 . A A . 150 TRP HA 1 1
10 27527 1 1 150 TRP HB2 H 42.420 17.594 28.629 1.00 . A A . 150 TRP HB2 1 1
10 27528 1 1 150 TRP HB3 H 42.261 18.844 29.835 1.00 . A A . 150 TRP HB3 1 1
10 27529 1 1 150 TRP HD1 H 44.490 15.817 29.030 1.00 . A A . 150 TRP HD1 1 1
10 27530 1 1 150 TRP HE1 H 46.712 16.071 30.314 1.00 . A A . 150 TRP HE1 1 1
10 27531 1 1 150 TRP HE3 H 43.297 19.897 31.826 1.00 . A A . 150 TRP HE3 1 1
10 27532 1 1 150 TRP HH2 H 47.178 19.843 33.707 1.00 . A A . 150 TRP HH2 1 1
10 27533 1 1 150 TRP HZ2 H 47.798 17.832 32.356 1.00 . A A . 150 TRP HZ2 1 1
10 27534 1 1 150 TRP HZ3 H 44.916 20.874 33.414 1.00 . A A . 150 TRP HZ3 1 1
10 27535 1 1 150 TRP N N 41.491 15.569 30.087 1.00 . A A . 150 TRP N 1 1
10 27536 1 1 150 TRP NE1 N 45.912 16.688 30.465 1.00 . A A . 150 TRP NE1 1 1
10 27537 1 1 150 TRP O O 39.454 17.218 28.947 1.00 . A A . 150 TRP O 1 1
10 27538 1 1 151 VAL C C 38.412 20.608 30.753 1.00 . A A . 151 VAL C 1 1
10 27539 1 1 151 VAL CA C 38.186 19.106 30.698 1.00 . A A . 151 VAL CA 1 1
10 27540 1 1 151 VAL CB C 37.172 18.688 31.777 1.00 . A A . 151 VAL CB 1 1
10 27541 1 1 151 VAL CG1 C 36.670 17.266 31.533 1.00 . A A . 151 VAL CG1 1 1
10 27542 1 1 151 VAL CG2 C 37.743 18.801 33.195 1.00 . A A . 151 VAL CG2 1 1
10 27543 1 1 151 VAL H H 40.040 18.680 31.660 1.00 . A A . 151 VAL H 1 1
10 27544 1 1 151 VAL HA H 37.761 18.876 29.721 1.00 . A A . 151 VAL HA 1 1
10 27545 1 1 151 VAL HB H 36.307 19.346 31.718 1.00 . A A . 151 VAL HB 1 1
10 27546 1 1 151 VAL HG11 H 37.496 16.557 31.593 1.00 . A A . 151 VAL HG11 1 1
10 27547 1 1 151 VAL HG12 H 35.928 17.018 32.290 1.00 . A A . 151 VAL HG12 1 1
10 27548 1 1 151 VAL HG13 H 36.211 17.206 30.546 1.00 . A A . 151 VAL HG13 1 1
10 27549 1 1 151 VAL HG21 H 38.114 19.814 33.361 1.00 . A A . 151 VAL HG21 1 1
10 27550 1 1 151 VAL HG22 H 36.971 18.579 33.927 1.00 . A A . 151 VAL HG22 1 1
10 27551 1 1 151 VAL HG23 H 38.566 18.099 33.325 1.00 . A A . 151 VAL HG23 1 1
10 27552 1 1 151 VAL N N 39.469 18.410 30.856 1.00 . A A . 151 VAL N 1 1
10 27553 1 1 151 VAL O O 39.353 21.066 31.402 1.00 . A A . 151 VAL O 1 1
10 27554 1 1 152 TYR C C 36.688 23.613 30.801 1.00 . A A . 152 TYR C 1 1
10 27555 1 1 152 TYR CA C 37.699 22.824 29.962 1.00 . A A . 152 TYR CA 1 1
10 27556 1 1 152 TYR CB C 37.613 23.215 28.472 1.00 . A A . 152 TYR CB 1 1
10 27557 1 1 152 TYR CD1 C 35.224 22.940 27.623 1.00 . A A . 152 TYR CD1 1 1
10 27558 1 1 152 TYR CD2 C 36.060 25.180 28.095 1.00 . A A . 152 TYR CD2 1 1
10 27559 1 1 152 TYR CE1 C 33.988 23.495 27.227 1.00 . A A . 152 TYR CE1 1 1
10 27560 1 1 152 TYR CE2 C 34.808 25.727 27.755 1.00 . A A . 152 TYR CE2 1 1
10 27561 1 1 152 TYR CG C 36.268 23.786 28.045 1.00 . A A . 152 TYR CG 1 1
10 27562 1 1 152 TYR CZ C 33.770 24.884 27.309 1.00 . A A . 152 TYR CZ 1 1
10 27563 1 1 152 TYR H H 36.731 20.939 29.677 1.00 . A A . 152 TYR H 1 1
10 27564 1 1 152 TYR HA H 38.691 23.083 30.320 1.00 . A A . 152 TYR HA 1 1
10 27565 1 1 152 TYR HB2 H 38.374 23.971 28.276 1.00 . A A . 152 TYR HB2 1 1
10 27566 1 1 152 TYR HB3 H 37.860 22.357 27.845 1.00 . A A . 152 TYR HB3 1 1
10 27567 1 1 152 TYR HD1 H 35.375 21.869 27.581 1.00 . A A . 152 TYR HD1 1 1
10 27568 1 1 152 TYR HD2 H 36.865 25.834 28.404 1.00 . A A . 152 TYR HD2 1 1
10 27569 1 1 152 TYR HE1 H 33.192 22.864 26.860 1.00 . A A . 152 TYR HE1 1 1
10 27570 1 1 152 TYR HE2 H 34.653 26.790 27.805 1.00 . A A . 152 TYR HE2 1 1
10 27571 1 1 152 TYR HH H 32.548 26.360 27.047 1.00 . A A . 152 TYR HH 1 1
10 27572 1 1 152 TYR N N 37.535 21.378 30.112 1.00 . A A . 152 TYR N 1 1
10 27573 1 1 152 TYR O O 35.633 23.091 31.159 1.00 . A A . 152 TYR O 1 1
10 27574 1 1 152 TYR OH O 32.574 25.409 26.940 1.00 . A A . 152 TYR OH 1 1
10 27575 1 1 153 ASP C C 36.178 27.249 30.781 1.00 . A A . 153 ASP C 1 1
10 27576 1 1 153 ASP CA C 35.907 25.858 31.408 1.00 . A A . 153 ASP CA 1 1
10 27577 1 1 153 ASP CB C 35.739 25.866 32.940 1.00 . A A . 153 ASP CB 1 1
10 27578 1 1 153 ASP CG C 34.275 26.059 33.327 1.00 . A A . 153 ASP CG 1 1
10 27579 1 1 153 ASP H H 37.850 25.267 30.744 1.00 . A A . 153 ASP H 1 1
10 27580 1 1 153 ASP HA H 34.969 25.505 30.976 1.00 . A A . 153 ASP HA 1 1
10 27581 1 1 153 ASP HB2 H 36.075 24.913 33.355 1.00 . A A . 153 ASP HB2 1 1
10 27582 1 1 153 ASP HB3 H 36.353 26.650 33.382 1.00 . A A . 153 ASP HB3 1 1
10 27583 1 1 153 ASP N N 36.953 24.895 31.045 1.00 . A A . 153 ASP N 1 1
10 27584 1 1 153 ASP O O 37.312 27.546 30.399 1.00 . A A . 153 ASP O 1 1
10 27585 1 1 153 ASP OD1 O 33.714 27.112 32.959 1.00 . A A . 153 ASP OD1 1 1
10 27586 1 1 153 ASP OD2 O 33.698 25.165 33.989 1.00 . A A . 153 ASP OD2 1 1
10 27587 1 1 154 LEU C C 34.843 30.460 31.249 1.00 . A A . 154 LEU C 1 1
10 27588 1 1 154 LEU CA C 35.258 29.480 30.145 1.00 . A A . 154 LEU CA 1 1
10 27589 1 1 154 LEU CB C 34.391 29.673 28.888 1.00 . A A . 154 LEU CB 1 1
10 27590 1 1 154 LEU CD1 C 35.883 31.321 27.647 1.00 . A A . 154 LEU CD1 1 1
10 27591 1 1 154 LEU CD2 C 33.470 31.191 27.117 1.00 . A A . 154 LEU CD2 1 1
10 27592 1 1 154 LEU CG C 34.496 31.069 28.243 1.00 . A A . 154 LEU CG 1 1
10 27593 1 1 154 LEU H H 34.247 27.790 30.966 1.00 . A A . 154 LEU H 1 1
10 27594 1 1 154 LEU HA H 36.296 29.686 29.886 1.00 . A A . 154 LEU HA 1 1
10 27595 1 1 154 LEU HB2 H 34.672 28.931 28.143 1.00 . A A . 154 LEU HB2 1 1
10 27596 1 1 154 LEU HB3 H 33.352 29.504 29.175 1.00 . A A . 154 LEU HB3 1 1
10 27597 1 1 154 LEU HD11 H 36.631 31.359 28.436 1.00 . A A . 154 LEU HD11 1 1
10 27598 1 1 154 LEU HD12 H 35.891 32.278 27.126 1.00 . A A . 154 LEU HD12 1 1
10 27599 1 1 154 LEU HD13 H 36.138 30.531 26.941 1.00 . A A . 154 LEU HD13 1 1
10 27600 1 1 154 LEU HD21 H 32.467 31.042 27.516 1.00 . A A . 154 LEU HD21 1 1
10 27601 1 1 154 LEU HD22 H 33.664 30.447 26.343 1.00 . A A . 154 LEU HD22 1 1
10 27602 1 1 154 LEU HD23 H 33.525 32.188 26.679 1.00 . A A . 154 LEU HD23 1 1
10 27603 1 1 154 LEU HG H 34.279 31.838 28.982 1.00 . A A . 154 LEU HG 1 1
10 27604 1 1 154 LEU N N 35.149 28.089 30.620 1.00 . A A . 154 LEU N 1 1
10 27605 1 1 154 LEU O O 33.753 30.346 31.813 1.00 . A A . 154 LEU O 1 1
10 27606 1 1 155 VAL C C 34.874 33.642 32.374 1.00 . A A . 155 VAL C 1 1
10 27607 1 1 155 VAL CA C 35.536 32.305 32.717 1.00 . A A . 155 VAL CA 1 1
10 27608 1 1 155 VAL CB C 36.874 32.474 33.456 1.00 . A A . 155 VAL CB 1 1
10 27609 1 1 155 VAL CG1 C 36.672 33.261 34.753 1.00 . A A . 155 VAL CG1 1 1
10 27610 1 1 155 VAL CG2 C 37.452 31.101 33.837 1.00 . A A . 155 VAL CG2 1 1
10 27611 1 1 155 VAL H H 36.568 31.511 31.024 1.00 . A A . 155 VAL H 1 1
10 27612 1 1 155 VAL HA H 34.868 31.789 33.404 1.00 . A A . 155 VAL HA 1 1
10 27613 1 1 155 VAL HB H 37.588 32.999 32.822 1.00 . A A . 155 VAL HB 1 1
10 27614 1 1 155 VAL HG11 H 35.940 32.757 35.378 1.00 . A A . 155 VAL HG11 1 1
10 27615 1 1 155 VAL HG12 H 37.621 33.315 35.282 1.00 . A A . 155 VAL HG12 1 1
10 27616 1 1 155 VAL HG13 H 36.328 34.277 34.547 1.00 . A A . 155 VAL HG13 1 1
10 27617 1 1 155 VAL HG21 H 37.719 30.537 32.943 1.00 . A A . 155 VAL HG21 1 1
10 27618 1 1 155 VAL HG22 H 38.347 31.221 34.438 1.00 . A A . 155 VAL HG22 1 1
10 27619 1 1 155 VAL HG23 H 36.728 30.542 34.421 1.00 . A A . 155 VAL HG23 1 1
10 27620 1 1 155 VAL N N 35.695 31.442 31.542 1.00 . A A . 155 VAL N 1 1
10 27621 1 1 155 VAL O O 35.252 34.325 31.424 1.00 . A A . 155 VAL O 1 1
10 27622 1 1 156 ILE C C 32.913 35.944 34.331 1.00 . A A . 156 ILE C 1 1
10 27623 1 1 156 ILE CA C 33.003 35.183 32.999 1.00 . A A . 156 ILE CA 1 1
10 27624 1 1 156 ILE CB C 31.592 34.712 32.536 1.00 . A A . 156 ILE CB 1 1
10 27625 1 1 156 ILE CD1 C 32.015 34.335 30.018 1.00 . A A . 156 ILE CD1 1 1
10 27626 1 1 156 ILE CG1 C 31.568 33.732 31.341 1.00 . A A . 156 ILE CG1 1 1
10 27627 1 1 156 ILE CG2 C 30.681 35.920 32.263 1.00 . A A . 156 ILE CG2 1 1
10 27628 1 1 156 ILE H H 33.661 33.401 33.952 1.00 . A A . 156 ILE H 1 1
10 27629 1 1 156 ILE HA H 33.429 35.871 32.262 1.00 . A A . 156 ILE HA 1 1
10 27630 1 1 156 ILE HB H 31.142 34.151 33.354 1.00 . A A . 156 ILE HB 1 1
10 27631 1 1 156 ILE HD11 H 32.984 34.801 30.142 1.00 . A A . 156 ILE HD11 1 1
10 27632 1 1 156 ILE HD12 H 32.084 33.544 29.272 1.00 . A A . 156 ILE HD12 1 1
10 27633 1 1 156 ILE HD13 H 31.286 35.077 29.694 1.00 . A A . 156 ILE HD13 1 1
10 27634 1 1 156 ILE HG12 H 32.185 32.861 31.560 1.00 . A A . 156 ILE HG12 1 1
10 27635 1 1 156 ILE HG13 H 30.553 33.372 31.199 1.00 . A A . 156 ILE HG13 1 1
10 27636 1 1 156 ILE HG21 H 31.140 36.585 31.529 1.00 . A A . 156 ILE HG21 1 1
10 27637 1 1 156 ILE HG22 H 29.717 35.577 31.888 1.00 . A A . 156 ILE HG22 1 1
10 27638 1 1 156 ILE HG23 H 30.502 36.485 33.175 1.00 . A A . 156 ILE HG23 1 1
10 27639 1 1 156 ILE N N 33.877 34.016 33.184 1.00 . A A . 156 ILE N 1 1
10 27640 1 1 156 ILE O O 32.056 35.627 35.152 1.00 . A A . 156 ILE O 1 1
10 27641 1 1 157 PRO C C 32.512 38.598 36.011 1.00 . A A . 157 PRO C 1 1
10 27642 1 1 157 PRO CA C 33.747 37.693 35.846 1.00 . A A . 157 PRO CA 1 1
10 27643 1 1 157 PRO CB C 35.065 38.471 35.847 1.00 . A A . 157 PRO CB 1 1
10 27644 1 1 157 PRO CD C 34.839 37.416 33.725 1.00 . A A . 157 PRO CD 1 1
10 27645 1 1 157 PRO CG C 35.337 38.708 34.361 1.00 . A A . 157 PRO CG 1 1
10 27646 1 1 157 PRO HA H 33.755 36.992 36.682 1.00 . A A . 157 PRO HA 1 1
10 27647 1 1 157 PRO HB2 H 35.000 39.397 36.409 1.00 . A A . 157 PRO HB2 1 1
10 27648 1 1 157 PRO HB3 H 35.853 37.844 36.265 1.00 . A A . 157 PRO HB3 1 1
10 27649 1 1 157 PRO HD2 H 34.500 37.616 32.708 1.00 . A A . 157 PRO HD2 1 1
10 27650 1 1 157 PRO HD3 H 35.631 36.667 33.725 1.00 . A A . 157 PRO HD3 1 1
10 27651 1 1 157 PRO HG2 H 34.731 39.533 33.990 1.00 . A A . 157 PRO HG2 1 1
10 27652 1 1 157 PRO HG3 H 36.393 38.885 34.165 1.00 . A A . 157 PRO HG3 1 1
10 27653 1 1 157 PRO N N 33.762 36.951 34.583 1.00 . A A . 157 PRO N 1 1
10 27654 1 1 157 PRO O O 32.237 39.057 37.124 1.00 . A A . 157 PRO O 1 1
10 27655 1 1 158 GLU C C 29.369 38.995 35.736 1.00 . A A . 158 GLU C 1 1
10 27656 1 1 158 GLU CA C 30.535 39.689 35.005 1.00 . A A . 158 GLU CA 1 1
10 27657 1 1 158 GLU CB C 30.072 40.133 33.600 1.00 . A A . 158 GLU CB 1 1
10 27658 1 1 158 GLU CD C 28.376 41.669 32.388 1.00 . A A . 158 GLU CD 1 1
10 27659 1 1 158 GLU CG C 29.130 41.350 33.687 1.00 . A A . 158 GLU CG 1 1
10 27660 1 1 158 GLU H H 32.044 38.464 34.046 1.00 . A A . 158 GLU H 1 1
10 27661 1 1 158 GLU HA H 30.790 40.590 35.567 1.00 . A A . 158 GLU HA 1 1
10 27662 1 1 158 GLU HB2 H 30.936 40.395 32.988 1.00 . A A . 158 GLU HB2 1 1
10 27663 1 1 158 GLU HB3 H 29.551 39.302 33.123 1.00 . A A . 158 GLU HB3 1 1
10 27664 1 1 158 GLU HG2 H 28.386 41.167 34.463 1.00 . A A . 158 GLU HG2 1 1
10 27665 1 1 158 GLU HG3 H 29.710 42.224 33.990 1.00 . A A . 158 GLU HG3 1 1
10 27666 1 1 158 GLU N N 31.741 38.840 34.938 1.00 . A A . 158 GLU N 1 1
10 27667 1 1 158 GLU O O 28.713 39.617 36.575 1.00 . A A . 158 GLU O 1 1
10 27668 1 1 158 GLU OE1 O 28.989 41.770 31.302 1.00 . A A . 158 GLU OE1 1 1
10 27669 1 1 158 GLU OE2 O 27.137 41.867 32.445 1.00 . A A . 158 GLU OE2 1 1
10 27670 1 1 159 THR C C 28.233 35.469 36.195 1.00 . A A . 159 THR C 1 1
10 27671 1 1 159 THR CA C 27.931 36.936 35.849 1.00 . A A . 159 THR CA 1 1
10 27672 1 1 159 THR CB C 26.847 36.913 34.752 1.00 . A A . 159 THR CB 1 1
10 27673 1 1 159 THR CG2 C 26.337 38.297 34.358 1.00 . A A . 159 THR CG2 1 1
10 27674 1 1 159 THR H H 29.673 37.320 34.676 1.00 . A A . 159 THR H 1 1
10 27675 1 1 159 THR HA H 27.499 37.390 36.741 1.00 . A A . 159 THR HA 1 1
10 27676 1 1 159 THR HB H 25.997 36.327 35.105 1.00 . A A . 159 THR HB 1 1
10 27677 1 1 159 THR HG1 H 26.666 36.365 32.911 1.00 . A A . 159 THR HG1 1 1
10 27678 1 1 159 THR HG21 H 26.043 38.842 35.256 1.00 . A A . 159 THR HG21 1 1
10 27679 1 1 159 THR HG22 H 25.465 38.193 33.713 1.00 . A A . 159 THR HG22 1 1
10 27680 1 1 159 THR HG23 H 27.109 38.858 33.833 1.00 . A A . 159 THR HG23 1 1
10 27681 1 1 159 THR N N 29.109 37.720 35.410 1.00 . A A . 159 THR N 1 1
10 27682 1 1 159 THR O O 27.362 34.770 36.709 1.00 . A A . 159 THR O 1 1
10 27683 1 1 159 THR OG1 O 27.362 36.312 33.581 1.00 . A A . 159 THR OG1 1 1
10 27684 1 1 160 HIS C C 28.942 32.573 35.120 1.00 . A A . 160 HIS C 1 1
10 27685 1 1 160 HIS CA C 29.819 33.546 35.941 1.00 . A A . 160 HIS CA 1 1
10 27686 1 1 160 HIS CB C 30.081 33.107 37.394 1.00 . A A . 160 HIS CB 1 1
10 27687 1 1 160 HIS CD2 C 32.550 33.750 37.676 1.00 . A A . 160 HIS CD2 1 1
10 27688 1 1 160 HIS CE1 C 32.400 35.157 39.353 1.00 . A A . 160 HIS CE1 1 1
10 27689 1 1 160 HIS CG C 31.231 33.844 38.030 1.00 . A A . 160 HIS CG 1 1
10 27690 1 1 160 HIS H H 30.157 35.604 35.591 1.00 . A A . 160 HIS H 1 1
10 27691 1 1 160 HIS HA H 30.787 33.483 35.450 1.00 . A A . 160 HIS HA 1 1
10 27692 1 1 160 HIS HB2 H 29.180 33.252 37.992 1.00 . A A . 160 HIS HB2 1 1
10 27693 1 1 160 HIS HB3 H 30.328 32.045 37.412 1.00 . A A . 160 HIS HB3 1 1
10 27694 1 1 160 HIS HD1 H 30.313 35.018 39.572 1.00 . A A . 160 HIS HD1 1 1
10 27695 1 1 160 HIS HD2 H 32.949 33.127 36.886 1.00 . A A . 160 HIS HD2 1 1
10 27696 1 1 160 HIS HE1 H 32.644 35.867 40.131 1.00 . A A . 160 HIS HE1 1 1
10 27697 1 1 160 HIS N N 29.432 34.964 35.888 1.00 . A A . 160 HIS N 1 1
10 27698 1 1 160 HIS ND1 N 31.158 34.727 39.080 1.00 . A A . 160 HIS ND1 1 1
10 27699 1 1 160 HIS NE2 N 33.293 34.578 38.528 1.00 . A A . 160 HIS NE2 1 1
10 27700 1 1 160 HIS O O 28.975 31.371 35.373 1.00 . A A . 160 HIS O 1 1
10 27701 1 1 161 ASN C C 27.336 32.583 31.779 1.00 . A A . 161 ASN C 1 1
10 27702 1 1 161 ASN CA C 27.381 32.161 33.257 1.00 . A A . 161 ASN CA 1 1
10 27703 1 1 161 ASN CB C 25.974 31.965 33.866 1.00 . A A . 161 ASN CB 1 1
10 27704 1 1 161 ASN CG C 25.177 33.223 34.196 1.00 . A A . 161 ASN CG 1 1
10 27705 1 1 161 ASN H H 28.260 34.021 33.852 1.00 . A A . 161 ASN H 1 1
10 27706 1 1 161 ASN HA H 27.859 31.182 33.251 1.00 . A A . 161 ASN HA 1 1
10 27707 1 1 161 ASN HB2 H 25.381 31.360 33.184 1.00 . A A . 161 ASN HB2 1 1
10 27708 1 1 161 ASN HB3 H 26.083 31.393 34.787 1.00 . A A . 161 ASN HB3 1 1
10 27709 1 1 161 ASN HD21 H 25.221 33.931 32.302 1.00 . A A . 161 ASN HD21 1 1
10 27710 1 1 161 ASN HD22 H 24.272 34.846 33.472 1.00 . A A . 161 ASN HD22 1 1
10 27711 1 1 161 ASN N N 28.200 33.040 34.104 1.00 . A A . 161 ASN N 1 1
10 27712 1 1 161 ASN ND2 N 24.847 34.043 33.226 1.00 . A A . 161 ASN ND2 1 1
10 27713 1 1 161 ASN O O 27.368 33.774 31.467 1.00 . A A . 161 ASN O 1 1
10 27714 1 1 161 ASN OD1 O 24.790 33.449 35.334 1.00 . A A . 161 ASN OD1 1 1
10 27715 1 1 162 PHE C C 26.188 30.832 28.719 1.00 . A A . 162 PHE C 1 1
10 27716 1 1 162 PHE CA C 27.161 31.808 29.413 1.00 . A A . 162 PHE CA 1 1
10 27717 1 1 162 PHE CB C 28.586 31.729 28.832 1.00 . A A . 162 PHE CB 1 1
10 27718 1 1 162 PHE CD1 C 30.042 30.118 30.156 1.00 . A A . 162 PHE CD1 1 1
10 27719 1 1 162 PHE CD2 C 29.278 29.454 27.941 1.00 . A A . 162 PHE CD2 1 1
10 27720 1 1 162 PHE CE1 C 30.726 28.897 30.289 1.00 . A A . 162 PHE CE1 1 1
10 27721 1 1 162 PHE CE2 C 29.973 28.238 28.070 1.00 . A A . 162 PHE CE2 1 1
10 27722 1 1 162 PHE CG C 29.305 30.399 28.986 1.00 . A A . 162 PHE CG 1 1
10 27723 1 1 162 PHE CZ C 30.688 27.954 29.247 1.00 . A A . 162 PHE CZ 1 1
10 27724 1 1 162 PHE H H 27.140 30.653 31.209 1.00 . A A . 162 PHE H 1 1
10 27725 1 1 162 PHE HA H 26.789 32.812 29.209 1.00 . A A . 162 PHE HA 1 1
10 27726 1 1 162 PHE HB2 H 28.539 31.979 27.771 1.00 . A A . 162 PHE HB2 1 1
10 27727 1 1 162 PHE HB3 H 29.190 32.504 29.305 1.00 . A A . 162 PHE HB3 1 1
10 27728 1 1 162 PHE HD1 H 30.086 30.842 30.956 1.00 . A A . 162 PHE HD1 1 1
10 27729 1 1 162 PHE HD2 H 28.727 29.664 27.035 1.00 . A A . 162 PHE HD2 1 1
10 27730 1 1 162 PHE HE1 H 31.292 28.687 31.189 1.00 . A A . 162 PHE HE1 1 1
10 27731 1 1 162 PHE HE2 H 29.947 27.514 27.268 1.00 . A A . 162 PHE HE2 1 1
10 27732 1 1 162 PHE HZ H 31.208 27.011 29.351 1.00 . A A . 162 PHE HZ 1 1
10 27733 1 1 162 PHE N N 27.210 31.611 30.872 1.00 . A A . 162 PHE N 1 1
10 27734 1 1 162 PHE O O 25.693 29.894 29.344 1.00 . A A . 162 PHE O 1 1
10 27735 1 1 163 ILE C C 25.501 29.586 25.502 1.00 . A A . 163 ILE C 1 1
10 27736 1 1 163 ILE CA C 24.847 30.350 26.663 1.00 . A A . 163 ILE CA 1 1
10 27737 1 1 163 ILE CB C 23.741 31.335 26.200 1.00 . A A . 163 ILE CB 1 1
10 27738 1 1 163 ILE CD1 C 22.068 33.061 27.232 1.00 . A A . 163 ILE CD1 1 1
10 27739 1 1 163 ILE CG1 C 22.976 31.846 27.450 1.00 . A A . 163 ILE CG1 1 1
10 27740 1 1 163 ILE CG2 C 22.773 30.699 25.177 1.00 . A A . 163 ILE CG2 1 1
10 27741 1 1 163 ILE H H 26.269 31.901 27.010 1.00 . A A . 163 ILE H 1 1
10 27742 1 1 163 ILE HA H 24.371 29.608 27.303 1.00 . A A . 163 ILE HA 1 1
10 27743 1 1 163 ILE HB H 24.223 32.185 25.715 1.00 . A A . 163 ILE HB 1 1
10 27744 1 1 163 ILE HD11 H 21.727 33.434 28.203 1.00 . A A . 163 ILE HD11 1 1
10 27745 1 1 163 ILE HD12 H 22.625 33.854 26.735 1.00 . A A . 163 ILE HD12 1 1
10 27746 1 1 163 ILE HD13 H 21.203 32.787 26.630 1.00 . A A . 163 ILE HD13 1 1
10 27747 1 1 163 ILE HG12 H 22.381 31.030 27.855 1.00 . A A . 163 ILE HG12 1 1
10 27748 1 1 163 ILE HG13 H 23.689 32.143 28.218 1.00 . A A . 163 ILE HG13 1 1
10 27749 1 1 163 ILE HG21 H 23.294 30.443 24.250 1.00 . A A . 163 ILE HG21 1 1
10 27750 1 1 163 ILE HG22 H 22.324 29.791 25.587 1.00 . A A . 163 ILE HG22 1 1
10 27751 1 1 163 ILE HG23 H 21.982 31.397 24.907 1.00 . A A . 163 ILE HG23 1 1
10 27752 1 1 163 ILE N N 25.868 31.077 27.444 1.00 . A A . 163 ILE N 1 1
10 27753 1 1 163 ILE O O 26.292 30.148 24.744 1.00 . A A . 163 ILE O 1 1
10 27754 1 1 164 ALA C C 24.855 27.659 22.948 1.00 . A A . 164 ALA C 1 1
10 27755 1 1 164 ALA CA C 25.649 27.453 24.261 1.00 . A A . 164 ALA CA 1 1
10 27756 1 1 164 ALA CB C 25.593 25.995 24.723 1.00 . A A . 164 ALA CB 1 1
10 27757 1 1 164 ALA H H 24.494 27.910 26.004 1.00 . A A . 164 ALA H 1 1
10 27758 1 1 164 ALA HA H 26.696 27.698 24.084 1.00 . A A . 164 ALA HA 1 1
10 27759 1 1 164 ALA HB1 H 25.997 25.347 23.945 1.00 . A A . 164 ALA HB1 1 1
10 27760 1 1 164 ALA HB2 H 26.196 25.883 25.623 1.00 . A A . 164 ALA HB2 1 1
10 27761 1 1 164 ALA HB3 H 24.562 25.714 24.936 1.00 . A A . 164 ALA HB3 1 1
10 27762 1 1 164 ALA N N 25.163 28.304 25.351 1.00 . A A . 164 ALA N 1 1
10 27763 1 1 164 ALA O O 23.695 28.072 22.993 1.00 . A A . 164 ALA O 1 1
10 27764 1 1 165 PRO C C 23.516 26.310 20.404 1.00 . A A . 165 PRO C 1 1
10 27765 1 1 165 PRO CA C 24.651 27.343 20.501 1.00 . A A . 165 PRO CA 1 1
10 27766 1 1 165 PRO CB C 25.672 27.092 19.395 1.00 . A A . 165 PRO CB 1 1
10 27767 1 1 165 PRO CD C 26.718 26.727 21.547 1.00 . A A . 165 PRO CD 1 1
10 27768 1 1 165 PRO CG C 26.718 26.248 20.099 1.00 . A A . 165 PRO CG 1 1
10 27769 1 1 165 PRO HA H 24.226 28.338 20.368 1.00 . A A . 165 PRO HA 1 1
10 27770 1 1 165 PRO HB2 H 25.217 26.549 18.566 1.00 . A A . 165 PRO HB2 1 1
10 27771 1 1 165 PRO HB3 H 26.114 28.023 19.053 1.00 . A A . 165 PRO HB3 1 1
10 27772 1 1 165 PRO HD2 H 26.938 25.881 22.194 1.00 . A A . 165 PRO HD2 1 1
10 27773 1 1 165 PRO HD3 H 27.460 27.499 21.710 1.00 . A A . 165 PRO HD3 1 1
10 27774 1 1 165 PRO HG2 H 26.343 25.236 20.086 1.00 . A A . 165 PRO HG2 1 1
10 27775 1 1 165 PRO HG3 H 27.701 26.315 19.634 1.00 . A A . 165 PRO HG3 1 1
10 27776 1 1 165 PRO N N 25.392 27.280 21.770 1.00 . A A . 165 PRO N 1 1
10 27777 1 1 165 PRO O O 22.664 26.433 19.528 1.00 . A A . 165 PRO O 1 1
10 27778 1 1 166 ASN C C 21.360 25.024 22.631 1.00 . A A . 166 ASN C 1 1
10 27779 1 1 166 ASN CA C 22.277 24.477 21.501 1.00 . A A . 166 ASN CA 1 1
10 27780 1 1 166 ASN CB C 22.653 22.983 21.638 1.00 . A A . 166 ASN CB 1 1
10 27781 1 1 166 ASN CG C 21.544 22.051 21.144 1.00 . A A . 166 ASN CG 1 1
10 27782 1 1 166 ASN H H 24.203 25.266 21.991 1.00 . A A . 166 ASN H 1 1
10 27783 1 1 166 ASN HA H 21.727 24.562 20.566 1.00 . A A . 166 ASN HA 1 1
10 27784 1 1 166 ASN HB2 H 23.542 22.776 21.044 1.00 . A A . 166 ASN HB2 1 1
10 27785 1 1 166 ASN HB3 H 22.881 22.746 22.677 1.00 . A A . 166 ASN HB3 1 1
10 27786 1 1 166 ASN HD21 H 20.321 22.536 22.665 1.00 . A A . 166 ASN HD21 1 1
10 27787 1 1 166 ASN HD22 H 19.680 21.366 21.529 1.00 . A A . 166 ASN HD22 1 1
10 27788 1 1 166 ASN N N 23.462 25.322 21.311 1.00 . A A . 166 ASN N 1 1
10 27789 1 1 166 ASN ND2 N 20.443 21.948 21.850 1.00 . A A . 166 ASN ND2 1 1
10 27790 1 1 166 ASN O O 20.645 24.277 23.294 1.00 . A A . 166 ASN O 1 1
10 27791 1 1 166 ASN OD1 O 21.645 21.435 20.092 1.00 . A A . 166 ASN OD1 1 1
10 27792 1 1 167 GLY C C 20.654 26.983 25.273 1.00 . A A . 167 GLY C 1 1
10 27793 1 1 167 GLY CA C 20.465 27.056 23.758 1.00 . A A . 167 GLY CA 1 1
10 27794 1 1 167 GLY H H 22.129 26.891 22.468 1.00 . A A . 167 GLY H 1 1
10 27795 1 1 167 GLY HA2 H 20.489 28.105 23.470 1.00 . A A . 167 GLY HA2 1 1
10 27796 1 1 167 GLY HA3 H 19.474 26.660 23.548 1.00 . A A . 167 GLY HA3 1 1
10 27797 1 1 167 GLY N N 21.427 26.324 22.929 1.00 . A A . 167 GLY N 1 1
10 27798 1 1 167 GLY O O 20.178 27.874 25.969 1.00 . A A . 167 GLY O 1 1
10 27799 1 1 168 LEU C C 22.281 26.836 27.933 1.00 . A A . 168 LEU C 1 1
10 27800 1 1 168 LEU CA C 21.502 25.707 27.229 1.00 . A A . 168 LEU CA 1 1
10 27801 1 1 168 LEU CB C 22.242 24.370 27.417 1.00 . A A . 168 LEU CB 1 1
10 27802 1 1 168 LEU CD1 C 22.463 21.906 27.016 1.00 . A A . 168 LEU CD1 1 1
10 27803 1 1 168 LEU CD2 C 20.181 22.866 27.270 1.00 . A A . 168 LEU CD2 1 1
10 27804 1 1 168 LEU CG C 21.595 23.137 26.755 1.00 . A A . 168 LEU CG 1 1
10 27805 1 1 168 LEU H H 21.624 25.238 25.144 1.00 . A A . 168 LEU H 1 1
10 27806 1 1 168 LEU HA H 20.521 25.639 27.700 1.00 . A A . 168 LEU HA 1 1
10 27807 1 1 168 LEU HB2 H 23.241 24.488 26.996 1.00 . A A . 168 LEU HB2 1 1
10 27808 1 1 168 LEU HB3 H 22.346 24.179 28.486 1.00 . A A . 168 LEU HB3 1 1
10 27809 1 1 168 LEU HD11 H 23.483 22.097 26.682 1.00 . A A . 168 LEU HD11 1 1
10 27810 1 1 168 LEU HD12 H 22.069 21.061 26.451 1.00 . A A . 168 LEU HD12 1 1
10 27811 1 1 168 LEU HD13 H 22.467 21.666 28.079 1.00 . A A . 168 LEU HD13 1 1
10 27812 1 1 168 LEU HD21 H 19.519 23.688 26.998 1.00 . A A . 168 LEU HD21 1 1
10 27813 1 1 168 LEU HD22 H 20.191 22.753 28.354 1.00 . A A . 168 LEU HD22 1 1
10 27814 1 1 168 LEU HD23 H 19.792 21.957 26.814 1.00 . A A . 168 LEU HD23 1 1
10 27815 1 1 168 LEU HG H 21.552 23.288 25.677 1.00 . A A . 168 LEU HG 1 1
10 27816 1 1 168 LEU N N 21.321 25.951 25.790 1.00 . A A . 168 LEU N 1 1
10 27817 1 1 168 LEU O O 23.263 27.342 27.383 1.00 . A A . 168 LEU O 1 1
10 27818 1 1 169 VAL C C 23.521 27.437 31.017 1.00 . A A . 169 VAL C 1 1
10 27819 1 1 169 VAL CA C 22.602 28.158 30.019 1.00 . A A . 169 VAL CA 1 1
10 27820 1 1 169 VAL CB C 21.647 29.115 30.764 1.00 . A A . 169 VAL CB 1 1
10 27821 1 1 169 VAL CG1 C 22.394 30.402 31.151 1.00 . A A . 169 VAL CG1 1 1
10 27822 1 1 169 VAL CG2 C 20.410 29.533 29.956 1.00 . A A . 169 VAL CG2 1 1
10 27823 1 1 169 VAL H H 21.080 26.717 29.565 1.00 . A A . 169 VAL H 1 1
10 27824 1 1 169 VAL HA H 23.227 28.775 29.370 1.00 . A A . 169 VAL HA 1 1
10 27825 1 1 169 VAL HB H 21.295 28.626 31.671 1.00 . A A . 169 VAL HB 1 1
10 27826 1 1 169 VAL HG11 H 22.669 30.957 30.256 1.00 . A A . 169 VAL HG11 1 1
10 27827 1 1 169 VAL HG12 H 21.756 31.026 31.777 1.00 . A A . 169 VAL HG12 1 1
10 27828 1 1 169 VAL HG13 H 23.300 30.162 31.702 1.00 . A A . 169 VAL HG13 1 1
10 27829 1 1 169 VAL HG21 H 19.854 30.303 30.491 1.00 . A A . 169 VAL HG21 1 1
10 27830 1 1 169 VAL HG22 H 20.702 29.908 28.975 1.00 . A A . 169 VAL HG22 1 1
10 27831 1 1 169 VAL HG23 H 19.754 28.674 29.830 1.00 . A A . 169 VAL HG23 1 1
10 27832 1 1 169 VAL N N 21.890 27.179 29.169 1.00 . A A . 169 VAL N 1 1
10 27833 1 1 169 VAL O O 23.074 26.573 31.771 1.00 . A A . 169 VAL O 1 1
10 27834 1 1 170 LEU C C 26.587 27.972 32.756 1.00 . A A . 170 LEU C 1 1
10 27835 1 1 170 LEU CA C 25.892 27.075 31.710 1.00 . A A . 170 LEU CA 1 1
10 27836 1 1 170 LEU CB C 26.910 26.589 30.652 1.00 . A A . 170 LEU CB 1 1
10 27837 1 1 170 LEU CD1 C 27.464 25.513 28.442 1.00 . A A . 170 LEU CD1 1 1
10 27838 1 1 170 LEU CD2 C 25.575 24.592 29.734 1.00 . A A . 170 LEU CD2 1 1
10 27839 1 1 170 LEU CG C 26.335 25.875 29.407 1.00 . A A . 170 LEU CG 1 1
10 27840 1 1 170 LEU H H 25.095 28.521 30.376 1.00 . A A . 170 LEU H 1 1
10 27841 1 1 170 LEU HA H 25.486 26.202 32.225 1.00 . A A . 170 LEU HA 1 1
10 27842 1 1 170 LEU HB2 H 27.471 27.458 30.300 1.00 . A A . 170 LEU HB2 1 1
10 27843 1 1 170 LEU HB3 H 27.617 25.923 31.144 1.00 . A A . 170 LEU HB3 1 1
10 27844 1 1 170 LEU HD11 H 27.931 26.427 28.082 1.00 . A A . 170 LEU HD11 1 1
10 27845 1 1 170 LEU HD12 H 27.068 24.965 27.591 1.00 . A A . 170 LEU HD12 1 1
10 27846 1 1 170 LEU HD13 H 28.212 24.901 28.942 1.00 . A A . 170 LEU HD13 1 1
10 27847 1 1 170 LEU HD21 H 25.210 24.150 28.807 1.00 . A A . 170 LEU HD21 1 1
10 27848 1 1 170 LEU HD22 H 24.722 24.817 30.371 1.00 . A A . 170 LEU HD22 1 1
10 27849 1 1 170 LEU HD23 H 26.230 23.885 30.243 1.00 . A A . 170 LEU HD23 1 1
10 27850 1 1 170 LEU HG H 25.661 26.548 28.878 1.00 . A A . 170 LEU HG 1 1
10 27851 1 1 170 LEU N N 24.809 27.785 31.017 1.00 . A A . 170 LEU N 1 1
10 27852 1 1 170 LEU O O 26.857 29.139 32.465 1.00 . A A . 170 LEU O 1 1
10 27853 1 1 171 HIS C C 29.235 27.753 34.898 1.00 . A A . 171 HIS C 1 1
10 27854 1 1 171 HIS CA C 27.745 28.140 34.951 1.00 . A A . 171 HIS CA 1 1
10 27855 1 1 171 HIS CB C 27.167 27.890 36.351 1.00 . A A . 171 HIS CB 1 1
10 27856 1 1 171 HIS CD2 C 28.849 28.196 38.287 1.00 . A A . 171 HIS CD2 1 1
10 27857 1 1 171 HIS CE1 C 28.452 30.282 38.810 1.00 . A A . 171 HIS CE1 1 1
10 27858 1 1 171 HIS CG C 27.860 28.653 37.455 1.00 . A A . 171 HIS CG 1 1
10 27859 1 1 171 HIS H H 26.640 26.496 34.155 1.00 . A A . 171 HIS H 1 1
10 27860 1 1 171 HIS HA H 27.677 29.212 34.770 1.00 . A A . 171 HIS HA 1 1
10 27861 1 1 171 HIS HB2 H 26.121 28.187 36.355 1.00 . A A . 171 HIS HB2 1 1
10 27862 1 1 171 HIS HB3 H 27.218 26.826 36.572 1.00 . A A . 171 HIS HB3 1 1
10 27863 1 1 171 HIS HD1 H 26.999 30.623 37.355 1.00 . A A . 171 HIS HD1 1 1
10 27864 1 1 171 HIS HD2 H 29.295 27.213 38.258 1.00 . A A . 171 HIS HD2 1 1
10 27865 1 1 171 HIS HE1 H 28.507 31.265 39.255 1.00 . A A . 171 HIS HE1 1 1
10 27866 1 1 171 HIS N N 26.936 27.439 33.936 1.00 . A A . 171 HIS N 1 1
10 27867 1 1 171 HIS ND1 N 27.627 29.960 37.807 1.00 . A A . 171 HIS ND1 1 1
10 27868 1 1 171 HIS NE2 N 29.209 29.231 39.162 1.00 . A A . 171 HIS NE2 1 1
10 27869 1 1 171 HIS O O 29.582 26.577 34.760 1.00 . A A . 171 HIS O 1 1
10 27870 1 1 172 ASN C C 32.005 27.783 36.395 1.00 . A A . 172 ASN C 1 1
10 27871 1 1 172 ASN CA C 31.573 28.552 35.128 1.00 . A A . 172 ASN CA 1 1
10 27872 1 1 172 ASN CB C 32.230 29.946 35.038 1.00 . A A . 172 ASN CB 1 1
10 27873 1 1 172 ASN CG C 33.716 29.930 35.348 1.00 . A A . 172 ASN CG 1 1
10 27874 1 1 172 ASN H H 29.754 29.672 35.224 1.00 . A A . 172 ASN H 1 1
10 27875 1 1 172 ASN HA H 31.877 27.965 34.261 1.00 . A A . 172 ASN HA 1 1
10 27876 1 1 172 ASN HB2 H 32.088 30.341 34.034 1.00 . A A . 172 ASN HB2 1 1
10 27877 1 1 172 ASN HB3 H 31.751 30.613 35.754 1.00 . A A . 172 ASN HB3 1 1
10 27878 1 1 172 ASN HD21 H 34.095 28.606 33.861 1.00 . A A . 172 ASN HD21 1 1
10 27879 1 1 172 ASN HD22 H 35.468 29.140 34.831 1.00 . A A . 172 ASN HD22 1 1
10 27880 1 1 172 ASN N N 30.120 28.737 35.070 1.00 . A A . 172 ASN N 1 1
10 27881 1 1 172 ASN ND2 N 34.491 29.168 34.623 1.00 . A A . 172 ASN ND2 1 1
10 27882 1 1 172 ASN O O 31.757 28.242 37.511 1.00 . A A . 172 ASN O 1 1
10 27883 1 1 172 ASN OD1 O 34.200 30.607 36.250 1.00 . A A . 172 ASN OD1 1 1
10 27884 1 1 173 ALA C C 34.562 25.312 37.226 1.00 . A A . 173 ALA C 1 1
10 27885 1 1 173 ALA CA C 33.095 25.777 37.354 1.00 . A A . 173 ALA CA 1 1
10 27886 1 1 173 ALA CB C 32.080 24.634 37.480 1.00 . A A . 173 ALA CB 1 1
10 27887 1 1 173 ALA H H 32.882 26.309 35.298 1.00 . A A . 173 ALA H 1 1
10 27888 1 1 173 ALA HA H 33.044 26.342 38.284 1.00 . A A . 173 ALA HA 1 1
10 27889 1 1 173 ALA HB1 H 32.049 24.053 36.560 1.00 . A A . 173 ALA HB1 1 1
10 27890 1 1 173 ALA HB2 H 32.358 23.987 38.313 1.00 . A A . 173 ALA HB2 1 1
10 27891 1 1 173 ALA HB3 H 31.092 25.050 37.673 1.00 . A A . 173 ALA HB3 1 1
10 27892 1 1 173 ALA N N 32.680 26.639 36.242 1.00 . A A . 173 ALA N 1 1
10 27893 1 1 173 ALA O O 34.858 24.215 36.735 1.00 . A A . 173 ALA O 1 1
10 27894 1 1 174 GLN C C 37.434 26.264 39.262 1.00 . A A . 174 GLN C 1 1
10 27895 1 1 174 GLN CA C 36.921 25.932 37.852 1.00 . A A . 174 GLN CA 1 1
10 27896 1 1 174 GLN CB C 37.675 26.641 36.704 1.00 . A A . 174 GLN CB 1 1
10 27897 1 1 174 GLN CD C 38.104 29.027 37.565 1.00 . A A . 174 GLN CD 1 1
10 27898 1 1 174 GLN CG C 37.429 28.151 36.512 1.00 . A A . 174 GLN CG 1 1
10 27899 1 1 174 GLN H H 35.125 27.038 38.092 1.00 . A A . 174 GLN H 1 1
10 27900 1 1 174 GLN HA H 37.116 24.866 37.737 1.00 . A A . 174 GLN HA 1 1
10 27901 1 1 174 GLN HB2 H 38.744 26.479 36.831 1.00 . A A . 174 GLN HB2 1 1
10 27902 1 1 174 GLN HB3 H 37.389 26.146 35.774 1.00 . A A . 174 GLN HB3 1 1
10 27903 1 1 174 GLN HE21 H 36.486 29.067 38.786 1.00 . A A . 174 GLN HE21 1 1
10 27904 1 1 174 GLN HE22 H 37.958 29.802 39.405 1.00 . A A . 174 GLN HE22 1 1
10 27905 1 1 174 GLN HG2 H 37.831 28.436 35.539 1.00 . A A . 174 GLN HG2 1 1
10 27906 1 1 174 GLN HG3 H 36.362 28.356 36.496 1.00 . A A . 174 GLN HG3 1 1
10 27907 1 1 174 GLN N N 35.472 26.163 37.711 1.00 . A A . 174 GLN N 1 1
10 27908 1 1 174 GLN NE2 N 37.451 29.367 38.648 1.00 . A A . 174 GLN NE2 1 1
10 27909 1 1 174 GLN O O 36.613 26.363 40.204 1.00 . A A . 174 GLN O 1 1
10 27910 1 1 174 GLN OE1 O 39.248 29.442 37.434 1.00 . A A . 174 GLN OE1 1 1
11 27911 1 1 1 ALA C C 33.051 21.340 32.868 1.00 . A A . 1 ALA C 1 1
11 27912 1 1 1 ALA CA C 33.843 22.345 33.713 1.00 . A A . 1 ALA CA 1 1
11 27913 1 1 1 ALA CB C 35.224 21.794 34.096 1.00 . A A . 1 ALA CB 1 1
11 27914 1 1 1 ALA H1 H 33.559 23.598 35.302 1.00 . A A . 1 ALA H1 1 1
11 27915 1 1 1 ALA HA H 33.990 23.229 33.096 1.00 . A A . 1 ALA HA 1 1
11 27916 1 1 1 ALA HB1 H 35.762 21.498 33.196 1.00 . A A . 1 ALA HB1 1 1
11 27917 1 1 1 ALA HB2 H 35.797 22.566 34.612 1.00 . A A . 1 ALA HB2 1 1
11 27918 1 1 1 ALA HB3 H 35.119 20.921 34.736 1.00 . A A . 1 ALA HB3 1 1
11 27919 1 1 1 ALA N N 33.098 22.785 34.905 1.00 . A A . 1 ALA N 1 1
11 27920 1 1 1 ALA O O 32.117 20.705 33.355 1.00 . A A . 1 ALA O 1 1
11 27921 1 1 2 PHE C C 33.740 19.612 29.710 1.00 . A A . 2 PHE C 1 1
11 27922 1 1 2 PHE CA C 32.738 20.416 30.557 1.00 . A A . 2 PHE CA 1 1
11 27923 1 1 2 PHE CB C 31.935 21.346 29.623 1.00 . A A . 2 PHE CB 1 1
11 27924 1 1 2 PHE CD1 C 32.135 23.724 30.507 1.00 . A A . 2 PHE CD1 1 1
11 27925 1 1 2 PHE CD2 C 29.967 22.632 30.573 1.00 . A A . 2 PHE CD2 1 1
11 27926 1 1 2 PHE CE1 C 31.595 24.846 31.160 1.00 . A A . 2 PHE CE1 1 1
11 27927 1 1 2 PHE CE2 C 29.430 23.751 31.227 1.00 . A A . 2 PHE CE2 1 1
11 27928 1 1 2 PHE CG C 31.332 22.595 30.247 1.00 . A A . 2 PHE CG 1 1
11 27929 1 1 2 PHE CZ C 30.244 24.855 31.535 1.00 . A A . 2 PHE CZ 1 1
11 27930 1 1 2 PHE H H 34.211 21.767 31.279 1.00 . A A . 2 PHE H 1 1
11 27931 1 1 2 PHE HA H 32.044 19.720 31.028 1.00 . A A . 2 PHE HA 1 1
11 27932 1 1 2 PHE HB2 H 32.597 21.667 28.826 1.00 . A A . 2 PHE HB2 1 1
11 27933 1 1 2 PHE HB3 H 31.144 20.761 29.151 1.00 . A A . 2 PHE HB3 1 1
11 27934 1 1 2 PHE HD1 H 33.174 23.728 30.215 1.00 . A A . 2 PHE HD1 1 1
11 27935 1 1 2 PHE HD2 H 29.324 21.801 30.328 1.00 . A A . 2 PHE HD2 1 1
11 27936 1 1 2 PHE HE1 H 32.216 25.704 31.378 1.00 . A A . 2 PHE HE1 1 1
11 27937 1 1 2 PHE HE2 H 28.383 23.755 31.486 1.00 . A A . 2 PHE HE2 1 1
11 27938 1 1 2 PHE HZ H 29.832 25.715 32.045 1.00 . A A . 2 PHE HZ 1 1
11 27939 1 1 2 PHE N N 33.432 21.197 31.595 1.00 . A A . 2 PHE N 1 1
11 27940 1 1 2 PHE O O 34.894 20.013 29.573 1.00 . A A . 2 PHE O 1 1
11 27941 1 1 3 ALA C C 34.691 18.561 27.006 1.00 . A A . 3 ALA C 1 1
11 27942 1 1 3 ALA CA C 34.113 17.717 28.159 1.00 . A A . 3 ALA CA 1 1
11 27943 1 1 3 ALA CB C 33.223 16.585 27.625 1.00 . A A . 3 ALA CB 1 1
11 27944 1 1 3 ALA H H 32.329 18.265 29.200 1.00 . A A . 3 ALA H 1 1
11 27945 1 1 3 ALA HA H 34.949 17.268 28.694 1.00 . A A . 3 ALA HA 1 1
11 27946 1 1 3 ALA HB1 H 32.273 16.981 27.267 1.00 . A A . 3 ALA HB1 1 1
11 27947 1 1 3 ALA HB2 H 33.712 16.078 26.793 1.00 . A A . 3 ALA HB2 1 1
11 27948 1 1 3 ALA HB3 H 33.038 15.862 28.418 1.00 . A A . 3 ALA HB3 1 1
11 27949 1 1 3 ALA N N 33.303 18.517 29.085 1.00 . A A . 3 ALA N 1 1
11 27950 1 1 3 ALA O O 33.972 19.392 26.445 1.00 . A A . 3 ALA O 1 1
11 27951 1 1 4 ARG C C 35.790 18.645 24.087 1.00 . A A . 4 ARG C 1 1
11 27952 1 1 4 ARG CA C 36.555 18.930 25.385 1.00 . A A . 4 ARG CA 1 1
11 27953 1 1 4 ARG CB C 38.038 18.513 25.283 1.00 . A A . 4 ARG CB 1 1
11 27954 1 1 4 ARG CD C 38.264 16.634 23.506 1.00 . A A . 4 ARG CD 1 1
11 27955 1 1 4 ARG CG C 38.272 17.019 24.994 1.00 . A A . 4 ARG CG 1 1
11 27956 1 1 4 ARG CZ C 38.758 14.493 22.296 1.00 . A A . 4 ARG CZ 1 1
11 27957 1 1 4 ARG H H 36.494 17.617 27.079 1.00 . A A . 4 ARG H 1 1
11 27958 1 1 4 ARG HA H 36.526 20.012 25.517 1.00 . A A . 4 ARG HA 1 1
11 27959 1 1 4 ARG HB2 H 38.536 19.109 24.519 1.00 . A A . 4 ARG HB2 1 1
11 27960 1 1 4 ARG HB3 H 38.518 18.753 26.234 1.00 . A A . 4 ARG HB3 1 1
11 27961 1 1 4 ARG HD2 H 37.347 16.963 23.021 1.00 . A A . 4 ARG HD2 1 1
11 27962 1 1 4 ARG HD3 H 39.096 17.128 23.014 1.00 . A A . 4 ARG HD3 1 1
11 27963 1 1 4 ARG HE H 38.048 14.606 24.126 1.00 . A A . 4 ARG HE 1 1
11 27964 1 1 4 ARG HG2 H 39.242 16.739 25.408 1.00 . A A . 4 ARG HG2 1 1
11 27965 1 1 4 ARG HG3 H 37.511 16.440 25.509 1.00 . A A . 4 ARG HG3 1 1
11 27966 1 1 4 ARG HH11 H 39.055 16.046 21.062 1.00 . A A . 4 ARG HH11 1 1
11 27967 1 1 4 ARG HH12 H 39.439 14.465 20.417 1.00 . A A . 4 ARG HH12 1 1
11 27968 1 1 4 ARG HH21 H 38.404 12.763 23.201 1.00 . A A . 4 ARG HH21 1 1
11 27969 1 1 4 ARG HH22 H 39.200 12.643 21.642 1.00 . A A . 4 ARG HH22 1 1
11 27970 1 1 4 ARG N N 35.940 18.303 26.580 1.00 . A A . 4 ARG N 1 1
11 27971 1 1 4 ARG NE N 38.366 15.176 23.353 1.00 . A A . 4 ARG NE 1 1
11 27972 1 1 4 ARG NH1 N 39.163 15.040 21.188 1.00 . A A . 4 ARG NH1 1 1
11 27973 1 1 4 ARG NH2 N 38.755 13.199 22.362 1.00 . A A . 4 ARG NH2 1 1
11 27974 1 1 4 ARG O O 35.898 19.395 23.124 1.00 . A A . 4 ARG O 1 1
11 27975 1 1 5 ASP C C 32.809 18.033 22.936 1.00 . A A . 5 ASP C 1 1
11 27976 1 1 5 ASP CA C 34.100 17.180 22.998 1.00 . A A . 5 ASP CA 1 1
11 27977 1 1 5 ASP CB C 33.750 15.692 23.175 1.00 . A A . 5 ASP CB 1 1
11 27978 1 1 5 ASP CG C 34.970 14.771 23.186 1.00 . A A . 5 ASP CG 1 1
11 27979 1 1 5 ASP H H 35.006 17.000 24.913 1.00 . A A . 5 ASP H 1 1
11 27980 1 1 5 ASP HA H 34.627 17.302 22.049 1.00 . A A . 5 ASP HA 1 1
11 27981 1 1 5 ASP HB2 H 33.193 15.566 24.106 1.00 . A A . 5 ASP HB2 1 1
11 27982 1 1 5 ASP HB3 H 33.104 15.384 22.355 1.00 . A A . 5 ASP HB3 1 1
11 27983 1 1 5 ASP N N 34.989 17.581 24.092 1.00 . A A . 5 ASP N 1 1
11 27984 1 1 5 ASP O O 31.974 17.838 22.050 1.00 . A A . 5 ASP O 1 1
11 27985 1 1 5 ASP OD1 O 35.592 14.585 22.115 1.00 . A A . 5 ASP OD1 1 1
11 27986 1 1 5 ASP OD2 O 35.286 14.204 24.265 1.00 . A A . 5 ASP OD2 1 1
11 27987 1 1 6 THR C C 31.524 21.024 22.976 1.00 . A A . 6 THR C 1 1
11 27988 1 1 6 THR CA C 31.424 19.838 23.945 1.00 . A A . 6 THR CA 1 1
11 27989 1 1 6 THR CB C 31.146 20.346 25.374 1.00 . A A . 6 THR CB 1 1
11 27990 1 1 6 THR CG2 C 29.738 20.908 25.572 1.00 . A A . 6 THR CG2 1 1
11 27991 1 1 6 THR H H 33.293 19.045 24.628 1.00 . A A . 6 THR H 1 1
11 27992 1 1 6 THR HA H 30.564 19.237 23.650 1.00 . A A . 6 THR HA 1 1
11 27993 1 1 6 THR HB H 31.876 21.112 25.636 1.00 . A A . 6 THR HB 1 1
11 27994 1 1 6 THR HG1 H 32.208 19.218 26.476 1.00 . A A . 6 THR HG1 1 1
11 27995 1 1 6 THR HG21 H 28.992 20.194 25.225 1.00 . A A . 6 THR HG21 1 1
11 27996 1 1 6 THR HG22 H 29.624 21.841 25.025 1.00 . A A . 6 THR HG22 1 1
11 27997 1 1 6 THR HG23 H 29.570 21.114 26.630 1.00 . A A . 6 THR HG23 1 1
11 27998 1 1 6 THR N N 32.604 18.956 23.888 1.00 . A A . 6 THR N 1 1
11 27999 1 1 6 THR O O 32.588 21.602 22.746 1.00 . A A . 6 THR O 1 1
11 28000 1 1 6 THR OG1 O 31.253 19.293 26.303 1.00 . A A . 6 THR OG1 1 1
11 28001 1 1 7 GLU C C 30.199 23.930 22.407 1.00 . A A . 7 GLU C 1 1
11 28002 1 1 7 GLU CA C 30.192 22.616 21.605 1.00 . A A . 7 GLU CA 1 1
11 28003 1 1 7 GLU CB C 28.901 22.463 20.798 1.00 . A A . 7 GLU CB 1 1
11 28004 1 1 7 GLU CD C 26.566 21.580 20.942 1.00 . A A . 7 GLU CD 1 1
11 28005 1 1 7 GLU CG C 27.649 22.361 21.675 1.00 . A A . 7 GLU CG 1 1
11 28006 1 1 7 GLU H H 29.552 20.885 22.643 1.00 . A A . 7 GLU H 1 1
11 28007 1 1 7 GLU HA H 31.003 22.678 20.886 1.00 . A A . 7 GLU HA 1 1
11 28008 1 1 7 GLU HB2 H 28.783 23.317 20.139 1.00 . A A . 7 GLU HB2 1 1
11 28009 1 1 7 GLU HB3 H 28.989 21.565 20.185 1.00 . A A . 7 GLU HB3 1 1
11 28010 1 1 7 GLU HG2 H 27.884 21.853 22.610 1.00 . A A . 7 GLU HG2 1 1
11 28011 1 1 7 GLU HG3 H 27.294 23.359 21.929 1.00 . A A . 7 GLU HG3 1 1
11 28012 1 1 7 GLU N N 30.381 21.414 22.423 1.00 . A A . 7 GLU N 1 1
11 28013 1 1 7 GLU O O 29.939 23.955 23.610 1.00 . A A . 7 GLU O 1 1
11 28014 1 1 7 GLU OE1 O 26.035 22.089 19.929 1.00 . A A . 7 GLU OE1 1 1
11 28015 1 1 7 GLU OE2 O 26.252 20.449 21.389 1.00 . A A . 7 GLU OE2 1 1
11 28016 1 1 8 VAL C C 30.103 27.467 21.309 1.00 . A A . 8 VAL C 1 1
11 28017 1 1 8 VAL CA C 30.522 26.388 22.317 1.00 . A A . 8 VAL CA 1 1
11 28018 1 1 8 VAL CB C 31.919 26.647 22.919 1.00 . A A . 8 VAL CB 1 1
11 28019 1 1 8 VAL CG1 C 32.980 26.991 21.870 1.00 . A A . 8 VAL CG1 1 1
11 28020 1 1 8 VAL CG2 C 31.904 27.750 23.983 1.00 . A A . 8 VAL CG2 1 1
11 28021 1 1 8 VAL H H 30.679 24.967 20.733 1.00 . A A . 8 VAL H 1 1
11 28022 1 1 8 VAL HA H 29.803 26.412 23.137 1.00 . A A . 8 VAL HA 1 1
11 28023 1 1 8 VAL HB H 32.242 25.737 23.425 1.00 . A A . 8 VAL HB 1 1
11 28024 1 1 8 VAL HG11 H 32.773 27.963 21.418 1.00 . A A . 8 VAL HG11 1 1
11 28025 1 1 8 VAL HG12 H 33.951 27.021 22.354 1.00 . A A . 8 VAL HG12 1 1
11 28026 1 1 8 VAL HG13 H 32.997 26.226 21.092 1.00 . A A . 8 VAL HG13 1 1
11 28027 1 1 8 VAL HG21 H 32.878 27.794 24.469 1.00 . A A . 8 VAL HG21 1 1
11 28028 1 1 8 VAL HG22 H 31.691 28.723 23.540 1.00 . A A . 8 VAL HG22 1 1
11 28029 1 1 8 VAL HG23 H 31.158 27.519 24.744 1.00 . A A . 8 VAL HG23 1 1
11 28030 1 1 8 VAL N N 30.471 25.045 21.724 1.00 . A A . 8 VAL N 1 1
11 28031 1 1 8 VAL O O 30.233 27.294 20.096 1.00 . A A . 8 VAL O 1 1
11 28032 1 1 9 TYR C C 30.002 30.962 21.708 1.00 . A A . 9 TYR C 1 1
11 28033 1 1 9 TYR CA C 29.211 29.793 21.105 1.00 . A A . 9 TYR CA 1 1
11 28034 1 1 9 TYR CB C 27.685 29.995 21.218 1.00 . A A . 9 TYR CB 1 1
11 28035 1 1 9 TYR CD1 C 27.656 32.297 20.064 1.00 . A A . 9 TYR CD1 1 1
11 28036 1 1 9 TYR CD2 C 26.009 31.794 21.783 1.00 . A A . 9 TYR CD2 1 1
11 28037 1 1 9 TYR CE1 C 27.160 33.613 19.971 1.00 . A A . 9 TYR CE1 1 1
11 28038 1 1 9 TYR CE2 C 25.473 33.088 21.644 1.00 . A A . 9 TYR CE2 1 1
11 28039 1 1 9 TYR CG C 27.120 31.397 21.012 1.00 . A A . 9 TYR CG 1 1
11 28040 1 1 9 TYR CZ C 26.076 34.019 20.777 1.00 . A A . 9 TYR CZ 1 1
11 28041 1 1 9 TYR H H 29.576 28.662 22.839 1.00 . A A . 9 TYR H 1 1
11 28042 1 1 9 TYR HA H 29.452 29.680 20.049 1.00 . A A . 9 TYR HA 1 1
11 28043 1 1 9 TYR HB2 H 27.202 29.328 20.507 1.00 . A A . 9 TYR HB2 1 1
11 28044 1 1 9 TYR HB3 H 27.383 29.676 22.218 1.00 . A A . 9 TYR HB3 1 1
11 28045 1 1 9 TYR HD1 H 28.463 31.991 19.410 1.00 . A A . 9 TYR HD1 1 1
11 28046 1 1 9 TYR HD2 H 25.569 31.104 22.492 1.00 . A A . 9 TYR HD2 1 1
11 28047 1 1 9 TYR HE1 H 27.602 34.310 19.278 1.00 . A A . 9 TYR HE1 1 1
11 28048 1 1 9 TYR HE2 H 24.603 33.382 22.203 1.00 . A A . 9 TYR HE2 1 1
11 28049 1 1 9 TYR HH H 26.173 35.895 20.213 1.00 . A A . 9 TYR HH 1 1
11 28050 1 1 9 TYR N N 29.595 28.581 21.832 1.00 . A A . 9 TYR N 1 1
11 28051 1 1 9 TYR O O 30.036 31.108 22.929 1.00 . A A . 9 TYR O 1 1
11 28052 1 1 9 TYR OH O 25.612 35.298 20.753 1.00 . A A . 9 TYR OH 1 1
11 28053 1 1 10 TYR C C 31.252 34.058 20.096 1.00 . A A . 10 TYR C 1 1
11 28054 1 1 10 TYR CA C 31.246 33.056 21.267 1.00 . A A . 10 TYR CA 1 1
11 28055 1 1 10 TYR CB C 32.657 32.824 21.836 1.00 . A A . 10 TYR CB 1 1
11 28056 1 1 10 TYR CD1 C 33.665 30.958 20.428 1.00 . A A . 10 TYR CD1 1 1
11 28057 1 1 10 TYR CD2 C 34.625 33.186 20.263 1.00 . A A . 10 TYR CD2 1 1
11 28058 1 1 10 TYR CE1 C 34.566 30.490 19.448 1.00 . A A . 10 TYR CE1 1 1
11 28059 1 1 10 TYR CE2 C 35.545 32.715 19.308 1.00 . A A . 10 TYR CE2 1 1
11 28060 1 1 10 TYR CG C 33.676 32.312 20.824 1.00 . A A . 10 TYR CG 1 1
11 28061 1 1 10 TYR CZ C 35.499 31.375 18.870 1.00 . A A . 10 TYR CZ 1 1
11 28062 1 1 10 TYR H H 30.636 31.548 19.876 1.00 . A A . 10 TYR H 1 1
11 28063 1 1 10 TYR HA H 30.641 33.483 22.065 1.00 . A A . 10 TYR HA 1 1
11 28064 1 1 10 TYR HB2 H 32.990 33.768 22.284 1.00 . A A . 10 TYR HB2 1 1
11 28065 1 1 10 TYR HB3 H 32.594 32.106 22.653 1.00 . A A . 10 TYR HB3 1 1
11 28066 1 1 10 TYR HD1 H 32.939 30.281 20.854 1.00 . A A . 10 TYR HD1 1 1
11 28067 1 1 10 TYR HD2 H 34.639 34.226 20.552 1.00 . A A . 10 TYR HD2 1 1
11 28068 1 1 10 TYR HE1 H 34.539 29.459 19.135 1.00 . A A . 10 TYR HE1 1 1
11 28069 1 1 10 TYR HE2 H 36.283 33.386 18.902 1.00 . A A . 10 TYR HE2 1 1
11 28070 1 1 10 TYR HH H 36.079 30.067 17.544 1.00 . A A . 10 TYR HH 1 1
11 28071 1 1 10 TYR N N 30.645 31.775 20.870 1.00 . A A . 10 TYR N 1 1
11 28072 1 1 10 TYR O O 30.794 33.738 19.005 1.00 . A A . 10 TYR O 1 1
11 28073 1 1 10 TYR OH O 36.338 30.950 17.884 1.00 . A A . 10 TYR OH 1 1
11 28074 1 1 11 GLU C C 33.193 37.094 19.426 1.00 . A A . 11 GLU C 1 1
11 28075 1 1 11 GLU CA C 31.870 36.332 19.270 1.00 . A A . 11 GLU CA 1 1
11 28076 1 1 11 GLU CB C 30.702 37.335 19.356 1.00 . A A . 11 GLU CB 1 1
11 28077 1 1 11 GLU CD C 28.143 37.632 19.305 1.00 . A A . 11 GLU CD 1 1
11 28078 1 1 11 GLU CG C 29.321 36.685 19.539 1.00 . A A . 11 GLU CG 1 1
11 28079 1 1 11 GLU H H 32.034 35.516 21.241 1.00 . A A . 11 GLU H 1 1
11 28080 1 1 11 GLU HA H 31.856 35.878 18.279 1.00 . A A . 11 GLU HA 1 1
11 28081 1 1 11 GLU HB2 H 30.869 38.019 20.189 1.00 . A A . 11 GLU HB2 1 1
11 28082 1 1 11 GLU HB3 H 30.708 37.911 18.430 1.00 . A A . 11 GLU HB3 1 1
11 28083 1 1 11 GLU HG2 H 29.223 35.856 18.846 1.00 . A A . 11 GLU HG2 1 1
11 28084 1 1 11 GLU HG3 H 29.248 36.285 20.553 1.00 . A A . 11 GLU HG3 1 1
11 28085 1 1 11 GLU N N 31.756 35.277 20.294 1.00 . A A . 11 GLU N 1 1
11 28086 1 1 11 GLU O O 33.637 37.294 20.558 1.00 . A A . 11 GLU O 1 1
11 28087 1 1 11 GLU OE1 O 28.320 38.792 18.857 1.00 . A A . 11 GLU OE1 1 1
11 28088 1 1 11 GLU OE2 O 26.994 37.217 19.567 1.00 . A A . 11 GLU OE2 1 1
11 28089 1 1 12 ASN C C 35.424 39.102 17.110 1.00 . A A . 12 ASN C 1 1
11 28090 1 1 12 ASN CA C 35.098 38.265 18.368 1.00 . A A . 12 ASN CA 1 1
11 28091 1 1 12 ASN CB C 36.231 37.254 18.655 1.00 . A A . 12 ASN CB 1 1
11 28092 1 1 12 ASN CG C 37.637 37.841 18.732 1.00 . A A . 12 ASN CG 1 1
11 28093 1 1 12 ASN H H 33.395 37.324 17.420 1.00 . A A . 12 ASN H 1 1
11 28094 1 1 12 ASN HA H 35.039 38.973 19.196 1.00 . A A . 12 ASN HA 1 1
11 28095 1 1 12 ASN HB2 H 36.033 36.755 19.603 1.00 . A A . 12 ASN HB2 1 1
11 28096 1 1 12 ASN HB3 H 36.209 36.506 17.865 1.00 . A A . 12 ASN HB3 1 1
11 28097 1 1 12 ASN HD21 H 37.094 39.312 20.005 1.00 . A A . 12 ASN HD21 1 1
11 28098 1 1 12 ASN HD22 H 38.746 39.366 19.415 1.00 . A A . 12 ASN HD22 1 1
11 28099 1 1 12 ASN N N 33.828 37.509 18.318 1.00 . A A . 12 ASN N 1 1
11 28100 1 1 12 ASN ND2 N 37.846 38.907 19.458 1.00 . A A . 12 ASN ND2 1 1
11 28101 1 1 12 ASN O O 35.944 40.212 17.235 1.00 . A A . 12 ASN O 1 1
11 28102 1 1 12 ASN OD1 O 38.596 37.296 18.196 1.00 . A A . 12 ASN OD1 1 1
11 28103 1 1 13 ASP C C 34.452 40.036 13.952 1.00 . A A . 13 ASP C 1 1
11 28104 1 1 13 ASP CA C 35.588 39.238 14.636 1.00 . A A . 13 ASP CA 1 1
11 28105 1 1 13 ASP CB C 36.272 38.184 13.744 1.00 . A A . 13 ASP CB 1 1
11 28106 1 1 13 ASP CG C 36.885 38.763 12.464 1.00 . A A . 13 ASP CG 1 1
11 28107 1 1 13 ASP H H 34.765 37.664 15.846 1.00 . A A . 13 ASP H 1 1
11 28108 1 1 13 ASP HA H 36.357 39.976 14.872 1.00 . A A . 13 ASP HA 1 1
11 28109 1 1 13 ASP HB2 H 37.069 37.704 14.315 1.00 . A A . 13 ASP HB2 1 1
11 28110 1 1 13 ASP HB3 H 35.545 37.416 13.481 1.00 . A A . 13 ASP HB3 1 1
11 28111 1 1 13 ASP N N 35.162 38.596 15.899 1.00 . A A . 13 ASP N 1 1
11 28112 1 1 13 ASP O O 34.248 39.953 12.738 1.00 . A A . 13 ASP O 1 1
11 28113 1 1 13 ASP OD1 O 37.572 39.814 12.528 1.00 . A A . 13 ASP OD1 1 1
11 28114 1 1 13 ASP OD2 O 36.684 38.154 11.384 1.00 . A A . 13 ASP OD2 1 1
11 28115 1 1 14 THR C C 31.409 40.368 13.684 1.00 . A A . 14 THR C 1 1
11 28116 1 1 14 THR CA C 32.370 41.385 14.321 1.00 . A A . 14 THR CA 1 1
11 28117 1 1 14 THR CB C 32.571 42.679 13.511 1.00 . A A . 14 THR CB 1 1
11 28118 1 1 14 THR CG2 C 31.295 43.513 13.373 1.00 . A A . 14 THR CG2 1 1
11 28119 1 1 14 THR H H 33.853 40.777 15.738 1.00 . A A . 14 THR H 1 1
11 28120 1 1 14 THR HA H 31.873 41.692 15.240 1.00 . A A . 14 THR HA 1 1
11 28121 1 1 14 THR HB H 32.983 42.457 12.526 1.00 . A A . 14 THR HB 1 1
11 28122 1 1 14 THR HG1 H 34.348 43.164 14.121 1.00 . A A . 14 THR HG1 1 1
11 28123 1 1 14 THR HG21 H 30.625 43.067 12.644 1.00 . A A . 14 THR HG21 1 1
11 28124 1 1 14 THR HG22 H 31.540 44.513 13.021 1.00 . A A . 14 THR HG22 1 1
11 28125 1 1 14 THR HG23 H 30.787 43.579 14.335 1.00 . A A . 14 THR HG23 1 1
11 28126 1 1 14 THR N N 33.652 40.767 14.740 1.00 . A A . 14 THR N 1 1
11 28127 1 1 14 THR O O 30.646 40.657 12.759 1.00 . A A . 14 THR O 1 1
11 28128 1 1 14 THR OG1 O 33.455 43.522 14.215 1.00 . A A . 14 THR OG1 1 1
11 28129 1 1 15 VAL C C 30.699 36.951 14.903 1.00 . A A . 15 VAL C 1 1
11 28130 1 1 15 VAL CA C 30.673 37.978 13.761 1.00 . A A . 15 VAL CA 1 1
11 28131 1 1 15 VAL CB C 31.206 37.420 12.420 1.00 . A A . 15 VAL CB 1 1
11 28132 1 1 15 VAL CG1 C 32.587 36.771 12.540 1.00 . A A . 15 VAL CG1 1 1
11 28133 1 1 15 VAL CG2 C 30.287 36.422 11.711 1.00 . A A . 15 VAL CG2 1 1
11 28134 1 1 15 VAL H H 32.128 38.967 14.934 1.00 . A A . 15 VAL H 1 1
11 28135 1 1 15 VAL HA H 29.646 38.302 13.602 1.00 . A A . 15 VAL HA 1 1
11 28136 1 1 15 VAL HB H 31.286 38.272 11.749 1.00 . A A . 15 VAL HB 1 1
11 28137 1 1 15 VAL HG11 H 32.988 36.565 11.548 1.00 . A A . 15 VAL HG11 1 1
11 28138 1 1 15 VAL HG12 H 33.265 37.442 13.061 1.00 . A A . 15 VAL HG12 1 1
11 28139 1 1 15 VAL HG13 H 32.504 35.838 13.096 1.00 . A A . 15 VAL HG13 1 1
11 28140 1 1 15 VAL HG21 H 29.321 36.885 11.511 1.00 . A A . 15 VAL HG21 1 1
11 28141 1 1 15 VAL HG22 H 30.723 36.135 10.754 1.00 . A A . 15 VAL HG22 1 1
11 28142 1 1 15 VAL HG23 H 30.153 35.523 12.313 1.00 . A A . 15 VAL HG23 1 1
11 28143 1 1 15 VAL N N 31.472 39.133 14.179 1.00 . A A . 15 VAL N 1 1
11 28144 1 1 15 VAL O O 31.698 36.875 15.633 1.00 . A A . 15 VAL O 1 1
11 28145 1 1 16 PRO C C 30.344 33.866 15.491 1.00 . A A . 16 PRO C 1 1
11 28146 1 1 16 PRO CA C 29.587 35.078 16.044 1.00 . A A . 16 PRO CA 1 1
11 28147 1 1 16 PRO CB C 28.098 34.789 16.274 1.00 . A A . 16 PRO CB 1 1
11 28148 1 1 16 PRO CD C 28.310 36.372 14.498 1.00 . A A . 16 PRO CD 1 1
11 28149 1 1 16 PRO CG C 27.468 35.181 14.938 1.00 . A A . 16 PRO CG 1 1
11 28150 1 1 16 PRO HA H 30.065 35.372 16.976 1.00 . A A . 16 PRO HA 1 1
11 28151 1 1 16 PRO HB2 H 27.907 33.745 16.524 1.00 . A A . 16 PRO HB2 1 1
11 28152 1 1 16 PRO HB3 H 27.712 35.445 17.055 1.00 . A A . 16 PRO HB3 1 1
11 28153 1 1 16 PRO HD2 H 28.380 36.399 13.416 1.00 . A A . 16 PRO HD2 1 1
11 28154 1 1 16 PRO HD3 H 27.877 37.306 14.848 1.00 . A A . 16 PRO HD3 1 1
11 28155 1 1 16 PRO HG2 H 27.592 34.375 14.215 1.00 . A A . 16 PRO HG2 1 1
11 28156 1 1 16 PRO HG3 H 26.420 35.455 15.041 1.00 . A A . 16 PRO HG3 1 1
11 28157 1 1 16 PRO N N 29.613 36.195 15.114 1.00 . A A . 16 PRO N 1 1
11 28158 1 1 16 PRO O O 30.571 33.741 14.287 1.00 . A A . 16 PRO O 1 1
11 28159 1 1 17 HIS C C 30.926 30.576 16.889 1.00 . A A . 17 HIS C 1 1
11 28160 1 1 17 HIS CA C 31.515 31.766 16.124 1.00 . A A . 17 HIS CA 1 1
11 28161 1 1 17 HIS CB C 32.969 32.024 16.563 1.00 . A A . 17 HIS CB 1 1
11 28162 1 1 17 HIS CD2 C 33.998 34.377 16.747 1.00 . A A . 17 HIS CD2 1 1
11 28163 1 1 17 HIS CE1 C 34.500 34.756 14.646 1.00 . A A . 17 HIS CE1 1 1
11 28164 1 1 17 HIS CG C 33.608 33.284 16.021 1.00 . A A . 17 HIS CG 1 1
11 28165 1 1 17 HIS H H 30.503 33.148 17.356 1.00 . A A . 17 HIS H 1 1
11 28166 1 1 17 HIS HA H 31.486 31.524 15.060 1.00 . A A . 17 HIS HA 1 1
11 28167 1 1 17 HIS HB2 H 32.986 32.089 17.651 1.00 . A A . 17 HIS HB2 1 1
11 28168 1 1 17 HIS HB3 H 33.580 31.169 16.272 1.00 . A A . 17 HIS HB3 1 1
11 28169 1 1 17 HIS HD1 H 33.817 32.898 13.927 1.00 . A A . 17 HIS HD1 1 1
11 28170 1 1 17 HIS HD2 H 33.882 34.490 17.816 1.00 . A A . 17 HIS HD2 1 1
11 28171 1 1 17 HIS HE1 H 34.862 35.214 13.733 1.00 . A A . 17 HIS HE1 1 1
11 28172 1 1 17 HIS N N 30.715 32.958 16.383 1.00 . A A . 17 HIS N 1 1
11 28173 1 1 17 HIS ND1 N 33.941 33.539 14.712 1.00 . A A . 17 HIS ND1 1 1
11 28174 1 1 17 HIS NE2 N 34.595 35.301 15.874 1.00 . A A . 17 HIS NE2 1 1
11 28175 1 1 17 HIS O O 30.753 30.622 18.111 1.00 . A A . 17 HIS O 1 1
11 28176 1 1 18 MET C C 30.911 27.082 16.211 1.00 . A A . 18 MET C 1 1
11 28177 1 1 18 MET CA C 30.048 28.263 16.661 1.00 . A A . 18 MET CA 1 1
11 28178 1 1 18 MET CB C 28.615 28.106 16.134 1.00 . A A . 18 MET CB 1 1
11 28179 1 1 18 MET CE C 25.904 30.945 17.574 1.00 . A A . 18 MET CE 1 1
11 28180 1 1 18 MET CG C 27.574 28.842 16.979 1.00 . A A . 18 MET CG 1 1
11 28181 1 1 18 MET H H 30.772 29.565 15.152 1.00 . A A . 18 MET H 1 1
11 28182 1 1 18 MET HA H 30.016 28.294 17.753 1.00 . A A . 18 MET HA 1 1
11 28183 1 1 18 MET HB2 H 28.567 28.457 15.101 1.00 . A A . 18 MET HB2 1 1
11 28184 1 1 18 MET HB3 H 28.354 27.047 16.152 1.00 . A A . 18 MET HB3 1 1
11 28185 1 1 18 MET HE1 H 25.704 32.016 17.601 1.00 . A A . 18 MET HE1 1 1
11 28186 1 1 18 MET HE2 H 25.104 30.441 17.034 1.00 . A A . 18 MET HE2 1 1
11 28187 1 1 18 MET HE3 H 25.949 30.558 18.592 1.00 . A A . 18 MET HE3 1 1
11 28188 1 1 18 MET HG2 H 26.598 28.425 16.728 1.00 . A A . 18 MET HG2 1 1
11 28189 1 1 18 MET HG3 H 27.768 28.626 18.030 1.00 . A A . 18 MET HG3 1 1
11 28190 1 1 18 MET N N 30.635 29.502 16.155 1.00 . A A . 18 MET N 1 1
11 28191 1 1 18 MET O O 31.003 26.778 15.016 1.00 . A A . 18 MET O 1 1
11 28192 1 1 18 MET SD S 27.486 30.639 16.745 1.00 . A A . 18 MET SD 1 1
11 28193 1 1 19 GLU C C 32.555 24.415 18.224 1.00 . A A . 19 GLU C 1 1
11 28194 1 1 19 GLU CA C 32.472 25.293 16.958 1.00 . A A . 19 GLU CA 1 1
11 28195 1 1 19 GLU CB C 33.842 25.800 16.447 1.00 . A A . 19 GLU CB 1 1
11 28196 1 1 19 GLU CD C 35.805 27.393 16.730 1.00 . A A . 19 GLU CD 1 1
11 28197 1 1 19 GLU CG C 34.630 26.681 17.423 1.00 . A A . 19 GLU CG 1 1
11 28198 1 1 19 GLU H H 31.373 26.705 18.130 1.00 . A A . 19 GLU H 1 1
11 28199 1 1 19 GLU HA H 32.059 24.667 16.170 1.00 . A A . 19 GLU HA 1 1
11 28200 1 1 19 GLU HB2 H 34.456 24.942 16.174 1.00 . A A . 19 GLU HB2 1 1
11 28201 1 1 19 GLU HB3 H 33.665 26.379 15.538 1.00 . A A . 19 GLU HB3 1 1
11 28202 1 1 19 GLU HG2 H 33.949 27.413 17.849 1.00 . A A . 19 GLU HG2 1 1
11 28203 1 1 19 GLU HG3 H 35.007 26.069 18.240 1.00 . A A . 19 GLU HG3 1 1
11 28204 1 1 19 GLU N N 31.557 26.427 17.170 1.00 . A A . 19 GLU N 1 1
11 28205 1 1 19 GLU O O 31.803 24.637 19.180 1.00 . A A . 19 GLU O 1 1
11 28206 1 1 19 GLU OE1 O 36.730 26.721 16.218 1.00 . A A . 19 GLU OE1 1 1
11 28207 1 1 19 GLU OE2 O 35.817 28.647 16.659 1.00 . A A . 19 GLU OE2 1 1
11 28208 1 1 20 SER C C 34.725 23.461 20.317 1.00 . A A . 20 SER C 1 1
11 28209 1 1 20 SER CA C 33.733 22.659 19.487 1.00 . A A . 20 SER CA 1 1
11 28210 1 1 20 SER CB C 34.312 21.263 19.241 1.00 . A A . 20 SER CB 1 1
11 28211 1 1 20 SER H H 33.999 23.228 17.439 1.00 . A A . 20 SER H 1 1
11 28212 1 1 20 SER HA H 32.837 22.524 20.081 1.00 . A A . 20 SER HA 1 1
11 28213 1 1 20 SER HB2 H 35.364 21.346 18.972 1.00 . A A . 20 SER HB2 1 1
11 28214 1 1 20 SER HB3 H 34.233 20.680 20.158 1.00 . A A . 20 SER HB3 1 1
11 28215 1 1 20 SER HG H 33.994 20.994 17.374 1.00 . A A . 20 SER HG 1 1
11 28216 1 1 20 SER N N 33.407 23.387 18.246 1.00 . A A . 20 SER N 1 1
11 28217 1 1 20 SER O O 35.601 24.126 19.761 1.00 . A A . 20 SER O 1 1
11 28218 1 1 20 SER OG O 33.627 20.604 18.198 1.00 . A A . 20 SER OG 1 1
11 28219 1 1 21 ILE C C 37.076 23.665 22.166 1.00 . A A . 21 ILE C 1 1
11 28220 1 1 21 ILE CA C 35.631 24.070 22.490 1.00 . A A . 21 ILE CA 1 1
11 28221 1 1 21 ILE CB C 35.306 23.883 23.980 1.00 . A A . 21 ILE CB 1 1
11 28222 1 1 21 ILE CD1 C 35.714 26.289 24.791 1.00 . A A . 21 ILE CD1 1 1
11 28223 1 1 21 ILE CG1 C 36.175 24.828 24.835 1.00 . A A . 21 ILE CG1 1 1
11 28224 1 1 21 ILE CG2 C 35.510 22.422 24.413 1.00 . A A . 21 ILE CG2 1 1
11 28225 1 1 21 ILE H H 33.947 22.786 22.081 1.00 . A A . 21 ILE H 1 1
11 28226 1 1 21 ILE HA H 35.538 25.128 22.256 1.00 . A A . 21 ILE HA 1 1
11 28227 1 1 21 ILE HB H 34.256 24.141 24.142 1.00 . A A . 21 ILE HB 1 1
11 28228 1 1 21 ILE HD11 H 35.816 26.680 23.780 1.00 . A A . 21 ILE HD11 1 1
11 28229 1 1 21 ILE HD12 H 34.674 26.357 25.108 1.00 . A A . 21 ILE HD12 1 1
11 28230 1 1 21 ILE HD13 H 36.319 26.883 25.477 1.00 . A A . 21 ILE HD13 1 1
11 28231 1 1 21 ILE HG12 H 36.128 24.495 25.856 1.00 . A A . 21 ILE HG12 1 1
11 28232 1 1 21 ILE HG13 H 37.223 24.771 24.547 1.00 . A A . 21 ILE HG13 1 1
11 28233 1 1 21 ILE HG21 H 36.572 22.180 24.461 1.00 . A A . 21 ILE HG21 1 1
11 28234 1 1 21 ILE HG22 H 35.069 22.256 25.389 1.00 . A A . 21 ILE HG22 1 1
11 28235 1 1 21 ILE HG23 H 35.018 21.747 23.715 1.00 . A A . 21 ILE HG23 1 1
11 28236 1 1 21 ILE N N 34.663 23.362 21.644 1.00 . A A . 21 ILE N 1 1
11 28237 1 1 21 ILE O O 37.941 24.531 22.080 1.00 . A A . 21 ILE O 1 1
11 28238 1 1 22 GLU C C 39.238 22.528 20.236 1.00 . A A . 22 GLU C 1 1
11 28239 1 1 22 GLU CA C 38.667 21.887 21.520 1.00 . A A . 22 GLU CA 1 1
11 28240 1 1 22 GLU CB C 38.659 20.350 21.416 1.00 . A A . 22 GLU CB 1 1
11 28241 1 1 22 GLU CD C 37.877 18.276 20.114 1.00 . A A . 22 GLU CD 1 1
11 28242 1 1 22 GLU CG C 37.761 19.796 20.292 1.00 . A A . 22 GLU CG 1 1
11 28243 1 1 22 GLU H H 36.576 21.722 21.997 1.00 . A A . 22 GLU H 1 1
11 28244 1 1 22 GLU HA H 39.349 22.153 22.327 1.00 . A A . 22 GLU HA 1 1
11 28245 1 1 22 GLU HB2 H 39.686 20.027 21.242 1.00 . A A . 22 GLU HB2 1 1
11 28246 1 1 22 GLU HB3 H 38.338 19.929 22.371 1.00 . A A . 22 GLU HB3 1 1
11 28247 1 1 22 GLU HG2 H 36.723 20.059 20.505 1.00 . A A . 22 GLU HG2 1 1
11 28248 1 1 22 GLU HG3 H 38.038 20.266 19.347 1.00 . A A . 22 GLU HG3 1 1
11 28249 1 1 22 GLU N N 37.330 22.385 21.882 1.00 . A A . 22 GLU N 1 1
11 28250 1 1 22 GLU O O 40.456 22.533 20.034 1.00 . A A . 22 GLU O 1 1
11 28251 1 1 22 GLU OE1 O 38.944 17.695 20.440 1.00 . A A . 22 GLU OE1 1 1
11 28252 1 1 22 GLU OE2 O 36.927 17.662 19.568 1.00 . A A . 22 GLU OE2 1 1
11 28253 1 1 23 GLU C C 39.077 25.305 18.497 1.00 . A A . 23 GLU C 1 1
11 28254 1 1 23 GLU CA C 38.753 23.836 18.180 1.00 . A A . 23 GLU CA 1 1
11 28255 1 1 23 GLU CB C 37.626 23.765 17.133 1.00 . A A . 23 GLU CB 1 1
11 28256 1 1 23 GLU CD C 35.968 22.400 15.812 1.00 . A A . 23 GLU CD 1 1
11 28257 1 1 23 GLU CG C 37.213 22.351 16.705 1.00 . A A . 23 GLU CG 1 1
11 28258 1 1 23 GLU H H 37.399 23.120 19.660 1.00 . A A . 23 GLU H 1 1
11 28259 1 1 23 GLU HA H 39.648 23.386 17.746 1.00 . A A . 23 GLU HA 1 1
11 28260 1 1 23 GLU HB2 H 36.747 24.277 17.520 1.00 . A A . 23 GLU HB2 1 1
11 28261 1 1 23 GLU HB3 H 37.957 24.301 16.247 1.00 . A A . 23 GLU HB3 1 1
11 28262 1 1 23 GLU HG2 H 38.038 21.883 16.165 1.00 . A A . 23 GLU HG2 1 1
11 28263 1 1 23 GLU HG3 H 36.998 21.745 17.586 1.00 . A A . 23 GLU HG3 1 1
11 28264 1 1 23 GLU N N 38.376 23.103 19.391 1.00 . A A . 23 GLU N 1 1
11 28265 1 1 23 GLU O O 40.102 25.823 18.046 1.00 . A A . 23 GLU O 1 1
11 28266 1 1 23 GLU OE1 O 36.047 22.952 14.689 1.00 . A A . 23 GLU OE1 1 1
11 28267 1 1 23 GLU OE2 O 34.891 21.897 16.224 1.00 . A A . 23 GLU OE2 1 1
11 28268 1 1 24 MET C C 39.638 27.563 20.642 1.00 . A A . 24 MET C 1 1
11 28269 1 1 24 MET CA C 38.485 27.403 19.639 1.00 . A A . 24 MET CA 1 1
11 28270 1 1 24 MET CB C 37.186 28.109 20.072 1.00 . A A . 24 MET CB 1 1
11 28271 1 1 24 MET CE C 36.548 30.419 22.633 1.00 . A A . 24 MET CE 1 1
11 28272 1 1 24 MET CG C 36.710 27.854 21.498 1.00 . A A . 24 MET CG 1 1
11 28273 1 1 24 MET H H 37.418 25.523 19.646 1.00 . A A . 24 MET H 1 1
11 28274 1 1 24 MET HA H 38.806 27.904 18.726 1.00 . A A . 24 MET HA 1 1
11 28275 1 1 24 MET HB2 H 37.309 29.183 19.939 1.00 . A A . 24 MET HB2 1 1
11 28276 1 1 24 MET HB3 H 36.381 27.778 19.423 1.00 . A A . 24 MET HB3 1 1
11 28277 1 1 24 MET HE1 H 36.694 30.845 21.641 1.00 . A A . 24 MET HE1 1 1
11 28278 1 1 24 MET HE2 H 35.484 30.236 22.792 1.00 . A A . 24 MET HE2 1 1
11 28279 1 1 24 MET HE3 H 36.901 31.125 23.386 1.00 . A A . 24 MET HE3 1 1
11 28280 1 1 24 MET HG2 H 35.640 28.049 21.525 1.00 . A A . 24 MET HG2 1 1
11 28281 1 1 24 MET HG3 H 36.868 26.804 21.731 1.00 . A A . 24 MET HG3 1 1
11 28282 1 1 24 MET N N 38.243 25.992 19.291 1.00 . A A . 24 MET N 1 1
11 28283 1 1 24 MET O O 40.423 28.504 20.532 1.00 . A A . 24 MET O 1 1
11 28284 1 1 24 MET SD S 37.472 28.866 22.791 1.00 . A A . 24 MET SD 1 1
11 28285 1 1 25 TYR C C 42.271 26.554 21.798 1.00 . A A . 25 TYR C 1 1
11 28286 1 1 25 TYR CA C 40.921 26.591 22.516 1.00 . A A . 25 TYR CA 1 1
11 28287 1 1 25 TYR CB C 40.771 25.383 23.453 1.00 . A A . 25 TYR CB 1 1
11 28288 1 1 25 TYR CD1 C 42.909 25.509 24.818 1.00 . A A . 25 TYR CD1 1 1
11 28289 1 1 25 TYR CD2 C 40.771 25.640 25.974 1.00 . A A . 25 TYR CD2 1 1
11 28290 1 1 25 TYR CE1 C 43.580 25.665 26.042 1.00 . A A . 25 TYR CE1 1 1
11 28291 1 1 25 TYR CE2 C 41.439 25.775 27.207 1.00 . A A . 25 TYR CE2 1 1
11 28292 1 1 25 TYR CG C 41.502 25.514 24.777 1.00 . A A . 25 TYR CG 1 1
11 28293 1 1 25 TYR CZ C 42.849 25.795 27.241 1.00 . A A . 25 TYR CZ 1 1
11 28294 1 1 25 TYR H H 39.120 25.869 21.620 1.00 . A A . 25 TYR H 1 1
11 28295 1 1 25 TYR HA H 40.875 27.503 23.113 1.00 . A A . 25 TYR HA 1 1
11 28296 1 1 25 TYR HB2 H 39.715 25.258 23.661 1.00 . A A . 25 TYR HB2 1 1
11 28297 1 1 25 TYR HB3 H 41.104 24.475 22.948 1.00 . A A . 25 TYR HB3 1 1
11 28298 1 1 25 TYR HD1 H 43.486 25.386 23.911 1.00 . A A . 25 TYR HD1 1 1
11 28299 1 1 25 TYR HD2 H 39.689 25.615 25.951 1.00 . A A . 25 TYR HD2 1 1
11 28300 1 1 25 TYR HE1 H 44.658 25.693 26.053 1.00 . A A . 25 TYR HE1 1 1
11 28301 1 1 25 TYR HE2 H 40.869 25.848 28.121 1.00 . A A . 25 TYR HE2 1 1
11 28302 1 1 25 TYR HH H 42.899 26.026 29.161 1.00 . A A . 25 TYR HH 1 1
11 28303 1 1 25 TYR N N 39.814 26.607 21.557 1.00 . A A . 25 TYR N 1 1
11 28304 1 1 25 TYR O O 43.139 27.367 22.088 1.00 . A A . 25 TYR O 1 1
11 28305 1 1 25 TYR OH O 43.507 25.902 28.427 1.00 . A A . 25 TYR OH 1 1
11 28306 1 1 26 SER C C 44.014 26.771 19.243 1.00 . A A . 26 SER C 1 1
11 28307 1 1 26 SER CA C 43.654 25.500 20.023 1.00 . A A . 26 SER CA 1 1
11 28308 1 1 26 SER CB C 43.464 24.305 19.079 1.00 . A A . 26 SER CB 1 1
11 28309 1 1 26 SER H H 41.624 25.094 20.583 1.00 . A A . 26 SER H 1 1
11 28310 1 1 26 SER HA H 44.476 25.275 20.702 1.00 . A A . 26 SER HA 1 1
11 28311 1 1 26 SER HB2 H 43.093 23.456 19.657 1.00 . A A . 26 SER HB2 1 1
11 28312 1 1 26 SER HB3 H 42.728 24.553 18.311 1.00 . A A . 26 SER HB3 1 1
11 28313 1 1 26 SER HG H 44.525 23.231 17.836 1.00 . A A . 26 SER HG 1 1
11 28314 1 1 26 SER N N 42.417 25.676 20.803 1.00 . A A . 26 SER N 1 1
11 28315 1 1 26 SER O O 45.176 27.186 19.176 1.00 . A A . 26 SER O 1 1
11 28316 1 1 26 SER OG O 44.687 23.951 18.469 1.00 . A A . 26 SER OG 1 1
11 28317 1 1 27 LYS C C 43.599 29.842 19.016 1.00 . A A . 27 LYS C 1 1
11 28318 1 1 27 LYS CA C 43.084 28.760 18.059 1.00 . A A . 27 LYS CA 1 1
11 28319 1 1 27 LYS CB C 41.704 29.037 17.427 1.00 . A A . 27 LYS CB 1 1
11 28320 1 1 27 LYS CD C 40.439 30.103 15.453 1.00 . A A . 27 LYS CD 1 1
11 28321 1 1 27 LYS CE C 39.066 29.905 16.121 1.00 . A A . 27 LYS CE 1 1
11 28322 1 1 27 LYS CG C 41.617 30.222 16.448 1.00 . A A . 27 LYS CG 1 1
11 28323 1 1 27 LYS H H 42.054 27.100 18.924 1.00 . A A . 27 LYS H 1 1
11 28324 1 1 27 LYS HA H 43.823 28.676 17.259 1.00 . A A . 27 LYS HA 1 1
11 28325 1 1 27 LYS HB2 H 41.410 28.135 16.886 1.00 . A A . 27 LYS HB2 1 1
11 28326 1 1 27 LYS HB3 H 40.983 29.198 18.226 1.00 . A A . 27 LYS HB3 1 1
11 28327 1 1 27 LYS HD2 H 40.410 31.003 14.835 1.00 . A A . 27 LYS HD2 1 1
11 28328 1 1 27 LYS HD3 H 40.634 29.253 14.796 1.00 . A A . 27 LYS HD3 1 1
11 28329 1 1 27 LYS HE2 H 39.133 29.034 16.778 1.00 . A A . 27 LYS HE2 1 1
11 28330 1 1 27 LYS HE3 H 38.822 30.777 16.733 1.00 . A A . 27 LYS HE3 1 1
11 28331 1 1 27 LYS HG2 H 41.507 31.144 17.018 1.00 . A A . 27 LYS HG2 1 1
11 28332 1 1 27 LYS HG3 H 42.541 30.280 15.872 1.00 . A A . 27 LYS HG3 1 1
11 28333 1 1 27 LYS HZ1 H 37.756 30.472 14.570 1.00 . A A . 27 LYS HZ1 1 1
11 28334 1 1 27 LYS HZ2 H 37.144 29.322 15.593 1.00 . A A . 27 LYS HZ2 1 1
11 28335 1 1 27 LYS HZ3 H 38.264 28.929 14.467 1.00 . A A . 27 LYS HZ3 1 1
11 28336 1 1 27 LYS N N 42.982 27.471 18.752 1.00 . A A . 27 LYS N 1 1
11 28337 1 1 27 LYS NZ N 37.988 29.656 15.130 1.00 . A A . 27 LYS NZ 1 1
11 28338 1 1 27 LYS O O 44.638 30.446 18.759 1.00 . A A . 27 LYS O 1 1
11 28339 1 1 28 TYR C C 44.664 30.755 21.871 1.00 . A A . 28 TYR C 1 1
11 28340 1 1 28 TYR CA C 43.354 31.067 21.137 1.00 . A A . 28 TYR CA 1 1
11 28341 1 1 28 TYR CB C 42.186 31.335 22.099 1.00 . A A . 28 TYR CB 1 1
11 28342 1 1 28 TYR CD1 C 41.440 33.593 21.234 1.00 . A A . 28 TYR CD1 1 1
11 28343 1 1 28 TYR CD2 C 39.884 31.725 21.094 1.00 . A A . 28 TYR CD2 1 1
11 28344 1 1 28 TYR CE1 C 40.520 34.418 20.558 1.00 . A A . 28 TYR CE1 1 1
11 28345 1 1 28 TYR CE2 C 38.961 32.547 20.423 1.00 . A A . 28 TYR CE2 1 1
11 28346 1 1 28 TYR CG C 41.136 32.239 21.480 1.00 . A A . 28 TYR CG 1 1
11 28347 1 1 28 TYR CZ C 39.281 33.892 20.139 1.00 . A A . 28 TYR CZ 1 1
11 28348 1 1 28 TYR H H 42.181 29.428 20.403 1.00 . A A . 28 TYR H 1 1
11 28349 1 1 28 TYR HA H 43.541 31.989 20.588 1.00 . A A . 28 TYR HA 1 1
11 28350 1 1 28 TYR HB2 H 41.747 30.379 22.401 1.00 . A A . 28 TYR HB2 1 1
11 28351 1 1 28 TYR HB3 H 42.565 31.838 22.989 1.00 . A A . 28 TYR HB3 1 1
11 28352 1 1 28 TYR HD1 H 42.394 34.001 21.546 1.00 . A A . 28 TYR HD1 1 1
11 28353 1 1 28 TYR HD2 H 39.633 30.695 21.301 1.00 . A A . 28 TYR HD2 1 1
11 28354 1 1 28 TYR HE1 H 40.767 35.448 20.354 1.00 . A A . 28 TYR HE1 1 1
11 28355 1 1 28 TYR HE2 H 38.013 32.149 20.105 1.00 . A A . 28 TYR HE2 1 1
11 28356 1 1 28 TYR HH H 38.762 35.540 19.249 1.00 . A A . 28 TYR HH 1 1
11 28357 1 1 28 TYR N N 42.964 30.029 20.174 1.00 . A A . 28 TYR N 1 1
11 28358 1 1 28 TYR O O 45.465 31.657 22.101 1.00 . A A . 28 TYR O 1 1
11 28359 1 1 28 TYR OH O 38.403 34.668 19.450 1.00 . A A . 28 TYR OH 1 1
11 28360 1 1 29 ALA C C 47.419 29.226 21.857 1.00 . A A . 29 ALA C 1 1
11 28361 1 1 29 ALA CA C 46.200 29.048 22.779 1.00 . A A . 29 ALA CA 1 1
11 28362 1 1 29 ALA CB C 46.042 27.583 23.164 1.00 . A A . 29 ALA CB 1 1
11 28363 1 1 29 ALA H H 44.255 28.778 21.930 1.00 . A A . 29 ALA H 1 1
11 28364 1 1 29 ALA HA H 46.372 29.623 23.691 1.00 . A A . 29 ALA HA 1 1
11 28365 1 1 29 ALA HB1 H 45.267 27.485 23.922 1.00 . A A . 29 ALA HB1 1 1
11 28366 1 1 29 ALA HB2 H 45.776 27.000 22.281 1.00 . A A . 29 ALA HB2 1 1
11 28367 1 1 29 ALA HB3 H 46.985 27.213 23.562 1.00 . A A . 29 ALA HB3 1 1
11 28368 1 1 29 ALA N N 44.949 29.486 22.155 1.00 . A A . 29 ALA N 1 1
11 28369 1 1 29 ALA O O 48.530 29.450 22.335 1.00 . A A . 29 ALA O 1 1
11 28370 1 1 30 SER C C 48.475 31.008 19.435 1.00 . A A . 30 SER C 1 1
11 28371 1 1 30 SER CA C 48.251 29.495 19.546 1.00 . A A . 30 SER CA 1 1
11 28372 1 1 30 SER CB C 47.848 28.944 18.174 1.00 . A A . 30 SER CB 1 1
11 28373 1 1 30 SER H H 46.286 28.950 20.203 1.00 . A A . 30 SER H 1 1
11 28374 1 1 30 SER HA H 49.196 29.035 19.838 1.00 . A A . 30 SER HA 1 1
11 28375 1 1 30 SER HB2 H 46.913 29.404 17.849 1.00 . A A . 30 SER HB2 1 1
11 28376 1 1 30 SER HB3 H 48.630 29.191 17.454 1.00 . A A . 30 SER HB3 1 1
11 28377 1 1 30 SER HG H 46.778 27.342 18.548 1.00 . A A . 30 SER HG 1 1
11 28378 1 1 30 SER N N 47.215 29.176 20.537 1.00 . A A . 30 SER N 1 1
11 28379 1 1 30 SER O O 49.616 31.472 19.375 1.00 . A A . 30 SER O 1 1
11 28380 1 1 30 SER OG O 47.684 27.536 18.222 1.00 . A A . 30 SER OG 1 1
11 28381 1 1 31 MET C C 47.832 34.052 20.387 1.00 . A A . 31 MET C 1 1
11 28382 1 1 31 MET CA C 47.378 33.222 19.179 1.00 . A A . 31 MET CA 1 1
11 28383 1 1 31 MET CB C 45.964 33.658 18.768 1.00 . A A . 31 MET CB 1 1
11 28384 1 1 31 MET CE C 42.866 33.434 18.083 1.00 . A A . 31 MET CE 1 1
11 28385 1 1 31 MET CG C 45.583 33.224 17.345 1.00 . A A . 31 MET CG 1 1
11 28386 1 1 31 MET H H 46.488 31.311 19.579 1.00 . A A . 31 MET H 1 1
11 28387 1 1 31 MET HA H 48.060 33.445 18.357 1.00 . A A . 31 MET HA 1 1
11 28388 1 1 31 MET HB2 H 45.252 33.239 19.480 1.00 . A A . 31 MET HB2 1 1
11 28389 1 1 31 MET HB3 H 45.904 34.743 18.822 1.00 . A A . 31 MET HB3 1 1
11 28390 1 1 31 MET HE1 H 42.937 32.370 18.298 1.00 . A A . 31 MET HE1 1 1
11 28391 1 1 31 MET HE2 H 43.128 34.005 18.973 1.00 . A A . 31 MET HE2 1 1
11 28392 1 1 31 MET HE3 H 41.840 33.674 17.798 1.00 . A A . 31 MET HE3 1 1
11 28393 1 1 31 MET HG2 H 46.362 33.556 16.659 1.00 . A A . 31 MET HG2 1 1
11 28394 1 1 31 MET HG3 H 45.560 32.138 17.294 1.00 . A A . 31 MET HG3 1 1
11 28395 1 1 31 MET N N 47.381 31.775 19.442 1.00 . A A . 31 MET N 1 1
11 28396 1 1 31 MET O O 48.632 34.974 20.237 1.00 . A A . 31 MET O 1 1
11 28397 1 1 31 MET SD S 43.994 33.866 16.731 1.00 . A A . 31 MET SD 1 1
11 28398 1 1 32 ASN C C 48.361 33.782 23.847 1.00 . A A . 32 ASN C 1 1
11 28399 1 1 32 ASN CA C 47.471 34.499 22.805 1.00 . A A . 32 ASN CA 1 1
11 28400 1 1 32 ASN CB C 46.061 34.802 23.356 1.00 . A A . 32 ASN CB 1 1
11 28401 1 1 32 ASN CG C 45.162 35.653 22.462 1.00 . A A . 32 ASN CG 1 1
11 28402 1 1 32 ASN H H 46.651 32.960 21.591 1.00 . A A . 32 ASN H 1 1
11 28403 1 1 32 ASN HA H 47.956 35.451 22.577 1.00 . A A . 32 ASN HA 1 1
11 28404 1 1 32 ASN HB2 H 45.544 33.866 23.568 1.00 . A A . 32 ASN HB2 1 1
11 28405 1 1 32 ASN HB3 H 46.167 35.332 24.300 1.00 . A A . 32 ASN HB3 1 1
11 28406 1 1 32 ASN HD21 H 43.757 35.710 23.894 1.00 . A A . 32 ASN HD21 1 1
11 28407 1 1 32 ASN HD22 H 43.377 36.569 22.386 1.00 . A A . 32 ASN HD22 1 1
11 28408 1 1 32 ASN N N 47.321 33.719 21.573 1.00 . A A . 32 ASN N 1 1
11 28409 1 1 32 ASN ND2 N 43.985 35.982 22.941 1.00 . A A . 32 ASN ND2 1 1
11 28410 1 1 32 ASN O O 49.023 34.442 24.655 1.00 . A A . 32 ASN O 1 1
11 28411 1 1 32 ASN OD1 O 45.471 36.006 21.330 1.00 . A A . 32 ASN OD1 1 1
11 28412 1 1 33 GLY C C 48.563 30.962 25.837 1.00 . A A . 33 GLY C 1 1
11 28413 1 1 33 GLY CA C 49.291 31.623 24.666 1.00 . A A . 33 GLY CA 1 1
11 28414 1 1 33 GLY H H 47.854 31.957 23.136 1.00 . A A . 33 GLY H 1 1
11 28415 1 1 33 GLY HA2 H 49.759 30.847 24.063 1.00 . A A . 33 GLY HA2 1 1
11 28416 1 1 33 GLY HA3 H 50.090 32.228 25.088 1.00 . A A . 33 GLY HA3 1 1
11 28417 1 1 33 GLY N N 48.433 32.445 23.804 1.00 . A A . 33 GLY N 1 1
11 28418 1 1 33 GLY O O 47.457 31.344 26.202 1.00 . A A . 33 GLY O 1 1
11 28419 1 1 34 GLU C C 49.512 29.531 28.861 1.00 . A A . 34 GLU C 1 1
11 28420 1 1 34 GLU CA C 48.679 29.228 27.601 1.00 . A A . 34 GLU CA 1 1
11 28421 1 1 34 GLU CB C 48.687 27.714 27.340 1.00 . A A . 34 GLU CB 1 1
11 28422 1 1 34 GLU CD C 48.390 25.801 25.760 1.00 . A A . 34 GLU CD 1 1
11 28423 1 1 34 GLU CG C 47.960 27.237 26.087 1.00 . A A . 34 GLU CG 1 1
11 28424 1 1 34 GLU H H 50.093 29.675 26.072 1.00 . A A . 34 GLU H 1 1
11 28425 1 1 34 GLU HA H 47.645 29.528 27.785 1.00 . A A . 34 GLU HA 1 1
11 28426 1 1 34 GLU HB2 H 49.720 27.389 27.250 1.00 . A A . 34 GLU HB2 1 1
11 28427 1 1 34 GLU HB3 H 48.222 27.219 28.190 1.00 . A A . 34 GLU HB3 1 1
11 28428 1 1 34 GLU HG2 H 46.885 27.281 26.269 1.00 . A A . 34 GLU HG2 1 1
11 28429 1 1 34 GLU HG3 H 48.209 27.892 25.252 1.00 . A A . 34 GLU HG3 1 1
11 28430 1 1 34 GLU N N 49.194 29.957 26.438 1.00 . A A . 34 GLU N 1 1
11 28431 1 1 34 GLU O O 50.735 29.332 28.890 1.00 . A A . 34 GLU O 1 1
11 28432 1 1 34 GLU OE1 O 48.026 24.875 26.526 1.00 . A A . 34 GLU OE1 1 1
11 28433 1 1 34 GLU OE2 O 49.124 25.580 24.765 1.00 . A A . 34 GLU OE2 1 1
11 28434 1 1 35 LEU C C 49.153 28.974 32.172 1.00 . A A . 35 LEU C 1 1
11 28435 1 1 35 LEU CA C 49.357 30.197 31.266 1.00 . A A . 35 LEU CA 1 1
11 28436 1 1 35 LEU CB C 48.661 31.417 31.897 1.00 . A A . 35 LEU CB 1 1
11 28437 1 1 35 LEU CD1 C 49.099 33.161 30.087 1.00 . A A . 35 LEU CD1 1 1
11 28438 1 1 35 LEU CD2 C 48.699 33.859 32.409 1.00 . A A . 35 LEU CD2 1 1
11 28439 1 1 35 LEU CG C 49.313 32.759 31.544 1.00 . A A . 35 LEU CG 1 1
11 28440 1 1 35 LEU H H 47.830 30.058 29.823 1.00 . A A . 35 LEU H 1 1
11 28441 1 1 35 LEU HA H 50.423 30.402 31.188 1.00 . A A . 35 LEU HA 1 1
11 28442 1 1 35 LEU HB2 H 47.603 31.429 31.627 1.00 . A A . 35 LEU HB2 1 1
11 28443 1 1 35 LEU HB3 H 48.716 31.313 32.980 1.00 . A A . 35 LEU HB3 1 1
11 28444 1 1 35 LEU HD11 H 49.554 32.435 29.417 1.00 . A A . 35 LEU HD11 1 1
11 28445 1 1 35 LEU HD12 H 49.579 34.118 29.910 1.00 . A A . 35 LEU HD12 1 1
11 28446 1 1 35 LEU HD13 H 48.037 33.240 29.871 1.00 . A A . 35 LEU HD13 1 1
11 28447 1 1 35 LEU HD21 H 48.900 33.656 33.461 1.00 . A A . 35 LEU HD21 1 1
11 28448 1 1 35 LEU HD22 H 47.621 33.908 32.251 1.00 . A A . 35 LEU HD22 1 1
11 28449 1 1 35 LEU HD23 H 49.144 34.816 32.146 1.00 . A A . 35 LEU HD23 1 1
11 28450 1 1 35 LEU HG H 50.382 32.691 31.755 1.00 . A A . 35 LEU HG 1 1
11 28451 1 1 35 LEU N N 48.831 29.949 29.926 1.00 . A A . 35 LEU N 1 1
11 28452 1 1 35 LEU O O 48.134 28.287 32.051 1.00 . A A . 35 LEU O 1 1
11 28453 1 1 36 PRO C C 48.862 28.023 35.157 1.00 . A A . 36 PRO C 1 1
11 28454 1 1 36 PRO CA C 49.924 27.666 34.109 1.00 . A A . 36 PRO CA 1 1
11 28455 1 1 36 PRO CB C 51.315 27.521 34.732 1.00 . A A . 36 PRO CB 1 1
11 28456 1 1 36 PRO CD C 51.271 29.499 33.383 1.00 . A A . 36 PRO CD 1 1
11 28457 1 1 36 PRO CG C 51.859 28.950 34.682 1.00 . A A . 36 PRO CG 1 1
11 28458 1 1 36 PRO HA H 49.648 26.730 33.623 1.00 . A A . 36 PRO HA 1 1
11 28459 1 1 36 PRO HB2 H 51.278 27.134 35.752 1.00 . A A . 36 PRO HB2 1 1
11 28460 1 1 36 PRO HB3 H 51.931 26.875 34.104 1.00 . A A . 36 PRO HB3 1 1
11 28461 1 1 36 PRO HD2 H 51.048 30.562 33.490 1.00 . A A . 36 PRO HD2 1 1
11 28462 1 1 36 PRO HD3 H 51.970 29.348 32.564 1.00 . A A . 36 PRO HD3 1 1
11 28463 1 1 36 PRO HG2 H 51.479 29.520 35.531 1.00 . A A . 36 PRO HG2 1 1
11 28464 1 1 36 PRO HG3 H 52.945 28.970 34.665 1.00 . A A . 36 PRO HG3 1 1
11 28465 1 1 36 PRO N N 50.066 28.727 33.124 1.00 . A A . 36 PRO N 1 1
11 28466 1 1 36 PRO O O 48.654 29.194 35.493 1.00 . A A . 36 PRO O 1 1
11 28467 1 1 37 PHE C C 47.747 25.904 37.884 1.00 . A A . 37 PHE C 1 1
11 28468 1 1 37 PHE CA C 47.409 27.060 36.927 1.00 . A A . 37 PHE CA 1 1
11 28469 1 1 37 PHE CB C 45.920 27.047 36.546 1.00 . A A . 37 PHE CB 1 1
11 28470 1 1 37 PHE CD1 C 44.935 28.995 37.826 1.00 . A A . 37 PHE CD1 1 1
11 28471 1 1 37 PHE CD2 C 44.282 26.736 38.463 1.00 . A A . 37 PHE CD2 1 1
11 28472 1 1 37 PHE CE1 C 44.148 29.514 38.870 1.00 . A A . 37 PHE CE1 1 1
11 28473 1 1 37 PHE CE2 C 43.495 27.255 39.505 1.00 . A A . 37 PHE CE2 1 1
11 28474 1 1 37 PHE CG C 45.019 27.603 37.632 1.00 . A A . 37 PHE CG 1 1
11 28475 1 1 37 PHE CZ C 43.437 28.645 39.716 1.00 . A A . 37 PHE CZ 1 1
11 28476 1 1 37 PHE H H 48.373 26.082 35.292 1.00 . A A . 37 PHE H 1 1
11 28477 1 1 37 PHE HA H 47.625 27.996 37.447 1.00 . A A . 37 PHE HA 1 1
11 28478 1 1 37 PHE HB2 H 45.773 27.638 35.643 1.00 . A A . 37 PHE HB2 1 1
11 28479 1 1 37 PHE HB3 H 45.620 26.027 36.305 1.00 . A A . 37 PHE HB3 1 1
11 28480 1 1 37 PHE HD1 H 45.480 29.668 37.177 1.00 . A A . 37 PHE HD1 1 1
11 28481 1 1 37 PHE HD2 H 44.311 25.672 38.296 1.00 . A A . 37 PHE HD2 1 1
11 28482 1 1 37 PHE HE1 H 44.096 30.582 39.028 1.00 . A A . 37 PHE HE1 1 1
11 28483 1 1 37 PHE HE2 H 42.933 26.590 40.146 1.00 . A A . 37 PHE HE2 1 1
11 28484 1 1 37 PHE HZ H 42.839 29.047 40.522 1.00 . A A . 37 PHE HZ 1 1
11 28485 1 1 37 PHE N N 48.226 26.996 35.710 1.00 . A A . 37 PHE N 1 1
11 28486 1 1 37 PHE O O 48.267 24.874 37.451 1.00 . A A . 37 PHE O 1 1
11 28487 1 1 38 ASP C C 47.150 23.594 39.780 1.00 . A A . 38 ASP C 1 1
11 28488 1 1 38 ASP CA C 47.592 25.006 40.208 1.00 . A A . 38 ASP CA 1 1
11 28489 1 1 38 ASP CB C 46.769 25.408 41.440 1.00 . A A . 38 ASP CB 1 1
11 28490 1 1 38 ASP CG C 47.517 26.391 42.347 1.00 . A A . 38 ASP CG 1 1
11 28491 1 1 38 ASP H H 46.986 26.913 39.457 1.00 . A A . 38 ASP H 1 1
11 28492 1 1 38 ASP HA H 48.648 24.948 40.475 1.00 . A A . 38 ASP HA 1 1
11 28493 1 1 38 ASP HB2 H 45.825 25.850 41.112 1.00 . A A . 38 ASP HB2 1 1
11 28494 1 1 38 ASP HB3 H 46.508 24.503 41.986 1.00 . A A . 38 ASP HB3 1 1
11 28495 1 1 38 ASP N N 47.396 26.034 39.167 1.00 . A A . 38 ASP N 1 1
11 28496 1 1 38 ASP O O 47.896 22.623 39.930 1.00 . A A . 38 ASP O 1 1
11 28497 1 1 38 ASP OD1 O 48.384 25.964 43.148 1.00 . A A . 38 ASP OD1 1 1
11 28498 1 1 38 ASP OD2 O 47.271 27.613 42.238 1.00 . A A . 38 ASP OD2 1 1
11 28499 1 1 39 ASN C C 45.366 22.070 37.186 1.00 . A A . 39 ASN C 1 1
11 28500 1 1 39 ASN CA C 45.335 22.259 38.716 1.00 . A A . 39 ASN CA 1 1
11 28501 1 1 39 ASN CB C 43.897 22.145 39.248 1.00 . A A . 39 ASN CB 1 1
11 28502 1 1 39 ASN CG C 43.880 21.508 40.620 1.00 . A A . 39 ASN CG 1 1
11 28503 1 1 39 ASN H H 45.360 24.319 39.318 1.00 . A A . 39 ASN H 1 1
11 28504 1 1 39 ASN HA H 45.909 21.422 39.112 1.00 . A A . 39 ASN HA 1 1
11 28505 1 1 39 ASN HB2 H 43.415 23.120 39.257 1.00 . A A . 39 ASN HB2 1 1
11 28506 1 1 39 ASN HB3 H 43.314 21.504 38.589 1.00 . A A . 39 ASN HB3 1 1
11 28507 1 1 39 ASN HD21 H 43.356 23.214 41.541 1.00 . A A . 39 ASN HD21 1 1
11 28508 1 1 39 ASN HD22 H 43.702 21.819 42.569 1.00 . A A . 39 ASN HD22 1 1
11 28509 1 1 39 ASN N N 45.936 23.497 39.232 1.00 . A A . 39 ASN N 1 1
11 28510 1 1 39 ASN ND2 N 43.713 22.274 41.665 1.00 . A A . 39 ASN ND2 1 1
11 28511 1 1 39 ASN O O 44.941 21.015 36.704 1.00 . A A . 39 ASN O 1 1
11 28512 1 1 39 ASN OD1 O 44.050 20.305 40.755 1.00 . A A . 39 ASN OD1 1 1
11 28513 1 1 40 GLY C C 46.327 24.145 34.184 1.00 . A A . 40 GLY C 1 1
11 28514 1 1 40 GLY CA C 45.724 22.966 34.946 1.00 . A A . 40 GLY CA 1 1
11 28515 1 1 40 GLY H H 46.194 23.894 36.827 1.00 . A A . 40 GLY H 1 1
11 28516 1 1 40 GLY HA2 H 46.237 22.062 34.619 1.00 . A A . 40 GLY HA2 1 1
11 28517 1 1 40 GLY HA3 H 44.676 22.864 34.676 1.00 . A A . 40 GLY HA3 1 1
11 28518 1 1 40 GLY N N 45.811 23.058 36.405 1.00 . A A . 40 GLY N 1 1
11 28519 1 1 40 GLY O O 47.472 24.524 34.428 1.00 . A A . 40 GLY O 1 1
11 28520 1 1 41 TYR C C 44.896 26.781 32.017 1.00 . A A . 41 TYR C 1 1
11 28521 1 1 41 TYR CA C 46.005 25.774 32.334 1.00 . A A . 41 TYR CA 1 1
11 28522 1 1 41 TYR CB C 46.494 25.171 31.011 1.00 . A A . 41 TYR CB 1 1
11 28523 1 1 41 TYR CD1 C 49.008 25.113 31.209 1.00 . A A . 41 TYR CD1 1 1
11 28524 1 1 41 TYR CD2 C 47.799 22.996 31.159 1.00 . A A . 41 TYR CD2 1 1
11 28525 1 1 41 TYR CE1 C 50.217 24.423 31.391 1.00 . A A . 41 TYR CE1 1 1
11 28526 1 1 41 TYR CE2 C 49.012 22.299 31.324 1.00 . A A . 41 TYR CE2 1 1
11 28527 1 1 41 TYR CG C 47.796 24.406 31.115 1.00 . A A . 41 TYR CG 1 1
11 28528 1 1 41 TYR CZ C 50.222 23.014 31.454 1.00 . A A . 41 TYR CZ 1 1
11 28529 1 1 41 TYR H H 44.602 24.385 33.166 1.00 . A A . 41 TYR H 1 1
11 28530 1 1 41 TYR HA H 46.826 26.321 32.795 1.00 . A A . 41 TYR HA 1 1
11 28531 1 1 41 TYR HB2 H 45.725 24.498 30.645 1.00 . A A . 41 TYR HB2 1 1
11 28532 1 1 41 TYR HB3 H 46.604 25.975 30.278 1.00 . A A . 41 TYR HB3 1 1
11 28533 1 1 41 TYR HD1 H 49.012 26.192 31.166 1.00 . A A . 41 TYR HD1 1 1
11 28534 1 1 41 TYR HD2 H 46.871 22.446 31.086 1.00 . A A . 41 TYR HD2 1 1
11 28535 1 1 41 TYR HE1 H 51.140 24.973 31.500 1.00 . A A . 41 TYR HE1 1 1
11 28536 1 1 41 TYR HE2 H 49.021 21.218 31.362 1.00 . A A . 41 TYR HE2 1 1
11 28537 1 1 41 TYR HH H 51.270 21.397 31.735 1.00 . A A . 41 TYR HH 1 1
11 28538 1 1 41 TYR N N 45.562 24.709 33.247 1.00 . A A . 41 TYR N 1 1
11 28539 1 1 41 TYR O O 43.711 26.446 32.049 1.00 . A A . 41 TYR O 1 1
11 28540 1 1 41 TYR OH O 51.399 22.359 31.616 1.00 . A A . 41 TYR OH 1 1
11 28541 1 1 42 ALA C C 44.883 29.815 29.988 1.00 . A A . 42 ALA C 1 1
11 28542 1 1 42 ALA CA C 44.381 29.068 31.240 1.00 . A A . 42 ALA CA 1 1
11 28543 1 1 42 ALA CB C 44.186 29.987 32.459 1.00 . A A . 42 ALA CB 1 1
11 28544 1 1 42 ALA H H 46.283 28.187 31.572 1.00 . A A . 42 ALA H 1 1
11 28545 1 1 42 ALA HA H 43.425 28.627 30.977 1.00 . A A . 42 ALA HA 1 1
11 28546 1 1 42 ALA HB1 H 43.418 30.730 32.243 1.00 . A A . 42 ALA HB1 1 1
11 28547 1 1 42 ALA HB2 H 43.883 29.398 33.331 1.00 . A A . 42 ALA HB2 1 1
11 28548 1 1 42 ALA HB3 H 45.122 30.496 32.694 1.00 . A A . 42 ALA HB3 1 1
11 28549 1 1 42 ALA N N 45.286 27.994 31.629 1.00 . A A . 42 ALA N 1 1
11 28550 1 1 42 ALA O O 46.083 29.882 29.744 1.00 . A A . 42 ALA O 1 1
11 28551 1 1 43 VAL C C 43.598 32.498 27.988 1.00 . A A . 43 VAL C 1 1
11 28552 1 1 43 VAL CA C 44.272 31.115 27.940 1.00 . A A . 43 VAL CA 1 1
11 28553 1 1 43 VAL CB C 43.803 30.331 26.697 1.00 . A A . 43 VAL CB 1 1
11 28554 1 1 43 VAL CG1 C 44.106 31.073 25.392 1.00 . A A . 43 VAL CG1 1 1
11 28555 1 1 43 VAL CG2 C 44.488 28.967 26.597 1.00 . A A . 43 VAL CG2 1 1
11 28556 1 1 43 VAL H H 43.004 30.213 29.429 1.00 . A A . 43 VAL H 1 1
11 28557 1 1 43 VAL HA H 45.353 31.234 27.842 1.00 . A A . 43 VAL HA 1 1
11 28558 1 1 43 VAL HB H 42.731 30.160 26.757 1.00 . A A . 43 VAL HB 1 1
11 28559 1 1 43 VAL HG11 H 45.182 31.216 25.286 1.00 . A A . 43 VAL HG11 1 1
11 28560 1 1 43 VAL HG12 H 43.746 30.477 24.557 1.00 . A A . 43 VAL HG12 1 1
11 28561 1 1 43 VAL HG13 H 43.604 32.041 25.368 1.00 . A A . 43 VAL HG13 1 1
11 28562 1 1 43 VAL HG21 H 45.564 29.108 26.509 1.00 . A A . 43 VAL HG21 1 1
11 28563 1 1 43 VAL HG22 H 44.272 28.368 27.479 1.00 . A A . 43 VAL HG22 1 1
11 28564 1 1 43 VAL HG23 H 44.112 28.437 25.724 1.00 . A A . 43 VAL HG23 1 1
11 28565 1 1 43 VAL N N 43.975 30.363 29.180 1.00 . A A . 43 VAL N 1 1
11 28566 1 1 43 VAL O O 42.370 32.552 28.088 1.00 . A A . 43 VAL O 1 1
11 28567 1 1 44 PRO C C 43.082 35.404 26.750 1.00 . A A . 44 PRO C 1 1
11 28568 1 1 44 PRO CA C 43.805 34.973 28.031 1.00 . A A . 44 PRO CA 1 1
11 28569 1 1 44 PRO CB C 45.010 35.859 28.348 1.00 . A A . 44 PRO CB 1 1
11 28570 1 1 44 PRO CD C 45.777 33.672 27.675 1.00 . A A . 44 PRO CD 1 1
11 28571 1 1 44 PRO CG C 46.170 35.146 27.661 1.00 . A A . 44 PRO CG 1 1
11 28572 1 1 44 PRO HA H 43.112 35.045 28.867 1.00 . A A . 44 PRO HA 1 1
11 28573 1 1 44 PRO HB2 H 44.884 36.879 27.982 1.00 . A A . 44 PRO HB2 1 1
11 28574 1 1 44 PRO HB3 H 45.180 35.861 29.424 1.00 . A A . 44 PRO HB3 1 1
11 28575 1 1 44 PRO HD2 H 46.015 33.230 26.708 1.00 . A A . 44 PRO HD2 1 1
11 28576 1 1 44 PRO HD3 H 46.305 33.154 28.474 1.00 . A A . 44 PRO HD3 1 1
11 28577 1 1 44 PRO HG2 H 46.265 35.495 26.632 1.00 . A A . 44 PRO HG2 1 1
11 28578 1 1 44 PRO HG3 H 47.097 35.291 28.205 1.00 . A A . 44 PRO HG3 1 1
11 28579 1 1 44 PRO N N 44.344 33.618 27.912 1.00 . A A . 44 PRO N 1 1
11 28580 1 1 44 PRO O O 43.555 35.152 25.638 1.00 . A A . 44 PRO O 1 1
11 28581 1 1 45 LEU C C 41.225 38.116 25.644 1.00 . A A . 45 LEU C 1 1
11 28582 1 1 45 LEU CA C 41.150 36.591 25.771 1.00 . A A . 45 LEU CA 1 1
11 28583 1 1 45 LEU CB C 39.688 36.135 25.903 1.00 . A A . 45 LEU CB 1 1
11 28584 1 1 45 LEU CD1 C 38.061 34.247 26.254 1.00 . A A . 45 LEU CD1 1 1
11 28585 1 1 45 LEU CD2 C 39.981 33.911 24.689 1.00 . A A . 45 LEU CD2 1 1
11 28586 1 1 45 LEU CG C 39.518 34.606 25.971 1.00 . A A . 45 LEU CG 1 1
11 28587 1 1 45 LEU H H 41.576 36.219 27.833 1.00 . A A . 45 LEU H 1 1
11 28588 1 1 45 LEU HA H 41.542 36.179 24.840 1.00 . A A . 45 LEU HA 1 1
11 28589 1 1 45 LEU HB2 H 39.257 36.606 26.789 1.00 . A A . 45 LEU HB2 1 1
11 28590 1 1 45 LEU HB3 H 39.131 36.505 25.046 1.00 . A A . 45 LEU HB3 1 1
11 28591 1 1 45 LEU HD11 H 37.964 33.169 26.377 1.00 . A A . 45 LEU HD11 1 1
11 28592 1 1 45 LEU HD12 H 37.430 34.570 25.429 1.00 . A A . 45 LEU HD12 1 1
11 28593 1 1 45 LEU HD13 H 37.734 34.736 27.171 1.00 . A A . 45 LEU HD13 1 1
11 28594 1 1 45 LEU HD21 H 41.066 33.967 24.606 1.00 . A A . 45 LEU HD21 1 1
11 28595 1 1 45 LEU HD22 H 39.532 34.375 23.816 1.00 . A A . 45 LEU HD22 1 1
11 28596 1 1 45 LEU HD23 H 39.694 32.865 24.705 1.00 . A A . 45 LEU HD23 1 1
11 28597 1 1 45 LEU HG H 40.115 34.220 26.789 1.00 . A A . 45 LEU HG 1 1
11 28598 1 1 45 LEU N N 41.942 36.081 26.897 1.00 . A A . 45 LEU N 1 1
11 28599 1 1 45 LEU O O 41.431 38.835 26.624 1.00 . A A . 45 LEU O 1 1
11 28600 1 1 46 ASP C C 39.617 40.166 23.115 1.00 . A A . 46 ASP C 1 1
11 28601 1 1 46 ASP CA C 40.759 40.024 24.128 1.00 . A A . 46 ASP CA 1 1
11 28602 1 1 46 ASP CB C 42.042 40.677 23.587 1.00 . A A . 46 ASP CB 1 1
11 28603 1 1 46 ASP CG C 41.830 42.172 23.352 1.00 . A A . 46 ASP CG 1 1
11 28604 1 1 46 ASP H H 40.858 37.950 23.672 1.00 . A A . 46 ASP H 1 1
11 28605 1 1 46 ASP HA H 40.468 40.547 25.041 1.00 . A A . 46 ASP HA 1 1
11 28606 1 1 46 ASP HB2 H 42.848 40.546 24.309 1.00 . A A . 46 ASP HB2 1 1
11 28607 1 1 46 ASP HB3 H 42.336 40.195 22.653 1.00 . A A . 46 ASP HB3 1 1
11 28608 1 1 46 ASP N N 40.988 38.609 24.432 1.00 . A A . 46 ASP N 1 1
11 28609 1 1 46 ASP O O 39.614 39.477 22.094 1.00 . A A . 46 ASP O 1 1
11 28610 1 1 46 ASP OD1 O 41.599 42.899 24.345 1.00 . A A . 46 ASP OD1 1 1
11 28611 1 1 46 ASP OD2 O 41.844 42.627 22.187 1.00 . A A . 46 ASP OD2 1 1
11 28612 1 1 47 ASN C C 36.586 40.095 22.354 1.00 . A A . 47 ASN C 1 1
11 28613 1 1 47 ASN CA C 37.483 41.337 22.579 1.00 . A A . 47 ASN CA 1 1
11 28614 1 1 47 ASN CB C 37.889 42.062 21.273 1.00 . A A . 47 ASN CB 1 1
11 28615 1 1 47 ASN CG C 38.131 43.546 21.433 1.00 . A A . 47 ASN CG 1 1
11 28616 1 1 47 ASN H H 38.766 41.573 24.267 1.00 . A A . 47 ASN H 1 1
11 28617 1 1 47 ASN HA H 36.852 42.026 23.144 1.00 . A A . 47 ASN HA 1 1
11 28618 1 1 47 ASN HB2 H 38.770 41.594 20.836 1.00 . A A . 47 ASN HB2 1 1
11 28619 1 1 47 ASN HB3 H 37.083 41.973 20.550 1.00 . A A . 47 ASN HB3 1 1
11 28620 1 1 47 ASN HD21 H 40.128 43.346 21.828 1.00 . A A . 47 ASN HD21 1 1
11 28621 1 1 47 ASN HD22 H 39.483 44.982 21.725 1.00 . A A . 47 ASN HD22 1 1
11 28622 1 1 47 ASN N N 38.675 41.070 23.393 1.00 . A A . 47 ASN N 1 1
11 28623 1 1 47 ASN ND2 N 39.340 43.978 21.704 1.00 . A A . 47 ASN ND2 1 1
11 28624 1 1 47 ASN O O 35.995 39.951 21.284 1.00 . A A . 47 ASN O 1 1
11 28625 1 1 47 ASN OD1 O 37.218 44.348 21.280 1.00 . A A . 47 ASN OD1 1 1
11 28626 1 1 48 VAL C C 34.416 38.030 24.069 1.00 . A A . 48 VAL C 1 1
11 28627 1 1 48 VAL CA C 35.673 37.956 23.203 1.00 . A A . 48 VAL CA 1 1
11 28628 1 1 48 VAL CB C 36.489 36.683 23.488 1.00 . A A . 48 VAL CB 1 1
11 28629 1 1 48 VAL CG1 C 35.643 35.431 23.229 1.00 . A A . 48 VAL CG1 1 1
11 28630 1 1 48 VAL CG2 C 37.722 36.603 22.579 1.00 . A A . 48 VAL CG2 1 1
11 28631 1 1 48 VAL H H 36.954 39.351 24.210 1.00 . A A . 48 VAL H 1 1
11 28632 1 1 48 VAL HA H 35.341 37.871 22.171 1.00 . A A . 48 VAL HA 1 1
11 28633 1 1 48 VAL HB H 36.813 36.683 24.528 1.00 . A A . 48 VAL HB 1 1
11 28634 1 1 48 VAL HG11 H 36.257 34.534 23.310 1.00 . A A . 48 VAL HG11 1 1
11 28635 1 1 48 VAL HG12 H 34.836 35.366 23.957 1.00 . A A . 48 VAL HG12 1 1
11 28636 1 1 48 VAL HG13 H 35.223 35.485 22.227 1.00 . A A . 48 VAL HG13 1 1
11 28637 1 1 48 VAL HG21 H 37.437 36.773 21.542 1.00 . A A . 48 VAL HG21 1 1
11 28638 1 1 48 VAL HG22 H 38.452 37.350 22.881 1.00 . A A . 48 VAL HG22 1 1
11 28639 1 1 48 VAL HG23 H 38.187 35.623 22.653 1.00 . A A . 48 VAL HG23 1 1
11 28640 1 1 48 VAL N N 36.487 39.180 23.327 1.00 . A A . 48 VAL N 1 1
11 28641 1 1 48 VAL O O 34.497 38.278 25.273 1.00 . A A . 48 VAL O 1 1
11 28642 1 1 49 PHE C C 30.994 36.752 23.843 1.00 . A A . 49 PHE C 1 1
11 28643 1 1 49 PHE CA C 31.928 37.946 24.058 1.00 . A A . 49 PHE CA 1 1
11 28644 1 1 49 PHE CB C 31.279 39.234 23.518 1.00 . A A . 49 PHE CB 1 1
11 28645 1 1 49 PHE CD1 C 32.210 41.346 24.583 1.00 . A A . 49 PHE CD1 1 1
11 28646 1 1 49 PHE CD2 C 32.899 40.779 22.321 1.00 . A A . 49 PHE CD2 1 1
11 28647 1 1 49 PHE CE1 C 32.996 42.512 24.530 1.00 . A A . 49 PHE CE1 1 1
11 28648 1 1 49 PHE CE2 C 33.681 41.948 22.266 1.00 . A A . 49 PHE CE2 1 1
11 28649 1 1 49 PHE CG C 32.160 40.473 23.481 1.00 . A A . 49 PHE CG 1 1
11 28650 1 1 49 PHE CZ C 33.733 42.812 23.372 1.00 . A A . 49 PHE CZ 1 1
11 28651 1 1 49 PHE H H 33.299 37.595 22.459 1.00 . A A . 49 PHE H 1 1
11 28652 1 1 49 PHE HA H 32.028 38.013 25.139 1.00 . A A . 49 PHE HA 1 1
11 28653 1 1 49 PHE HB2 H 30.929 39.043 22.502 1.00 . A A . 49 PHE HB2 1 1
11 28654 1 1 49 PHE HB3 H 30.401 39.458 24.122 1.00 . A A . 49 PHE HB3 1 1
11 28655 1 1 49 PHE HD1 H 31.621 41.138 25.464 1.00 . A A . 49 PHE HD1 1 1
11 28656 1 1 49 PHE HD2 H 32.873 40.116 21.466 1.00 . A A . 49 PHE HD2 1 1
11 28657 1 1 49 PHE HE1 H 33.026 43.186 25.377 1.00 . A A . 49 PHE HE1 1 1
11 28658 1 1 49 PHE HE2 H 34.244 42.176 21.371 1.00 . A A . 49 PHE HE2 1 1
11 28659 1 1 49 PHE HZ H 34.332 43.712 23.329 1.00 . A A . 49 PHE HZ 1 1
11 28660 1 1 49 PHE N N 33.258 37.778 23.455 1.00 . A A . 49 PHE N 1 1
11 28661 1 1 49 PHE O O 31.205 35.925 22.960 1.00 . A A . 49 PHE O 1 1
11 28662 1 1 50 VAL C C 27.576 36.087 25.199 1.00 . A A . 50 VAL C 1 1
11 28663 1 1 50 VAL CA C 28.945 35.601 24.681 1.00 . A A . 50 VAL CA 1 1
11 28664 1 1 50 VAL CB C 29.500 34.428 25.514 1.00 . A A . 50 VAL CB 1 1
11 28665 1 1 50 VAL CG1 C 29.548 34.694 27.025 1.00 . A A . 50 VAL CG1 1 1
11 28666 1 1 50 VAL CG2 C 28.737 33.140 25.243 1.00 . A A . 50 VAL CG2 1 1
11 28667 1 1 50 VAL H H 29.920 37.333 25.437 1.00 . A A . 50 VAL H 1 1
11 28668 1 1 50 VAL HA H 28.810 35.257 23.655 1.00 . A A . 50 VAL HA 1 1
11 28669 1 1 50 VAL HB H 30.521 34.245 25.182 1.00 . A A . 50 VAL HB 1 1
11 28670 1 1 50 VAL HG11 H 30.107 35.609 27.226 1.00 . A A . 50 VAL HG11 1 1
11 28671 1 1 50 VAL HG12 H 28.542 34.791 27.431 1.00 . A A . 50 VAL HG12 1 1
11 28672 1 1 50 VAL HG13 H 30.052 33.865 27.522 1.00 . A A . 50 VAL HG13 1 1
11 28673 1 1 50 VAL HG21 H 28.662 32.995 24.166 1.00 . A A . 50 VAL HG21 1 1
11 28674 1 1 50 VAL HG22 H 29.296 32.307 25.665 1.00 . A A . 50 VAL HG22 1 1
11 28675 1 1 50 VAL HG23 H 27.745 33.178 25.688 1.00 . A A . 50 VAL HG23 1 1
11 28676 1 1 50 VAL N N 29.953 36.669 24.672 1.00 . A A . 50 VAL N 1 1
11 28677 1 1 50 VAL O O 27.500 37.055 25.959 1.00 . A A . 50 VAL O 1 1
11 28678 1 1 51 TYR C C 25.168 35.123 26.882 1.00 . A A . 51 TYR C 1 1
11 28679 1 1 51 TYR CA C 25.154 35.585 25.413 1.00 . A A . 51 TYR CA 1 1
11 28680 1 1 51 TYR CB C 24.093 34.851 24.561 1.00 . A A . 51 TYR CB 1 1
11 28681 1 1 51 TYR CD1 C 22.097 35.339 26.117 1.00 . A A . 51 TYR CD1 1 1
11 28682 1 1 51 TYR CD2 C 22.034 33.381 24.686 1.00 . A A . 51 TYR CD2 1 1
11 28683 1 1 51 TYR CE1 C 20.912 34.918 26.749 1.00 . A A . 51 TYR CE1 1 1
11 28684 1 1 51 TYR CE2 C 20.797 33.005 25.249 1.00 . A A . 51 TYR CE2 1 1
11 28685 1 1 51 TYR CG C 22.715 34.530 25.144 1.00 . A A . 51 TYR CG 1 1
11 28686 1 1 51 TYR CZ C 20.256 33.751 26.316 1.00 . A A . 51 TYR CZ 1 1
11 28687 1 1 51 TYR H H 26.626 34.619 24.198 1.00 . A A . 51 TYR H 1 1
11 28688 1 1 51 TYR HA H 24.907 36.648 25.400 1.00 . A A . 51 TYR HA 1 1
11 28689 1 1 51 TYR HB2 H 23.932 35.422 23.646 1.00 . A A . 51 TYR HB2 1 1
11 28690 1 1 51 TYR HB3 H 24.532 33.890 24.295 1.00 . A A . 51 TYR HB3 1 1
11 28691 1 1 51 TYR HD1 H 22.530 36.284 26.402 1.00 . A A . 51 TYR HD1 1 1
11 28692 1 1 51 TYR HD2 H 22.471 32.773 23.905 1.00 . A A . 51 TYR HD2 1 1
11 28693 1 1 51 TYR HE1 H 20.480 35.503 27.546 1.00 . A A . 51 TYR HE1 1 1
11 28694 1 1 51 TYR HE2 H 20.283 32.126 24.893 1.00 . A A . 51 TYR HE2 1 1
11 28695 1 1 51 TYR HH H 18.722 32.577 26.529 1.00 . A A . 51 TYR HH 1 1
11 28696 1 1 51 TYR N N 26.490 35.409 24.812 1.00 . A A . 51 TYR N 1 1
11 28697 1 1 51 TYR O O 25.644 34.032 27.214 1.00 . A A . 51 TYR O 1 1
11 28698 1 1 51 TYR OH O 19.109 33.360 26.927 1.00 . A A . 51 TYR OH 1 1
11 28699 1 1 52 THR C C 22.958 36.076 29.570 1.00 . A A . 52 THR C 1 1
11 28700 1 1 52 THR CA C 24.388 35.679 29.179 1.00 . A A . 52 THR CA 1 1
11 28701 1 1 52 THR CB C 25.474 36.360 30.034 1.00 . A A . 52 THR CB 1 1
11 28702 1 1 52 THR CG2 C 25.366 37.883 30.135 1.00 . A A . 52 THR CG2 1 1
11 28703 1 1 52 THR H H 24.181 36.809 27.398 1.00 . A A . 52 THR H 1 1
11 28704 1 1 52 THR HA H 24.487 34.608 29.337 1.00 . A A . 52 THR HA 1 1
11 28705 1 1 52 THR HB H 26.441 36.115 29.597 1.00 . A A . 52 THR HB 1 1
11 28706 1 1 52 THR HG1 H 26.054 35.057 31.343 1.00 . A A . 52 THR HG1 1 1
11 28707 1 1 52 THR HG21 H 24.412 38.164 30.579 1.00 . A A . 52 THR HG21 1 1
11 28708 1 1 52 THR HG22 H 25.468 38.340 29.148 1.00 . A A . 52 THR HG22 1 1
11 28709 1 1 52 THR HG23 H 26.161 38.266 30.772 1.00 . A A . 52 THR HG23 1 1
11 28710 1 1 52 THR N N 24.613 35.958 27.761 1.00 . A A . 52 THR N 1 1
11 28711 1 1 52 THR O O 22.429 37.088 29.108 1.00 . A A . 52 THR O 1 1
11 28712 1 1 52 THR OG1 O 25.472 35.846 31.343 1.00 . A A . 52 THR OG1 1 1
11 28713 1 1 53 LEU C C 21.245 36.297 32.342 1.00 . A A . 53 LEU C 1 1
11 28714 1 1 53 LEU CA C 21.011 35.592 31.000 1.00 . A A . 53 LEU CA 1 1
11 28715 1 1 53 LEU CB C 20.162 34.310 31.146 1.00 . A A . 53 LEU CB 1 1
11 28716 1 1 53 LEU CD1 C 17.848 35.217 30.574 1.00 . A A . 53 LEU CD1 1 1
11 28717 1 1 53 LEU CD2 C 18.034 33.235 32.007 1.00 . A A . 53 LEU CD2 1 1
11 28718 1 1 53 LEU CG C 18.718 34.552 31.640 1.00 . A A . 53 LEU CG 1 1
11 28719 1 1 53 LEU H H 22.788 34.452 30.755 1.00 . A A . 53 LEU H 1 1
11 28720 1 1 53 LEU HA H 20.482 36.282 30.340 1.00 . A A . 53 LEU HA 1 1
11 28721 1 1 53 LEU HB2 H 20.115 33.802 30.181 1.00 . A A . 53 LEU HB2 1 1
11 28722 1 1 53 LEU HB3 H 20.664 33.646 31.851 1.00 . A A . 53 LEU HB3 1 1
11 28723 1 1 53 LEU HD11 H 17.801 34.587 29.685 1.00 . A A . 53 LEU HD11 1 1
11 28724 1 1 53 LEU HD12 H 18.256 36.185 30.300 1.00 . A A . 53 LEU HD12 1 1
11 28725 1 1 53 LEU HD13 H 16.838 35.367 30.956 1.00 . A A . 53 LEU HD13 1 1
11 28726 1 1 53 LEU HD21 H 17.032 33.443 32.389 1.00 . A A . 53 LEU HD21 1 1
11 28727 1 1 53 LEU HD22 H 18.603 32.721 32.781 1.00 . A A . 53 LEU HD22 1 1
11 28728 1 1 53 LEU HD23 H 17.957 32.592 31.129 1.00 . A A . 53 LEU HD23 1 1
11 28729 1 1 53 LEU HG H 18.736 35.180 32.529 1.00 . A A . 53 LEU HG 1 1
11 28730 1 1 53 LEU N N 22.308 35.264 30.405 1.00 . A A . 53 LEU N 1 1
11 28731 1 1 53 LEU O O 22.033 35.816 33.163 1.00 . A A . 53 LEU O 1 1
11 28732 1 1 54 ASP C C 19.370 37.162 34.721 1.00 . A A . 54 ASP C 1 1
11 28733 1 1 54 ASP CA C 20.415 37.957 33.935 1.00 . A A . 54 ASP CA 1 1
11 28734 1 1 54 ASP CB C 20.036 39.442 33.893 1.00 . A A . 54 ASP CB 1 1
11 28735 1 1 54 ASP CG C 20.086 40.022 35.305 1.00 . A A . 54 ASP CG 1 1
11 28736 1 1 54 ASP H H 19.934 37.762 31.859 1.00 . A A . 54 ASP H 1 1
11 28737 1 1 54 ASP HA H 21.377 37.874 34.442 1.00 . A A . 54 ASP HA 1 1
11 28738 1 1 54 ASP HB2 H 20.734 39.981 33.256 1.00 . A A . 54 ASP HB2 1 1
11 28739 1 1 54 ASP HB3 H 19.034 39.557 33.480 1.00 . A A . 54 ASP HB3 1 1
11 28740 1 1 54 ASP N N 20.534 37.395 32.590 1.00 . A A . 54 ASP N 1 1
11 28741 1 1 54 ASP O O 18.172 37.316 34.495 1.00 . A A . 54 ASP O 1 1
11 28742 1 1 54 ASP OD1 O 21.134 39.866 35.970 1.00 . A A . 54 ASP OD1 1 1
11 28743 1 1 54 ASP OD2 O 19.082 40.595 35.781 1.00 . A A . 54 ASP OD2 1 1
11 28744 1 1 55 ILE C C 17.891 36.205 37.258 1.00 . A A . 55 ILE C 1 1
11 28745 1 1 55 ILE CA C 18.906 35.415 36.402 1.00 . A A . 55 ILE CA 1 1
11 28746 1 1 55 ILE CB C 19.754 34.427 37.246 1.00 . A A . 55 ILE CB 1 1
11 28747 1 1 55 ILE CD1 C 20.525 33.015 35.185 1.00 . A A . 55 ILE CD1 1 1
11 28748 1 1 55 ILE CG1 C 20.919 33.768 36.462 1.00 . A A . 55 ILE CG1 1 1
11 28749 1 1 55 ILE CG2 C 18.887 33.321 37.868 1.00 . A A . 55 ILE CG2 1 1
11 28750 1 1 55 ILE H H 20.797 36.263 35.834 1.00 . A A . 55 ILE H 1 1
11 28751 1 1 55 ILE HA H 18.328 34.838 35.678 1.00 . A A . 55 ILE HA 1 1
11 28752 1 1 55 ILE HB H 20.198 34.989 38.068 1.00 . A A . 55 ILE HB 1 1
11 28753 1 1 55 ILE HD11 H 20.032 33.689 34.485 1.00 . A A . 55 ILE HD11 1 1
11 28754 1 1 55 ILE HD12 H 21.425 32.622 34.711 1.00 . A A . 55 ILE HD12 1 1
11 28755 1 1 55 ILE HD13 H 19.866 32.182 35.425 1.00 . A A . 55 ILE HD13 1 1
11 28756 1 1 55 ILE HG12 H 21.652 34.530 36.198 1.00 . A A . 55 ILE HG12 1 1
11 28757 1 1 55 ILE HG13 H 21.428 33.066 37.119 1.00 . A A . 55 ILE HG13 1 1
11 28758 1 1 55 ILE HG21 H 18.178 33.753 38.569 1.00 . A A . 55 ILE HG21 1 1
11 28759 1 1 55 ILE HG22 H 18.342 32.782 37.097 1.00 . A A . 55 ILE HG22 1 1
11 28760 1 1 55 ILE HG23 H 19.514 32.622 38.422 1.00 . A A . 55 ILE HG23 1 1
11 28761 1 1 55 ILE N N 19.802 36.316 35.655 1.00 . A A . 55 ILE N 1 1
11 28762 1 1 55 ILE O O 16.799 35.713 37.554 1.00 . A A . 55 ILE O 1 1
11 28763 1 1 56 ALA C C 16.303 39.114 37.750 1.00 . A A . 56 ALA C 1 1
11 28764 1 1 56 ALA CA C 17.429 38.343 38.471 1.00 . A A . 56 ALA CA 1 1
11 28765 1 1 56 ALA CB C 18.412 39.345 39.065 1.00 . A A . 56 ALA CB 1 1
11 28766 1 1 56 ALA H H 19.152 37.751 37.361 1.00 . A A . 56 ALA H 1 1
11 28767 1 1 56 ALA HA H 16.976 37.777 39.286 1.00 . A A . 56 ALA HA 1 1
11 28768 1 1 56 ALA HB1 H 18.867 39.905 38.246 1.00 . A A . 56 ALA HB1 1 1
11 28769 1 1 56 ALA HB2 H 17.877 40.035 39.712 1.00 . A A . 56 ALA HB2 1 1
11 28770 1 1 56 ALA HB3 H 19.181 38.827 39.635 1.00 . A A . 56 ALA HB3 1 1
11 28771 1 1 56 ALA N N 18.226 37.443 37.630 1.00 . A A . 56 ALA N 1 1
11 28772 1 1 56 ALA O O 15.237 39.337 38.331 1.00 . A A . 56 ALA O 1 1
11 28773 1 1 57 SER C C 14.947 39.471 34.578 1.00 . A A . 57 SER C 1 1
11 28774 1 1 57 SER CA C 15.569 40.313 35.691 1.00 . A A . 57 SER CA 1 1
11 28775 1 1 57 SER CB C 16.237 41.530 35.038 1.00 . A A . 57 SER CB 1 1
11 28776 1 1 57 SER H H 17.474 39.441 36.139 1.00 . A A . 57 SER H 1 1
11 28777 1 1 57 SER HA H 14.765 40.677 36.324 1.00 . A A . 57 SER HA 1 1
11 28778 1 1 57 SER HB2 H 16.883 41.190 34.228 1.00 . A A . 57 SER HB2 1 1
11 28779 1 1 57 SER HB3 H 15.470 42.181 34.621 1.00 . A A . 57 SER HB3 1 1
11 28780 1 1 57 SER HG H 17.851 41.717 36.035 1.00 . A A . 57 SER HG 1 1
11 28781 1 1 57 SER N N 16.534 39.547 36.507 1.00 . A A . 57 SER N 1 1
11 28782 1 1 57 SER O O 13.929 39.850 33.992 1.00 . A A . 57 SER O 1 1
11 28783 1 1 57 SER OG O 17.031 42.254 35.951 1.00 . A A . 57 SER OG 1 1
11 28784 1 1 58 GLY C C 15.659 38.217 31.745 1.00 . A A . 58 GLY C 1 1
11 28785 1 1 58 GLY CA C 15.322 37.526 33.074 1.00 . A A . 58 GLY CA 1 1
11 28786 1 1 58 GLY H H 16.450 38.146 34.777 1.00 . A A . 58 GLY H 1 1
11 28787 1 1 58 GLY HA2 H 15.945 36.635 33.147 1.00 . A A . 58 GLY HA2 1 1
11 28788 1 1 58 GLY HA3 H 14.280 37.211 33.067 1.00 . A A . 58 GLY HA3 1 1
11 28789 1 1 58 GLY N N 15.599 38.354 34.250 1.00 . A A . 58 GLY N 1 1
11 28790 1 1 58 GLY O O 15.043 37.914 30.722 1.00 . A A . 58 GLY O 1 1
11 28791 1 1 59 GLU C C 18.085 39.105 29.783 1.00 . A A . 59 GLU C 1 1
11 28792 1 1 59 GLU CA C 17.072 39.926 30.594 1.00 . A A . 59 GLU CA 1 1
11 28793 1 1 59 GLU CB C 17.727 41.234 31.059 1.00 . A A . 59 GLU CB 1 1
11 28794 1 1 59 GLU CD C 15.991 43.012 30.395 1.00 . A A . 59 GLU CD 1 1
11 28795 1 1 59 GLU CG C 16.723 42.296 31.535 1.00 . A A . 59 GLU CG 1 1
11 28796 1 1 59 GLU H H 17.101 39.314 32.618 1.00 . A A . 59 GLU H 1 1
11 28797 1 1 59 GLU HA H 16.238 40.189 29.948 1.00 . A A . 59 GLU HA 1 1
11 28798 1 1 59 GLU HB2 H 18.413 41.018 31.877 1.00 . A A . 59 GLU HB2 1 1
11 28799 1 1 59 GLU HB3 H 18.323 41.639 30.247 1.00 . A A . 59 GLU HB3 1 1
11 28800 1 1 59 GLU HG2 H 15.996 41.834 32.204 1.00 . A A . 59 GLU HG2 1 1
11 28801 1 1 59 GLU HG3 H 17.272 43.042 32.107 1.00 . A A . 59 GLU HG3 1 1
11 28802 1 1 59 GLU N N 16.594 39.173 31.759 1.00 . A A . 59 GLU N 1 1
11 28803 1 1 59 GLU O O 19.046 38.577 30.349 1.00 . A A . 59 GLU O 1 1
11 28804 1 1 59 GLU OE1 O 16.648 43.443 29.414 1.00 . A A . 59 GLU OE1 1 1
11 28805 1 1 59 GLU OE2 O 14.754 43.196 30.502 1.00 . A A . 59 GLU OE2 1 1
11 28806 1 1 60 ILE C C 19.812 39.468 27.019 1.00 . A A . 60 ILE C 1 1
11 28807 1 1 60 ILE CA C 18.845 38.397 27.538 1.00 . A A . 60 ILE CA 1 1
11 28808 1 1 60 ILE CB C 18.094 37.643 26.410 1.00 . A A . 60 ILE CB 1 1
11 28809 1 1 60 ILE CD1 C 16.071 36.406 27.515 1.00 . A A . 60 ILE CD1 1 1
11 28810 1 1 60 ILE CG1 C 17.478 36.312 26.917 1.00 . A A . 60 ILE CG1 1 1
11 28811 1 1 60 ILE CG2 C 19.047 37.353 25.236 1.00 . A A . 60 ILE CG2 1 1
11 28812 1 1 60 ILE H H 17.124 39.536 28.044 1.00 . A A . 60 ILE H 1 1
11 28813 1 1 60 ILE HA H 19.441 37.665 28.082 1.00 . A A . 60 ILE HA 1 1
11 28814 1 1 60 ILE HB H 17.294 38.274 26.025 1.00 . A A . 60 ILE HB 1 1
11 28815 1 1 60 ILE HD11 H 15.353 36.597 26.722 1.00 . A A . 60 ILE HD11 1 1
11 28816 1 1 60 ILE HD12 H 15.812 35.452 27.975 1.00 . A A . 60 ILE HD12 1 1
11 28817 1 1 60 ILE HD13 H 16.014 37.189 28.266 1.00 . A A . 60 ILE HD13 1 1
11 28818 1 1 60 ILE HG12 H 17.418 35.593 26.101 1.00 . A A . 60 ILE HG12 1 1
11 28819 1 1 60 ILE HG13 H 18.129 35.888 27.673 1.00 . A A . 60 ILE HG13 1 1
11 28820 1 1 60 ILE HG21 H 18.611 36.608 24.572 1.00 . A A . 60 ILE HG21 1 1
11 28821 1 1 60 ILE HG22 H 19.208 38.258 24.651 1.00 . A A . 60 ILE HG22 1 1
11 28822 1 1 60 ILE HG23 H 20.021 37.003 25.581 1.00 . A A . 60 ILE HG23 1 1
11 28823 1 1 60 ILE N N 17.900 39.032 28.461 1.00 . A A . 60 ILE N 1 1
11 28824 1 1 60 ILE O O 19.410 40.373 26.286 1.00 . A A . 60 ILE O 1 1
11 28825 1 1 61 LYS C C 23.459 39.678 26.683 1.00 . A A . 61 LYS C 1 1
11 28826 1 1 61 LYS CA C 22.147 40.344 27.101 1.00 . A A . 61 LYS CA 1 1
11 28827 1 1 61 LYS CB C 22.339 41.255 28.331 1.00 . A A . 61 LYS CB 1 1
11 28828 1 1 61 LYS CD C 23.105 41.350 30.785 1.00 . A A . 61 LYS CD 1 1
11 28829 1 1 61 LYS CE C 21.912 42.133 31.338 1.00 . A A . 61 LYS CE 1 1
11 28830 1 1 61 LYS CG C 22.706 40.465 29.600 1.00 . A A . 61 LYS CG 1 1
11 28831 1 1 61 LYS H H 21.360 38.562 27.963 1.00 . A A . 61 LYS H 1 1
11 28832 1 1 61 LYS HA H 21.839 40.976 26.265 1.00 . A A . 61 LYS HA 1 1
11 28833 1 1 61 LYS HB2 H 23.135 41.972 28.122 1.00 . A A . 61 LYS HB2 1 1
11 28834 1 1 61 LYS HB3 H 21.421 41.818 28.497 1.00 . A A . 61 LYS HB3 1 1
11 28835 1 1 61 LYS HD2 H 23.498 40.704 31.573 1.00 . A A . 61 LYS HD2 1 1
11 28836 1 1 61 LYS HD3 H 23.893 42.038 30.476 1.00 . A A . 61 LYS HD3 1 1
11 28837 1 1 61 LYS HE2 H 21.534 42.815 30.571 1.00 . A A . 61 LYS HE2 1 1
11 28838 1 1 61 LYS HE3 H 21.118 41.425 31.590 1.00 . A A . 61 LYS HE3 1 1
11 28839 1 1 61 LYS HG2 H 21.873 39.828 29.901 1.00 . A A . 61 LYS HG2 1 1
11 28840 1 1 61 LYS HG3 H 23.557 39.834 29.365 1.00 . A A . 61 LYS HG3 1 1
11 28841 1 1 61 LYS HZ1 H 21.505 43.342 32.979 1.00 . A A . 61 LYS HZ1 1 1
11 28842 1 1 61 LYS HZ2 H 23.014 43.586 32.331 1.00 . A A . 61 LYS HZ2 1 1
11 28843 1 1 61 LYS HZ3 H 22.679 42.262 33.259 1.00 . A A . 61 LYS HZ3 1 1
11 28844 1 1 61 LYS N N 21.092 39.355 27.388 1.00 . A A . 61 LYS N 1 1
11 28845 1 1 61 LYS NZ N 22.307 42.888 32.546 1.00 . A A . 61 LYS NZ 1 1
11 28846 1 1 61 LYS O O 23.618 38.461 26.779 1.00 . A A . 61 LYS O 1 1
11 28847 1 1 62 LYS C C 26.772 40.448 27.066 1.00 . A A . 62 LYS C 1 1
11 28848 1 1 62 LYS CA C 25.798 40.049 25.947 1.00 . A A . 62 LYS CA 1 1
11 28849 1 1 62 LYS CB C 26.159 40.583 24.550 1.00 . A A . 62 LYS CB 1 1
11 28850 1 1 62 LYS CD C 27.340 40.111 22.333 1.00 . A A . 62 LYS CD 1 1
11 28851 1 1 62 LYS CE C 26.049 39.935 21.517 1.00 . A A . 62 LYS CE 1 1
11 28852 1 1 62 LYS CG C 27.152 39.683 23.798 1.00 . A A . 62 LYS CG 1 1
11 28853 1 1 62 LYS H H 24.214 41.473 26.169 1.00 . A A . 62 LYS H 1 1
11 28854 1 1 62 LYS HA H 25.808 38.960 25.895 1.00 . A A . 62 LYS HA 1 1
11 28855 1 1 62 LYS HB2 H 25.243 40.640 23.963 1.00 . A A . 62 LYS HB2 1 1
11 28856 1 1 62 LYS HB3 H 26.563 41.593 24.630 1.00 . A A . 62 LYS HB3 1 1
11 28857 1 1 62 LYS HD2 H 27.657 41.155 22.300 1.00 . A A . 62 LYS HD2 1 1
11 28858 1 1 62 LYS HD3 H 28.127 39.498 21.893 1.00 . A A . 62 LYS HD3 1 1
11 28859 1 1 62 LYS HE2 H 25.701 38.903 21.620 1.00 . A A . 62 LYS HE2 1 1
11 28860 1 1 62 LYS HE3 H 25.276 40.600 21.912 1.00 . A A . 62 LYS HE3 1 1
11 28861 1 1 62 LYS HG2 H 28.113 39.717 24.309 1.00 . A A . 62 LYS HG2 1 1
11 28862 1 1 62 LYS HG3 H 26.789 38.655 23.810 1.00 . A A . 62 LYS HG3 1 1
11 28863 1 1 62 LYS HZ1 H 26.534 41.202 19.932 1.00 . A A . 62 LYS HZ1 1 1
11 28864 1 1 62 LYS HZ2 H 25.434 40.076 19.521 1.00 . A A . 62 LYS HZ2 1 1
11 28865 1 1 62 LYS HZ3 H 26.987 39.636 19.688 1.00 . A A . 62 LYS HZ3 1 1
11 28866 1 1 62 LYS N N 24.430 40.483 26.260 1.00 . A A . 62 LYS N 1 1
11 28867 1 1 62 LYS NZ N 26.267 40.234 20.088 1.00 . A A . 62 LYS NZ 1 1
11 28868 1 1 62 LYS O O 26.573 41.455 27.751 1.00 . A A . 62 LYS O 1 1
11 28869 1 1 63 THR C C 30.253 39.479 27.642 1.00 . A A . 63 THR C 1 1
11 28870 1 1 63 THR CA C 28.908 39.924 28.218 1.00 . A A . 63 THR CA 1 1
11 28871 1 1 63 THR CB C 28.665 39.302 29.603 1.00 . A A . 63 THR CB 1 1
11 28872 1 1 63 THR CG2 C 28.793 37.782 29.670 1.00 . A A . 63 THR CG2 1 1
11 28873 1 1 63 THR H H 27.883 38.799 26.713 1.00 . A A . 63 THR H 1 1
11 28874 1 1 63 THR HA H 28.936 40.997 28.377 1.00 . A A . 63 THR HA 1 1
11 28875 1 1 63 THR HB H 27.661 39.590 29.916 1.00 . A A . 63 THR HB 1 1
11 28876 1 1 63 THR HG1 H 30.346 39.251 30.562 1.00 . A A . 63 THR HG1 1 1
11 28877 1 1 63 THR HG21 H 29.827 37.478 29.511 1.00 . A A . 63 THR HG21 1 1
11 28878 1 1 63 THR HG22 H 28.176 37.328 28.896 1.00 . A A . 63 THR HG22 1 1
11 28879 1 1 63 THR HG23 H 28.463 37.442 30.655 1.00 . A A . 63 THR HG23 1 1
11 28880 1 1 63 THR N N 27.807 39.637 27.282 1.00 . A A . 63 THR N 1 1
11 28881 1 1 63 THR O O 30.316 38.518 26.872 1.00 . A A . 63 THR O 1 1
11 28882 1 1 63 THR OG1 O 29.567 39.822 30.554 1.00 . A A . 63 THR OG1 1 1
11 28883 1 1 64 ARG C C 33.143 38.497 28.552 1.00 . A A . 64 ARG C 1 1
11 28884 1 1 64 ARG CA C 32.721 39.728 27.740 1.00 . A A . 64 ARG CA 1 1
11 28885 1 1 64 ARG CB C 33.671 40.922 27.949 1.00 . A A . 64 ARG CB 1 1
11 28886 1 1 64 ARG CD C 34.572 42.564 29.729 1.00 . A A . 64 ARG CD 1 1
11 28887 1 1 64 ARG CG C 33.855 41.242 29.443 1.00 . A A . 64 ARG CG 1 1
11 28888 1 1 64 ARG CZ C 35.880 43.113 31.822 1.00 . A A . 64 ARG CZ 1 1
11 28889 1 1 64 ARG H H 31.205 40.953 28.634 1.00 . A A . 64 ARG H 1 1
11 28890 1 1 64 ARG HA H 32.774 39.449 26.688 1.00 . A A . 64 ARG HA 1 1
11 28891 1 1 64 ARG HB2 H 34.639 40.683 27.503 1.00 . A A . 64 ARG HB2 1 1
11 28892 1 1 64 ARG HB3 H 33.270 41.793 27.430 1.00 . A A . 64 ARG HB3 1 1
11 28893 1 1 64 ARG HD2 H 35.507 42.589 29.174 1.00 . A A . 64 ARG HD2 1 1
11 28894 1 1 64 ARG HD3 H 33.942 43.393 29.399 1.00 . A A . 64 ARG HD3 1 1
11 28895 1 1 64 ARG HE H 34.118 42.239 31.778 1.00 . A A . 64 ARG HE 1 1
11 28896 1 1 64 ARG HG2 H 32.885 41.270 29.936 1.00 . A A . 64 ARG HG2 1 1
11 28897 1 1 64 ARG HG3 H 34.432 40.436 29.892 1.00 . A A . 64 ARG HG3 1 1
11 28898 1 1 64 ARG HH11 H 37.024 43.606 30.238 1.00 . A A . 64 ARG HH11 1 1
11 28899 1 1 64 ARG HH12 H 37.713 43.870 31.834 1.00 . A A . 64 ARG HH12 1 1
11 28900 1 1 64 ARG HH21 H 35.148 42.639 33.633 1.00 . A A . 64 ARG HH21 1 1
11 28901 1 1 64 ARG HH22 H 36.791 43.300 33.578 1.00 . A A . 64 ARG HH22 1 1
11 28902 1 1 64 ARG N N 31.340 40.141 28.043 1.00 . A A . 64 ARG N 1 1
11 28903 1 1 64 ARG NE N 34.815 42.674 31.179 1.00 . A A . 64 ARG NE 1 1
11 28904 1 1 64 ARG NH1 N 36.925 43.621 31.245 1.00 . A A . 64 ARG NH1 1 1
11 28905 1 1 64 ARG NH2 N 35.937 43.021 33.114 1.00 . A A . 64 ARG NH2 1 1
11 28906 1 1 64 ARG O O 32.612 38.262 29.640 1.00 . A A . 64 ARG O 1 1
11 28907 1 1 65 ALA C C 36.329 37.084 28.997 1.00 . A A . 65 ALA C 1 1
11 28908 1 1 65 ALA CA C 34.850 36.711 28.785 1.00 . A A . 65 ALA CA 1 1
11 28909 1 1 65 ALA CB C 34.682 35.389 28.024 1.00 . A A . 65 ALA CB 1 1
11 28910 1 1 65 ALA H H 34.498 38.024 27.147 1.00 . A A . 65 ALA H 1 1
11 28911 1 1 65 ALA HA H 34.407 36.584 29.776 1.00 . A A . 65 ALA HA 1 1
11 28912 1 1 65 ALA HB1 H 35.133 34.578 28.598 1.00 . A A . 65 ALA HB1 1 1
11 28913 1 1 65 ALA HB2 H 33.621 35.172 27.887 1.00 . A A . 65 ALA HB2 1 1
11 28914 1 1 65 ALA HB3 H 35.163 35.457 27.047 1.00 . A A . 65 ALA HB3 1 1
11 28915 1 1 65 ALA N N 34.142 37.769 28.063 1.00 . A A . 65 ALA N 1 1
11 28916 1 1 65 ALA O O 36.958 37.685 28.120 1.00 . A A . 65 ALA O 1 1
11 28917 1 1 66 SER C C 39.322 36.128 30.116 1.00 . A A . 66 SER C 1 1
11 28918 1 1 66 SER CA C 38.234 37.099 30.594 1.00 . A A . 66 SER CA 1 1
11 28919 1 1 66 SER CB C 38.254 37.224 32.128 1.00 . A A . 66 SER CB 1 1
11 28920 1 1 66 SER H H 36.306 36.178 30.802 1.00 . A A . 66 SER H 1 1
11 28921 1 1 66 SER HA H 38.478 38.075 30.171 1.00 . A A . 66 SER HA 1 1
11 28922 1 1 66 SER HB2 H 37.359 36.760 32.553 1.00 . A A . 66 SER HB2 1 1
11 28923 1 1 66 SER HB3 H 39.125 36.712 32.529 1.00 . A A . 66 SER HB3 1 1
11 28924 1 1 66 SER HG H 37.436 38.980 32.320 1.00 . A A . 66 SER HG 1 1
11 28925 1 1 66 SER N N 36.883 36.708 30.156 1.00 . A A . 66 SER N 1 1
11 28926 1 1 66 SER O O 40.349 36.550 29.575 1.00 . A A . 66 SER O 1 1
11 28927 1 1 66 SER OG O 38.313 38.579 32.526 1.00 . A A . 66 SER OG 1 1
11 28928 1 1 67 TYR C C 39.272 32.409 29.731 1.00 . A A . 67 TYR C 1 1
11 28929 1 1 67 TYR CA C 40.003 33.751 29.878 1.00 . A A . 67 TYR CA 1 1
11 28930 1 1 67 TYR CB C 41.237 33.622 30.795 1.00 . A A . 67 TYR CB 1 1
11 28931 1 1 67 TYR CD1 C 40.644 33.188 33.230 1.00 . A A . 67 TYR CD1 1 1
11 28932 1 1 67 TYR CD2 C 41.438 35.390 32.564 1.00 . A A . 67 TYR CD2 1 1
11 28933 1 1 67 TYR CE1 C 40.490 33.655 34.550 1.00 . A A . 67 TYR CE1 1 1
11 28934 1 1 67 TYR CE2 C 41.278 35.860 33.875 1.00 . A A . 67 TYR CE2 1 1
11 28935 1 1 67 TYR CG C 41.091 34.070 32.232 1.00 . A A . 67 TYR CG 1 1
11 28936 1 1 67 TYR CZ C 40.773 34.999 34.874 1.00 . A A . 67 TYR CZ 1 1
11 28937 1 1 67 TYR H H 38.245 34.537 30.765 1.00 . A A . 67 TYR H 1 1
11 28938 1 1 67 TYR HA H 40.384 34.014 28.897 1.00 . A A . 67 TYR HA 1 1
11 28939 1 1 67 TYR HB2 H 41.618 32.604 30.761 1.00 . A A . 67 TYR HB2 1 1
11 28940 1 1 67 TYR HB3 H 42.023 34.233 30.369 1.00 . A A . 67 TYR HB3 1 1
11 28941 1 1 67 TYR HD1 H 40.413 32.161 32.980 1.00 . A A . 67 TYR HD1 1 1
11 28942 1 1 67 TYR HD2 H 41.808 36.059 31.802 1.00 . A A . 67 TYR HD2 1 1
11 28943 1 1 67 TYR HE1 H 40.144 32.991 35.325 1.00 . A A . 67 TYR HE1 1 1
11 28944 1 1 67 TYR HE2 H 41.526 36.885 34.093 1.00 . A A . 67 TYR HE2 1 1
11 28945 1 1 67 TYR HH H 40.762 36.407 36.219 1.00 . A A . 67 TYR HH 1 1
11 28946 1 1 67 TYR N N 39.102 34.824 30.312 1.00 . A A . 67 TYR N 1 1
11 28947 1 1 67 TYR O O 38.229 32.175 30.348 1.00 . A A . 67 TYR O 1 1
11 28948 1 1 67 TYR OH O 40.537 35.462 36.129 1.00 . A A . 67 TYR OH 1 1
11 28949 1 1 68 ILE C C 40.313 29.330 29.900 1.00 . A A . 68 ILE C 1 1
11 28950 1 1 68 ILE CA C 39.481 30.093 28.854 1.00 . A A . 68 ILE CA 1 1
11 28951 1 1 68 ILE CB C 39.690 29.489 27.439 1.00 . A A . 68 ILE CB 1 1
11 28952 1 1 68 ILE CD1 C 39.895 29.960 24.911 1.00 . A A . 68 ILE CD1 1 1
11 28953 1 1 68 ILE CG1 C 39.378 30.455 26.269 1.00 . A A . 68 ILE CG1 1 1
11 28954 1 1 68 ILE CG2 C 38.799 28.237 27.312 1.00 . A A . 68 ILE CG2 1 1
11 28955 1 1 68 ILE H H 40.719 31.790 28.488 1.00 . A A . 68 ILE H 1 1
11 28956 1 1 68 ILE HA H 38.424 29.994 29.107 1.00 . A A . 68 ILE HA 1 1
11 28957 1 1 68 ILE HB H 40.733 29.187 27.348 1.00 . A A . 68 ILE HB 1 1
11 28958 1 1 68 ILE HD11 H 40.983 29.922 24.924 1.00 . A A . 68 ILE HD11 1 1
11 28959 1 1 68 ILE HD12 H 39.513 28.968 24.687 1.00 . A A . 68 ILE HD12 1 1
11 28960 1 1 68 ILE HD13 H 39.565 30.637 24.119 1.00 . A A . 68 ILE HD13 1 1
11 28961 1 1 68 ILE HG12 H 38.302 30.623 26.209 1.00 . A A . 68 ILE HG12 1 1
11 28962 1 1 68 ILE HG13 H 39.865 31.412 26.443 1.00 . A A . 68 ILE HG13 1 1
11 28963 1 1 68 ILE HG21 H 39.081 27.486 28.046 1.00 . A A . 68 ILE HG21 1 1
11 28964 1 1 68 ILE HG22 H 37.751 28.504 27.454 1.00 . A A . 68 ILE HG22 1 1
11 28965 1 1 68 ILE HG23 H 38.909 27.781 26.334 1.00 . A A . 68 ILE HG23 1 1
11 28966 1 1 68 ILE N N 39.844 31.515 28.925 1.00 . A A . 68 ILE N 1 1
11 28967 1 1 68 ILE O O 41.422 29.743 30.233 1.00 . A A . 68 ILE O 1 1
11 28968 1 1 69 TYR C C 40.360 25.874 31.047 1.00 . A A . 69 TYR C 1 1
11 28969 1 1 69 TYR CA C 40.440 27.363 31.423 1.00 . A A . 69 TYR CA 1 1
11 28970 1 1 69 TYR CB C 39.733 27.630 32.760 1.00 . A A . 69 TYR CB 1 1
11 28971 1 1 69 TYR CD1 C 41.617 27.200 34.372 1.00 . A A . 69 TYR CD1 1 1
11 28972 1 1 69 TYR CD2 C 39.609 25.831 34.549 1.00 . A A . 69 TYR CD2 1 1
11 28973 1 1 69 TYR CE1 C 42.196 26.500 35.443 1.00 . A A . 69 TYR CE1 1 1
11 28974 1 1 69 TYR CE2 C 40.180 25.135 35.634 1.00 . A A . 69 TYR CE2 1 1
11 28975 1 1 69 TYR CG C 40.325 26.872 33.928 1.00 . A A . 69 TYR CG 1 1
11 28976 1 1 69 TYR CZ C 41.472 25.475 36.090 1.00 . A A . 69 TYR CZ 1 1
11 28977 1 1 69 TYR H H 38.889 27.930 30.081 1.00 . A A . 69 TYR H 1 1
11 28978 1 1 69 TYR HA H 41.491 27.629 31.528 1.00 . A A . 69 TYR HA 1 1
11 28979 1 1 69 TYR HB2 H 39.788 28.698 32.983 1.00 . A A . 69 TYR HB2 1 1
11 28980 1 1 69 TYR HB3 H 38.679 27.370 32.664 1.00 . A A . 69 TYR HB3 1 1
11 28981 1 1 69 TYR HD1 H 42.171 27.990 33.885 1.00 . A A . 69 TYR HD1 1 1
11 28982 1 1 69 TYR HD2 H 38.620 25.566 34.200 1.00 . A A . 69 TYR HD2 1 1
11 28983 1 1 69 TYR HE1 H 43.187 26.767 35.769 1.00 . A A . 69 TYR HE1 1 1
11 28984 1 1 69 TYR HE2 H 39.627 24.344 36.119 1.00 . A A . 69 TYR HE2 1 1
11 28985 1 1 69 TYR HH H 41.306 24.357 37.664 1.00 . A A . 69 TYR HH 1 1
11 28986 1 1 69 TYR N N 39.814 28.205 30.398 1.00 . A A . 69 TYR N 1 1
11 28987 1 1 69 TYR O O 39.418 25.482 30.357 1.00 . A A . 69 TYR O 1 1
11 28988 1 1 69 TYR OH O 41.987 24.868 37.191 1.00 . A A . 69 TYR OH 1 1
11 28989 1 1 70 ARG C C 41.919 22.857 32.599 1.00 . A A . 70 ARG C 1 1
11 28990 1 1 70 ARG CA C 41.218 23.566 31.438 1.00 . A A . 70 ARG CA 1 1
11 28991 1 1 70 ARG CB C 41.679 23.010 30.073 1.00 . A A . 70 ARG CB 1 1
11 28992 1 1 70 ARG CD C 43.505 22.311 28.504 1.00 . A A . 70 ARG CD 1 1
11 28993 1 1 70 ARG CG C 43.201 22.877 29.898 1.00 . A A . 70 ARG CG 1 1
11 28994 1 1 70 ARG CZ C 45.882 22.757 27.886 1.00 . A A . 70 ARG CZ 1 1
11 28995 1 1 70 ARG H H 42.076 25.437 32.039 1.00 . A A . 70 ARG H 1 1
11 28996 1 1 70 ARG HA H 40.164 23.324 31.547 1.00 . A A . 70 ARG HA 1 1
11 28997 1 1 70 ARG HB2 H 41.246 22.017 29.948 1.00 . A A . 70 ARG HB2 1 1
11 28998 1 1 70 ARG HB3 H 41.275 23.636 29.278 1.00 . A A . 70 ARG HB3 1 1
11 28999 1 1 70 ARG HD2 H 42.910 21.408 28.357 1.00 . A A . 70 ARG HD2 1 1
11 29000 1 1 70 ARG HD3 H 43.197 23.032 27.746 1.00 . A A . 70 ARG HD3 1 1
11 29001 1 1 70 ARG HE H 45.122 20.965 28.224 1.00 . A A . 70 ARG HE 1 1
11 29002 1 1 70 ARG HG2 H 43.668 23.850 30.018 1.00 . A A . 70 ARG HG2 1 1
11 29003 1 1 70 ARG HG3 H 43.606 22.197 30.646 1.00 . A A . 70 ARG HG3 1 1
11 29004 1 1 70 ARG HH11 H 44.863 24.485 27.995 1.00 . A A . 70 ARG HH11 1 1
11 29005 1 1 70 ARG HH12 H 46.511 24.557 27.357 1.00 . A A . 70 ARG HH12 1 1
11 29006 1 1 70 ARG HH21 H 47.264 21.317 27.688 1.00 . A A . 70 ARG HH21 1 1
11 29007 1 1 70 ARG HH22 H 47.705 22.931 27.114 1.00 . A A . 70 ARG HH22 1 1
11 29008 1 1 70 ARG N N 41.315 25.040 31.492 1.00 . A A . 70 ARG N 1 1
11 29009 1 1 70 ARG NE N 44.923 21.956 28.310 1.00 . A A . 70 ARG NE 1 1
11 29010 1 1 70 ARG NH1 N 45.744 24.042 27.782 1.00 . A A . 70 ARG NH1 1 1
11 29011 1 1 70 ARG NH2 N 47.044 22.296 27.542 1.00 . A A . 70 ARG NH2 1 1
11 29012 1 1 70 ARG O O 42.874 23.386 33.165 1.00 . A A . 70 ARG O 1 1
11 29013 1 1 71 GLU C C 41.789 19.278 33.492 1.00 . A A . 71 GLU C 1 1
11 29014 1 1 71 GLU CA C 42.049 20.733 33.912 1.00 . A A . 71 GLU CA 1 1
11 29015 1 1 71 GLU CB C 41.477 21.035 35.316 1.00 . A A . 71 GLU CB 1 1
11 29016 1 1 71 GLU CD C 39.493 20.985 36.916 1.00 . A A . 71 GLU CD 1 1
11 29017 1 1 71 GLU CG C 39.965 20.793 35.468 1.00 . A A . 71 GLU CG 1 1
11 29018 1 1 71 GLU H H 40.805 21.198 32.273 1.00 . A A . 71 GLU H 1 1
11 29019 1 1 71 GLU HA H 43.128 20.869 33.952 1.00 . A A . 71 GLU HA 1 1
11 29020 1 1 71 GLU HB2 H 42.000 20.405 36.037 1.00 . A A . 71 GLU HB2 1 1
11 29021 1 1 71 GLU HB3 H 41.695 22.073 35.573 1.00 . A A . 71 GLU HB3 1 1
11 29022 1 1 71 GLU HG2 H 39.422 21.476 34.810 1.00 . A A . 71 GLU HG2 1 1
11 29023 1 1 71 GLU HG3 H 39.732 19.771 35.163 1.00 . A A . 71 GLU HG3 1 1
11 29024 1 1 71 GLU N N 41.493 21.630 32.892 1.00 . A A . 71 GLU N 1 1
11 29025 1 1 71 GLU O O 40.957 19.026 32.620 1.00 . A A . 71 GLU O 1 1
11 29026 1 1 71 GLU OE1 O 39.661 20.060 37.749 1.00 . A A . 71 GLU OE1 1 1
11 29027 1 1 71 GLU OE2 O 38.913 22.045 37.250 1.00 . A A . 71 GLU OE2 1 1
11 29028 1 1 72 LYS C C 41.317 16.285 34.854 1.00 . A A . 72 LYS C 1 1
11 29029 1 1 72 LYS CA C 42.272 16.877 33.820 1.00 . A A . 72 LYS CA 1 1
11 29030 1 1 72 LYS CB C 43.636 16.168 33.783 1.00 . A A . 72 LYS CB 1 1
11 29031 1 1 72 LYS CD C 43.613 13.915 32.581 1.00 . A A . 72 LYS CD 1 1
11 29032 1 1 72 LYS CE C 44.361 13.138 31.490 1.00 . A A . 72 LYS CE 1 1
11 29033 1 1 72 LYS CG C 43.912 15.418 32.473 1.00 . A A . 72 LYS CG 1 1
11 29034 1 1 72 LYS H H 43.197 18.559 34.762 1.00 . A A . 72 LYS H 1 1
11 29035 1 1 72 LYS HA H 41.787 16.763 32.852 1.00 . A A . 72 LYS HA 1 1
11 29036 1 1 72 LYS HB2 H 44.418 16.916 33.878 1.00 . A A . 72 LYS HB2 1 1
11 29037 1 1 72 LYS HB3 H 43.744 15.505 34.643 1.00 . A A . 72 LYS HB3 1 1
11 29038 1 1 72 LYS HD2 H 43.963 13.557 33.549 1.00 . A A . 72 LYS HD2 1 1
11 29039 1 1 72 LYS HD3 H 42.539 13.737 32.511 1.00 . A A . 72 LYS HD3 1 1
11 29040 1 1 72 LYS HE2 H 43.909 13.331 30.513 1.00 . A A . 72 LYS HE2 1 1
11 29041 1 1 72 LYS HE3 H 45.394 13.498 31.456 1.00 . A A . 72 LYS HE3 1 1
11 29042 1 1 72 LYS HG2 H 43.345 15.874 31.657 1.00 . A A . 72 LYS HG2 1 1
11 29043 1 1 72 LYS HG3 H 44.972 15.542 32.251 1.00 . A A . 72 LYS HG3 1 1
11 29044 1 1 72 LYS HZ1 H 43.448 11.282 31.735 1.00 . A A . 72 LYS HZ1 1 1
11 29045 1 1 72 LYS HZ2 H 44.731 11.502 32.709 1.00 . A A . 72 LYS HZ2 1 1
11 29046 1 1 72 LYS HZ3 H 44.968 11.186 31.111 1.00 . A A . 72 LYS HZ3 1 1
11 29047 1 1 72 LYS N N 42.493 18.310 34.080 1.00 . A A . 72 LYS N 1 1
11 29048 1 1 72 LYS NZ N 44.379 11.685 31.772 1.00 . A A . 72 LYS NZ 1 1
11 29049 1 1 72 LYS O O 41.379 16.669 36.023 1.00 . A A . 72 LYS O 1 1
11 29050 1 1 73 VAL C C 39.358 13.194 34.953 1.00 . A A . 73 VAL C 1 1
11 29051 1 1 73 VAL CA C 39.540 14.649 35.359 1.00 . A A . 73 VAL CA 1 1
11 29052 1 1 73 VAL CB C 38.146 15.307 35.489 1.00 . A A . 73 VAL CB 1 1
11 29053 1 1 73 VAL CG1 C 38.186 16.656 36.218 1.00 . A A . 73 VAL CG1 1 1
11 29054 1 1 73 VAL CG2 C 37.447 15.497 34.144 1.00 . A A . 73 VAL CG2 1 1
11 29055 1 1 73 VAL H H 40.449 15.065 33.478 1.00 . A A . 73 VAL H 1 1
11 29056 1 1 73 VAL HA H 39.999 14.646 36.348 1.00 . A A . 73 VAL HA 1 1
11 29057 1 1 73 VAL HB H 37.513 14.641 36.077 1.00 . A A . 73 VAL HB 1 1
11 29058 1 1 73 VAL HG11 H 38.698 17.405 35.616 1.00 . A A . 73 VAL HG11 1 1
11 29059 1 1 73 VAL HG12 H 37.167 16.994 36.421 1.00 . A A . 73 VAL HG12 1 1
11 29060 1 1 73 VAL HG13 H 38.696 16.545 37.174 1.00 . A A . 73 VAL HG13 1 1
11 29061 1 1 73 VAL HG21 H 38.101 16.024 33.453 1.00 . A A . 73 VAL HG21 1 1
11 29062 1 1 73 VAL HG22 H 37.184 14.529 33.718 1.00 . A A . 73 VAL HG22 1 1
11 29063 1 1 73 VAL HG23 H 36.539 16.076 34.297 1.00 . A A . 73 VAL HG23 1 1
11 29064 1 1 73 VAL N N 40.451 15.356 34.448 1.00 . A A . 73 VAL N 1 1
11 29065 1 1 73 VAL O O 39.251 12.845 33.776 1.00 . A A . 73 VAL O 1 1
11 29066 1 1 74 GLU C C 37.570 10.492 36.060 1.00 . A A . 74 GLU C 1 1
11 29067 1 1 74 GLU CA C 39.021 10.902 35.817 1.00 . A A . 74 GLU CA 1 1
11 29068 1 1 74 GLU CB C 40.051 10.095 36.633 1.00 . A A . 74 GLU CB 1 1
11 29069 1 1 74 GLU CD C 41.717 10.023 38.524 1.00 . A A . 74 GLU CD 1 1
11 29070 1 1 74 GLU CG C 40.414 10.649 38.016 1.00 . A A . 74 GLU CG 1 1
11 29071 1 1 74 GLU H H 39.376 12.714 36.900 1.00 . A A . 74 GLU H 1 1
11 29072 1 1 74 GLU HA H 39.193 10.629 34.781 1.00 . A A . 74 GLU HA 1 1
11 29073 1 1 74 GLU HB2 H 39.694 9.074 36.754 1.00 . A A . 74 GLU HB2 1 1
11 29074 1 1 74 GLU HB3 H 40.963 10.059 36.039 1.00 . A A . 74 GLU HB3 1 1
11 29075 1 1 74 GLU HG2 H 40.565 11.721 37.930 1.00 . A A . 74 GLU HG2 1 1
11 29076 1 1 74 GLU HG3 H 39.594 10.466 38.712 1.00 . A A . 74 GLU HG3 1 1
11 29077 1 1 74 GLU N N 39.241 12.343 35.963 1.00 . A A . 74 GLU N 1 1
11 29078 1 1 74 GLU O O 37.175 9.415 35.618 1.00 . A A . 74 GLU O 1 1
11 29079 1 1 74 GLU OE1 O 42.814 10.441 38.067 1.00 . A A . 74 GLU OE1 1 1
11 29080 1 1 74 GLU OE2 O 41.663 9.075 39.343 1.00 . A A . 74 GLU OE2 1 1
11 29081 1 1 75 LYS C C 34.485 12.333 36.529 1.00 . A A . 75 LYS C 1 1
11 29082 1 1 75 LYS CA C 35.336 11.142 36.971 1.00 . A A . 75 LYS CA 1 1
11 29083 1 1 75 LYS CB C 35.173 10.773 38.459 1.00 . A A . 75 LYS CB 1 1
11 29084 1 1 75 LYS CD C 36.103 11.231 40.831 1.00 . A A . 75 LYS CD 1 1
11 29085 1 1 75 LYS CE C 37.114 10.078 40.715 1.00 . A A . 75 LYS CE 1 1
11 29086 1 1 75 LYS CG C 35.755 11.805 39.450 1.00 . A A . 75 LYS CG 1 1
11 29087 1 1 75 LYS H H 37.138 12.270 36.921 1.00 . A A . 75 LYS H 1 1
11 29088 1 1 75 LYS HA H 34.993 10.279 36.399 1.00 . A A . 75 LYS HA 1 1
11 29089 1 1 75 LYS HB2 H 34.114 10.626 38.684 1.00 . A A . 75 LYS HB2 1 1
11 29090 1 1 75 LYS HB3 H 35.667 9.812 38.596 1.00 . A A . 75 LYS HB3 1 1
11 29091 1 1 75 LYS HD2 H 36.527 12.040 41.430 1.00 . A A . 75 LYS HD2 1 1
11 29092 1 1 75 LYS HD3 H 35.201 10.879 41.329 1.00 . A A . 75 LYS HD3 1 1
11 29093 1 1 75 LYS HE2 H 36.570 9.129 40.675 1.00 . A A . 75 LYS HE2 1 1
11 29094 1 1 75 LYS HE3 H 37.661 10.186 39.775 1.00 . A A . 75 LYS HE3 1 1
11 29095 1 1 75 LYS HG2 H 36.672 12.233 39.050 1.00 . A A . 75 LYS HG2 1 1
11 29096 1 1 75 LYS HG3 H 35.037 12.616 39.575 1.00 . A A . 75 LYS HG3 1 1
11 29097 1 1 75 LYS HZ1 H 38.663 10.898 41.816 1.00 . A A . 75 LYS HZ1 1 1
11 29098 1 1 75 LYS HZ2 H 38.721 9.267 41.713 1.00 . A A . 75 LYS HZ2 1 1
11 29099 1 1 75 LYS HZ3 H 37.639 9.978 42.730 1.00 . A A . 75 LYS HZ3 1 1
11 29100 1 1 75 LYS N N 36.755 11.368 36.662 1.00 . A A . 75 LYS N 1 1
11 29101 1 1 75 LYS NZ N 38.091 10.057 41.823 1.00 . A A . 75 LYS NZ 1 1
11 29102 1 1 75 LYS O O 34.775 13.483 36.865 1.00 . A A . 75 LYS O 1 1
11 29103 1 1 76 LEU C C 31.144 12.496 35.071 1.00 . A A . 76 LEU C 1 1
11 29104 1 1 76 LEU CA C 32.598 13.008 35.047 1.00 . A A . 76 LEU CA 1 1
11 29105 1 1 76 LEU CB C 33.152 13.194 33.615 1.00 . A A . 76 LEU CB 1 1
11 29106 1 1 76 LEU CD1 C 33.589 15.660 33.495 1.00 . A A . 76 LEU CD1 1 1
11 29107 1 1 76 LEU CD2 C 33.167 14.458 31.432 1.00 . A A . 76 LEU CD2 1 1
11 29108 1 1 76 LEU CG C 32.787 14.506 32.908 1.00 . A A . 76 LEU CG 1 1
11 29109 1 1 76 LEU H H 33.315 11.064 35.489 1.00 . A A . 76 LEU H 1 1
11 29110 1 1 76 LEU HA H 32.631 13.955 35.586 1.00 . A A . 76 LEU HA 1 1
11 29111 1 1 76 LEU HB2 H 34.241 13.138 33.648 1.00 . A A . 76 LEU HB2 1 1
11 29112 1 1 76 LEU HB3 H 32.806 12.368 33.001 1.00 . A A . 76 LEU HB3 1 1
11 29113 1 1 76 LEU HD11 H 33.425 15.721 34.563 1.00 . A A . 76 LEU HD11 1 1
11 29114 1 1 76 LEU HD12 H 33.301 16.597 33.021 1.00 . A A . 76 LEU HD12 1 1
11 29115 1 1 76 LEU HD13 H 34.647 15.480 33.325 1.00 . A A . 76 LEU HD13 1 1
11 29116 1 1 76 LEU HD21 H 32.658 13.629 30.945 1.00 . A A . 76 LEU HD21 1 1
11 29117 1 1 76 LEU HD22 H 34.240 14.322 31.329 1.00 . A A . 76 LEU HD22 1 1
11 29118 1 1 76 LEU HD23 H 32.887 15.395 30.954 1.00 . A A . 76 LEU HD23 1 1
11 29119 1 1 76 LEU HG H 31.719 14.690 32.987 1.00 . A A . 76 LEU HG 1 1
11 29120 1 1 76 LEU N N 33.469 12.041 35.719 1.00 . A A . 76 LEU N 1 1
11 29121 1 1 76 LEU O O 30.920 11.300 35.246 1.00 . A A . 76 LEU O 1 1
11 29122 1 1 77 ILE C C 28.200 13.256 33.418 1.00 . A A . 77 ILE C 1 1
11 29123 1 1 77 ILE CA C 28.729 13.014 34.839 1.00 . A A . 77 ILE CA 1 1
11 29124 1 1 77 ILE CB C 27.923 13.772 35.929 1.00 . A A . 77 ILE CB 1 1
11 29125 1 1 77 ILE CD1 C 27.692 14.009 38.515 1.00 . A A . 77 ILE CD1 1 1
11 29126 1 1 77 ILE CG1 C 28.547 13.544 37.331 1.00 . A A . 77 ILE CG1 1 1
11 29127 1 1 77 ILE CG2 C 26.443 13.335 35.919 1.00 . A A . 77 ILE CG2 1 1
11 29128 1 1 77 ILE H H 30.384 14.348 34.738 1.00 . A A . 77 ILE H 1 1
11 29129 1 1 77 ILE HA H 28.623 11.951 35.045 1.00 . A A . 77 ILE HA 1 1
11 29130 1 1 77 ILE HB H 27.956 14.843 35.717 1.00 . A A . 77 ILE HB 1 1
11 29131 1 1 77 ILE HD11 H 28.262 13.914 39.437 1.00 . A A . 77 ILE HD11 1 1
11 29132 1 1 77 ILE HD12 H 27.408 15.049 38.369 1.00 . A A . 77 ILE HD12 1 1
11 29133 1 1 77 ILE HD13 H 26.798 13.393 38.609 1.00 . A A . 77 ILE HD13 1 1
11 29134 1 1 77 ILE HG12 H 28.753 12.484 37.468 1.00 . A A . 77 ILE HG12 1 1
11 29135 1 1 77 ILE HG13 H 29.491 14.085 37.394 1.00 . A A . 77 ILE HG13 1 1
11 29136 1 1 77 ILE HG21 H 26.015 13.426 34.922 1.00 . A A . 77 ILE HG21 1 1
11 29137 1 1 77 ILE HG22 H 26.358 12.301 36.252 1.00 . A A . 77 ILE HG22 1 1
11 29138 1 1 77 ILE HG23 H 25.859 13.971 36.586 1.00 . A A . 77 ILE HG23 1 1
11 29139 1 1 77 ILE N N 30.156 13.371 34.891 1.00 . A A . 77 ILE N 1 1
11 29140 1 1 77 ILE O O 28.380 14.340 32.864 1.00 . A A . 77 ILE O 1 1
11 29141 1 1 78 GLU C C 25.286 12.456 31.842 1.00 . A A . 78 GLU C 1 1
11 29142 1 1 78 GLU CA C 26.796 12.379 31.570 1.00 . A A . 78 GLU CA 1 1
11 29143 1 1 78 GLU CB C 27.132 11.219 30.614 1.00 . A A . 78 GLU CB 1 1
11 29144 1 1 78 GLU CD C 26.980 10.250 28.291 1.00 . A A . 78 GLU CD 1 1
11 29145 1 1 78 GLU CG C 26.597 11.431 29.193 1.00 . A A . 78 GLU CG 1 1
11 29146 1 1 78 GLU H H 27.449 11.386 33.353 1.00 . A A . 78 GLU H 1 1
11 29147 1 1 78 GLU HA H 27.098 13.300 31.072 1.00 . A A . 78 GLU HA 1 1
11 29148 1 1 78 GLU HB2 H 28.214 11.093 30.573 1.00 . A A . 78 GLU HB2 1 1
11 29149 1 1 78 GLU HB3 H 26.685 10.303 30.985 1.00 . A A . 78 GLU HB3 1 1
11 29150 1 1 78 GLU HG2 H 25.510 11.527 29.229 1.00 . A A . 78 GLU HG2 1 1
11 29151 1 1 78 GLU HG3 H 26.999 12.357 28.784 1.00 . A A . 78 GLU HG3 1 1
11 29152 1 1 78 GLU N N 27.545 12.252 32.829 1.00 . A A . 78 GLU N 1 1
11 29153 1 1 78 GLU O O 24.693 11.512 32.376 1.00 . A A . 78 GLU O 1 1
11 29154 1 1 78 GLU OE1 O 28.174 10.093 27.958 1.00 . A A . 78 GLU OE1 1 1
11 29155 1 1 78 GLU OE2 O 26.089 9.464 27.893 1.00 . A A . 78 GLU OE2 1 1
11 29156 1 1 79 ILE C C 22.642 13.594 30.062 1.00 . A A . 79 ILE C 1 1
11 29157 1 1 79 ILE CA C 23.195 13.744 31.482 1.00 . A A . 79 ILE CA 1 1
11 29158 1 1 79 ILE CB C 22.814 15.102 32.126 1.00 . A A . 79 ILE CB 1 1
11 29159 1 1 79 ILE CD1 C 24.721 15.862 33.719 1.00 . A A . 79 ILE CD1 1 1
11 29160 1 1 79 ILE CG1 C 23.326 15.237 33.585 1.00 . A A . 79 ILE CG1 1 1
11 29161 1 1 79 ILE CG2 C 21.284 15.270 32.139 1.00 . A A . 79 ILE CG2 1 1
11 29162 1 1 79 ILE H H 25.192 14.285 30.987 1.00 . A A . 79 ILE H 1 1
11 29163 1 1 79 ILE HA H 22.749 12.960 32.096 1.00 . A A . 79 ILE HA 1 1
11 29164 1 1 79 ILE HB H 23.225 15.916 31.527 1.00 . A A . 79 ILE HB 1 1
11 29165 1 1 79 ILE HD11 H 24.747 16.827 33.215 1.00 . A A . 79 ILE HD11 1 1
11 29166 1 1 79 ILE HD12 H 24.940 16.019 34.776 1.00 . A A . 79 ILE HD12 1 1
11 29167 1 1 79 ILE HD13 H 25.480 15.207 33.297 1.00 . A A . 79 ILE HD13 1 1
11 29168 1 1 79 ILE HG12 H 22.647 15.875 34.151 1.00 . A A . 79 ILE HG12 1 1
11 29169 1 1 79 ILE HG13 H 23.329 14.256 34.062 1.00 . A A . 79 ILE HG13 1 1
11 29170 1 1 79 ILE HG21 H 20.885 15.282 31.125 1.00 . A A . 79 ILE HG21 1 1
11 29171 1 1 79 ILE HG22 H 20.824 14.453 32.693 1.00 . A A . 79 ILE HG22 1 1
11 29172 1 1 79 ILE HG23 H 21.011 16.215 32.610 1.00 . A A . 79 ILE HG23 1 1
11 29173 1 1 79 ILE N N 24.648 13.556 31.439 1.00 . A A . 79 ILE N 1 1
11 29174 1 1 79 ILE O O 23.115 14.262 29.139 1.00 . A A . 79 ILE O 1 1
11 29175 1 1 80 LYS C C 19.614 13.435 28.643 1.00 . A A . 80 LYS C 1 1
11 29176 1 1 80 LYS CA C 20.875 12.567 28.636 1.00 . A A . 80 LYS CA 1 1
11 29177 1 1 80 LYS CB C 20.567 11.077 28.394 1.00 . A A . 80 LYS CB 1 1
11 29178 1 1 80 LYS CD C 20.020 9.296 26.645 1.00 . A A . 80 LYS CD 1 1
11 29179 1 1 80 LYS CE C 19.852 9.056 25.137 1.00 . A A . 80 LYS CE 1 1
11 29180 1 1 80 LYS CG C 20.298 10.782 26.906 1.00 . A A . 80 LYS CG 1 1
11 29181 1 1 80 LYS H H 21.305 12.244 30.715 1.00 . A A . 80 LYS H 1 1
11 29182 1 1 80 LYS HA H 21.504 12.916 27.818 1.00 . A A . 80 LYS HA 1 1
11 29183 1 1 80 LYS HB2 H 21.418 10.480 28.721 1.00 . A A . 80 LYS HB2 1 1
11 29184 1 1 80 LYS HB3 H 19.709 10.773 28.994 1.00 . A A . 80 LYS HB3 1 1
11 29185 1 1 80 LYS HD2 H 20.857 8.700 27.014 1.00 . A A . 80 LYS HD2 1 1
11 29186 1 1 80 LYS HD3 H 19.110 9.000 27.167 1.00 . A A . 80 LYS HD3 1 1
11 29187 1 1 80 LYS HE2 H 19.023 9.666 24.766 1.00 . A A . 80 LYS HE2 1 1
11 29188 1 1 80 LYS HE3 H 20.766 9.371 24.628 1.00 . A A . 80 LYS HE3 1 1
11 29189 1 1 80 LYS HG2 H 19.437 11.359 26.568 1.00 . A A . 80 LYS HG2 1 1
11 29190 1 1 80 LYS HG3 H 21.170 11.084 26.325 1.00 . A A . 80 LYS HG3 1 1
11 29191 1 1 80 LYS HZ1 H 19.572 7.467 23.829 1.00 . A A . 80 LYS HZ1 1 1
11 29192 1 1 80 LYS HZ2 H 18.696 7.338 25.227 1.00 . A A . 80 LYS HZ2 1 1
11 29193 1 1 80 LYS HZ3 H 20.295 7.028 25.238 1.00 . A A . 80 LYS HZ3 1 1
11 29194 1 1 80 LYS N N 21.631 12.736 29.889 1.00 . A A . 80 LYS N 1 1
11 29195 1 1 80 LYS NZ N 19.585 7.634 24.833 1.00 . A A . 80 LYS NZ 1 1
11 29196 1 1 80 LYS O O 19.007 13.629 29.693 1.00 . A A . 80 LYS O 1 1
11 29197 1 1 81 LEU C C 16.924 14.111 26.465 1.00 . A A . 81 LEU C 1 1
11 29198 1 1 81 LEU CA C 18.034 14.805 27.274 1.00 . A A . 81 LEU CA 1 1
11 29199 1 1 81 LEU CB C 18.528 16.093 26.593 1.00 . A A . 81 LEU CB 1 1
11 29200 1 1 81 LEU CD1 C 20.159 18.008 26.506 1.00 . A A . 81 LEU CD1 1 1
11 29201 1 1 81 LEU CD2 C 19.083 17.456 28.677 1.00 . A A . 81 LEU CD2 1 1
11 29202 1 1 81 LEU CG C 19.614 16.870 27.366 1.00 . A A . 81 LEU CG 1 1
11 29203 1 1 81 LEU H H 19.736 13.692 26.659 1.00 . A A . 81 LEU H 1 1
11 29204 1 1 81 LEU HA H 17.600 15.075 28.237 1.00 . A A . 81 LEU HA 1 1
11 29205 1 1 81 LEU HB2 H 18.933 15.815 25.622 1.00 . A A . 81 LEU HB2 1 1
11 29206 1 1 81 LEU HB3 H 17.677 16.753 26.424 1.00 . A A . 81 LEU HB3 1 1
11 29207 1 1 81 LEU HD11 H 20.512 17.612 25.556 1.00 . A A . 81 LEU HD11 1 1
11 29208 1 1 81 LEU HD12 H 21.006 18.470 27.014 1.00 . A A . 81 LEU HD12 1 1
11 29209 1 1 81 LEU HD13 H 19.384 18.753 26.321 1.00 . A A . 81 LEU HD13 1 1
11 29210 1 1 81 LEU HD21 H 18.790 16.653 29.353 1.00 . A A . 81 LEU HD21 1 1
11 29211 1 1 81 LEU HD22 H 18.222 18.096 28.482 1.00 . A A . 81 LEU HD22 1 1
11 29212 1 1 81 LEU HD23 H 19.865 18.042 29.160 1.00 . A A . 81 LEU HD23 1 1
11 29213 1 1 81 LEU HG H 20.449 16.206 27.594 1.00 . A A . 81 LEU HG 1 1
11 29214 1 1 81 LEU N N 19.183 13.913 27.481 1.00 . A A . 81 LEU N 1 1
11 29215 1 1 81 LEU O O 17.174 13.145 25.745 1.00 . A A . 81 LEU O 1 1
11 29216 1 1 82 SER C C 14.326 13.660 24.680 1.00 . A A . 82 SER C 1 1
11 29217 1 1 82 SER CA C 14.475 13.844 26.196 1.00 . A A . 82 SER CA 1 1
11 29218 1 1 82 SER CB C 13.240 14.509 26.819 1.00 . A A . 82 SER CB 1 1
11 29219 1 1 82 SER H H 15.553 15.411 27.169 1.00 . A A . 82 SER H 1 1
11 29220 1 1 82 SER HA H 14.538 12.842 26.620 1.00 . A A . 82 SER HA 1 1
11 29221 1 1 82 SER HB2 H 13.357 14.516 27.903 1.00 . A A . 82 SER HB2 1 1
11 29222 1 1 82 SER HB3 H 13.154 15.538 26.467 1.00 . A A . 82 SER HB3 1 1
11 29223 1 1 82 SER HG H 11.341 14.112 27.084 1.00 . A A . 82 SER HG 1 1
11 29224 1 1 82 SER N N 15.684 14.584 26.598 1.00 . A A . 82 SER N 1 1
11 29225 1 1 82 SER O O 13.651 12.723 24.245 1.00 . A A . 82 SER O 1 1
11 29226 1 1 82 SER OG O 12.062 13.798 26.503 1.00 . A A . 82 SER OG 1 1
11 29227 1 1 83 SER C C 16.268 13.514 21.886 1.00 . A A . 83 SER C 1 1
11 29228 1 1 83 SER CA C 15.054 14.318 22.400 1.00 . A A . 83 SER CA 1 1
11 29229 1 1 83 SER CB C 14.894 15.675 21.701 1.00 . A A . 83 SER CB 1 1
11 29230 1 1 83 SER H H 15.574 15.202 24.275 1.00 . A A . 83 SER H 1 1
11 29231 1 1 83 SER HA H 14.187 13.731 22.116 1.00 . A A . 83 SER HA 1 1
11 29232 1 1 83 SER HB2 H 15.557 16.414 22.142 1.00 . A A . 83 SER HB2 1 1
11 29233 1 1 83 SER HB3 H 15.138 15.570 20.643 1.00 . A A . 83 SER HB3 1 1
11 29234 1 1 83 SER HG H 13.410 16.462 22.718 1.00 . A A . 83 SER HG 1 1
11 29235 1 1 83 SER N N 15.002 14.477 23.863 1.00 . A A . 83 SER N 1 1
11 29236 1 1 83 SER O O 16.424 13.350 20.669 1.00 . A A . 83 SER O 1 1
11 29237 1 1 83 SER OG O 13.556 16.129 21.811 1.00 . A A . 83 SER OG 1 1
11 29238 1 1 84 GLY C C 19.602 12.597 22.447 1.00 . A A . 84 GLY C 1 1
11 29239 1 1 84 GLY CA C 18.182 12.016 22.462 1.00 . A A . 84 GLY CA 1 1
11 29240 1 1 84 GLY H H 16.924 13.140 23.766 1.00 . A A . 84 GLY H 1 1
11 29241 1 1 84 GLY HA2 H 18.169 11.230 23.216 1.00 . A A . 84 GLY HA2 1 1
11 29242 1 1 84 GLY HA3 H 17.996 11.548 21.496 1.00 . A A . 84 GLY HA3 1 1
11 29243 1 1 84 GLY N N 17.096 12.958 22.782 1.00 . A A . 84 GLY N 1 1
11 29244 1 1 84 GLY O O 20.528 11.928 21.976 1.00 . A A . 84 GLY O 1 1
11 29245 1 1 85 TYR C C 21.708 14.316 24.462 1.00 . A A . 85 TYR C 1 1
11 29246 1 1 85 TYR CA C 21.100 14.486 23.054 1.00 . A A . 85 TYR CA 1 1
11 29247 1 1 85 TYR CB C 20.918 15.951 22.631 1.00 . A A . 85 TYR CB 1 1
11 29248 1 1 85 TYR CD1 C 22.484 16.176 20.660 1.00 . A A . 85 TYR CD1 1 1
11 29249 1 1 85 TYR CD2 C 22.824 17.619 22.597 1.00 . A A . 85 TYR CD2 1 1
11 29250 1 1 85 TYR CE1 C 23.536 16.824 19.987 1.00 . A A . 85 TYR CE1 1 1
11 29251 1 1 85 TYR CE2 C 23.869 18.273 21.921 1.00 . A A . 85 TYR CE2 1 1
11 29252 1 1 85 TYR CG C 22.119 16.581 21.960 1.00 . A A . 85 TYR CG 1 1
11 29253 1 1 85 TYR CZ C 24.221 17.886 20.610 1.00 . A A . 85 TYR CZ 1 1
11 29254 1 1 85 TYR H H 19.006 14.332 23.312 1.00 . A A . 85 TYR H 1 1
11 29255 1 1 85 TYR HA H 21.792 14.028 22.352 1.00 . A A . 85 TYR HA 1 1
11 29256 1 1 85 TYR HB2 H 20.104 16.011 21.905 1.00 . A A . 85 TYR HB2 1 1
11 29257 1 1 85 TYR HB3 H 20.614 16.542 23.493 1.00 . A A . 85 TYR HB3 1 1
11 29258 1 1 85 TYR HD1 H 21.945 15.377 20.169 1.00 . A A . 85 TYR HD1 1 1
11 29259 1 1 85 TYR HD2 H 22.550 17.936 23.594 1.00 . A A . 85 TYR HD2 1 1
11 29260 1 1 85 TYR HE1 H 23.815 16.526 18.987 1.00 . A A . 85 TYR HE1 1 1
11 29261 1 1 85 TYR HE2 H 24.388 19.084 22.400 1.00 . A A . 85 TYR HE2 1 1
11 29262 1 1 85 TYR HH H 25.543 19.295 20.472 1.00 . A A . 85 TYR HH 1 1
11 29263 1 1 85 TYR N N 19.797 13.822 22.942 1.00 . A A . 85 TYR N 1 1
11 29264 1 1 85 TYR O O 21.027 13.873 25.388 1.00 . A A . 85 TYR O 1 1
11 29265 1 1 85 TYR OH O 25.204 18.542 19.940 1.00 . A A . 85 TYR OH 1 1
11 29266 1 1 86 SER C C 24.704 15.612 26.226 1.00 . A A . 86 SER C 1 1
11 29267 1 1 86 SER CA C 23.721 14.475 25.912 1.00 . A A . 86 SER CA 1 1
11 29268 1 1 86 SER CB C 24.452 13.119 25.941 1.00 . A A . 86 SER CB 1 1
11 29269 1 1 86 SER H H 23.505 14.964 23.833 1.00 . A A . 86 SER H 1 1
11 29270 1 1 86 SER HA H 22.993 14.463 26.720 1.00 . A A . 86 SER HA 1 1
11 29271 1 1 86 SER HB2 H 24.909 12.958 26.925 1.00 . A A . 86 SER HB2 1 1
11 29272 1 1 86 SER HB3 H 23.733 12.316 25.775 1.00 . A A . 86 SER HB3 1 1
11 29273 1 1 86 SER HG H 25.023 13.186 24.066 1.00 . A A . 86 SER HG 1 1
11 29274 1 1 86 SER N N 22.986 14.651 24.644 1.00 . A A . 86 SER N 1 1
11 29275 1 1 86 SER O O 25.161 16.338 25.339 1.00 . A A . 86 SER O 1 1
11 29276 1 1 86 SER OG O 25.458 13.073 24.943 1.00 . A A . 86 SER OG 1 1
11 29277 1 1 87 LEU C C 26.917 16.046 29.086 1.00 . A A . 87 LEU C 1 1
11 29278 1 1 87 LEU CA C 25.997 16.723 28.052 1.00 . A A . 87 LEU CA 1 1
11 29279 1 1 87 LEU CB C 25.193 17.895 28.653 1.00 . A A . 87 LEU CB 1 1
11 29280 1 1 87 LEU CD1 C 27.043 19.651 28.460 1.00 . A A . 87 LEU CD1 1 1
11 29281 1 1 87 LEU CD2 C 25.094 20.052 29.933 1.00 . A A . 87 LEU CD2 1 1
11 29282 1 1 87 LEU CG C 26.022 18.973 29.376 1.00 . A A . 87 LEU CG 1 1
11 29283 1 1 87 LEU H H 24.562 15.158 28.183 1.00 . A A . 87 LEU H 1 1
11 29284 1 1 87 LEU HA H 26.617 17.104 27.241 1.00 . A A . 87 LEU HA 1 1
11 29285 1 1 87 LEU HB2 H 24.626 18.369 27.850 1.00 . A A . 87 LEU HB2 1 1
11 29286 1 1 87 LEU HB3 H 24.478 17.486 29.368 1.00 . A A . 87 LEU HB3 1 1
11 29287 1 1 87 LEU HD11 H 26.547 20.047 27.573 1.00 . A A . 87 LEU HD11 1 1
11 29288 1 1 87 LEU HD12 H 27.809 18.940 28.157 1.00 . A A . 87 LEU HD12 1 1
11 29289 1 1 87 LEU HD13 H 27.531 20.467 28.992 1.00 . A A . 87 LEU HD13 1 1
11 29290 1 1 87 LEU HD21 H 24.368 19.600 30.610 1.00 . A A . 87 LEU HD21 1 1
11 29291 1 1 87 LEU HD22 H 24.567 20.552 29.120 1.00 . A A . 87 LEU HD22 1 1
11 29292 1 1 87 LEU HD23 H 25.674 20.787 30.491 1.00 . A A . 87 LEU HD23 1 1
11 29293 1 1 87 LEU HG H 26.545 18.513 30.212 1.00 . A A . 87 LEU HG 1 1
11 29294 1 1 87 LEU N N 25.037 15.754 27.512 1.00 . A A . 87 LEU N 1 1
11 29295 1 1 87 LEU O O 26.424 15.426 30.030 1.00 . A A . 87 LEU O 1 1
11 29296 1 1 88 LYS C C 29.974 16.749 30.627 1.00 . A A . 88 LYS C 1 1
11 29297 1 1 88 LYS CA C 29.278 15.644 29.821 1.00 . A A . 88 LYS CA 1 1
11 29298 1 1 88 LYS CB C 30.280 14.810 29.004 1.00 . A A . 88 LYS CB 1 1
11 29299 1 1 88 LYS CD C 30.755 12.501 27.978 1.00 . A A . 88 LYS CD 1 1
11 29300 1 1 88 LYS CE C 31.021 13.016 26.564 1.00 . A A . 88 LYS CE 1 1
11 29301 1 1 88 LYS CG C 29.742 13.406 28.698 1.00 . A A . 88 LYS CG 1 1
11 29302 1 1 88 LYS H H 28.560 16.681 28.093 1.00 . A A . 88 LYS H 1 1
11 29303 1 1 88 LYS HA H 28.807 14.980 30.546 1.00 . A A . 88 LYS HA 1 1
11 29304 1 1 88 LYS HB2 H 30.522 15.331 28.077 1.00 . A A . 88 LYS HB2 1 1
11 29305 1 1 88 LYS HB3 H 31.192 14.697 29.579 1.00 . A A . 88 LYS HB3 1 1
11 29306 1 1 88 LYS HD2 H 31.693 12.452 28.532 1.00 . A A . 88 LYS HD2 1 1
11 29307 1 1 88 LYS HD3 H 30.333 11.498 27.925 1.00 . A A . 88 LYS HD3 1 1
11 29308 1 1 88 LYS HE2 H 30.081 13.424 26.199 1.00 . A A . 88 LYS HE2 1 1
11 29309 1 1 88 LYS HE3 H 31.761 13.815 26.615 1.00 . A A . 88 LYS HE3 1 1
11 29310 1 1 88 LYS HG2 H 29.463 12.929 29.637 1.00 . A A . 88 LYS HG2 1 1
11 29311 1 1 88 LYS HG3 H 28.848 13.495 28.079 1.00 . A A . 88 LYS HG3 1 1
11 29312 1 1 88 LYS HZ1 H 30.787 11.184 25.639 1.00 . A A . 88 LYS HZ1 1 1
11 29313 1 1 88 LYS HZ2 H 32.378 11.577 25.872 1.00 . A A . 88 LYS HZ2 1 1
11 29314 1 1 88 LYS HZ3 H 31.516 12.263 24.674 1.00 . A A . 88 LYS HZ3 1 1
11 29315 1 1 88 LYS N N 28.240 16.187 28.922 1.00 . A A . 88 LYS N 1 1
11 29316 1 1 88 LYS NZ N 31.461 11.947 25.641 1.00 . A A . 88 LYS NZ 1 1
11 29317 1 1 88 LYS O O 30.660 17.603 30.057 1.00 . A A . 88 LYS O 1 1
11 29318 1 1 89 VAL C C 30.768 17.262 34.209 1.00 . A A . 89 VAL C 1 1
11 29319 1 1 89 VAL CA C 30.207 17.793 32.892 1.00 . A A . 89 VAL CA 1 1
11 29320 1 1 89 VAL CB C 29.025 18.732 33.210 1.00 . A A . 89 VAL CB 1 1
11 29321 1 1 89 VAL CG1 C 28.773 19.668 32.031 1.00 . A A . 89 VAL CG1 1 1
11 29322 1 1 89 VAL CG2 C 27.732 17.994 33.575 1.00 . A A . 89 VAL CG2 1 1
11 29323 1 1 89 VAL H H 29.282 15.945 32.340 1.00 . A A . 89 VAL H 1 1
11 29324 1 1 89 VAL HA H 30.997 18.390 32.441 1.00 . A A . 89 VAL HA 1 1
11 29325 1 1 89 VAL HB H 29.302 19.360 34.058 1.00 . A A . 89 VAL HB 1 1
11 29326 1 1 89 VAL HG11 H 28.543 19.102 31.132 1.00 . A A . 89 VAL HG11 1 1
11 29327 1 1 89 VAL HG12 H 27.946 20.343 32.254 1.00 . A A . 89 VAL HG12 1 1
11 29328 1 1 89 VAL HG13 H 29.674 20.254 31.867 1.00 . A A . 89 VAL HG13 1 1
11 29329 1 1 89 VAL HG21 H 27.366 17.414 32.728 1.00 . A A . 89 VAL HG21 1 1
11 29330 1 1 89 VAL HG22 H 27.918 17.323 34.414 1.00 . A A . 89 VAL HG22 1 1
11 29331 1 1 89 VAL HG23 H 26.967 18.713 33.865 1.00 . A A . 89 VAL HG23 1 1
11 29332 1 1 89 VAL N N 29.816 16.720 31.952 1.00 . A A . 89 VAL N 1 1
11 29333 1 1 89 VAL O O 30.451 16.157 34.644 1.00 . A A . 89 VAL O 1 1
11 29334 1 1 90 THR C C 31.061 17.754 37.277 1.00 . A A . 90 THR C 1 1
11 29335 1 1 90 THR CA C 32.144 17.722 36.196 1.00 . A A . 90 THR CA 1 1
11 29336 1 1 90 THR CB C 33.311 18.639 36.582 1.00 . A A . 90 THR CB 1 1
11 29337 1 1 90 THR CG2 C 34.607 18.167 35.925 1.00 . A A . 90 THR CG2 1 1
11 29338 1 1 90 THR H H 31.845 18.963 34.506 1.00 . A A . 90 THR H 1 1
11 29339 1 1 90 THR HA H 32.519 16.705 36.158 1.00 . A A . 90 THR HA 1 1
11 29340 1 1 90 THR HB H 33.434 18.626 37.666 1.00 . A A . 90 THR HB 1 1
11 29341 1 1 90 THR HG1 H 33.315 20.556 36.880 1.00 . A A . 90 THR HG1 1 1
11 29342 1 1 90 THR HG21 H 34.825 17.143 36.235 1.00 . A A . 90 THR HG21 1 1
11 29343 1 1 90 THR HG22 H 35.430 18.808 36.242 1.00 . A A . 90 THR HG22 1 1
11 29344 1 1 90 THR HG23 H 34.515 18.202 34.838 1.00 . A A . 90 THR HG23 1 1
11 29345 1 1 90 THR N N 31.615 18.048 34.869 1.00 . A A . 90 THR N 1 1
11 29346 1 1 90 THR O O 30.129 18.555 37.200 1.00 . A A . 90 THR O 1 1
11 29347 1 1 90 THR OG1 O 33.070 19.957 36.141 1.00 . A A . 90 THR OG1 1 1
11 29348 1 1 91 PRO C C 29.781 18.072 40.063 1.00 . A A . 91 PRO C 1 1
11 29349 1 1 91 PRO CA C 30.155 16.759 39.359 1.00 . A A . 91 PRO CA 1 1
11 29350 1 1 91 PRO CB C 30.729 15.717 40.332 1.00 . A A . 91 PRO CB 1 1
11 29351 1 1 91 PRO CD C 32.272 15.980 38.543 1.00 . A A . 91 PRO CD 1 1
11 29352 1 1 91 PRO CG C 32.224 15.656 40.026 1.00 . A A . 91 PRO CG 1 1
11 29353 1 1 91 PRO HA H 29.246 16.360 38.908 1.00 . A A . 91 PRO HA 1 1
11 29354 1 1 91 PRO HB2 H 30.553 15.979 41.377 1.00 . A A . 91 PRO HB2 1 1
11 29355 1 1 91 PRO HB3 H 30.295 14.745 40.109 1.00 . A A . 91 PRO HB3 1 1
11 29356 1 1 91 PRO HD2 H 33.240 16.414 38.299 1.00 . A A . 91 PRO HD2 1 1
11 29357 1 1 91 PRO HD3 H 32.107 15.086 37.940 1.00 . A A . 91 PRO HD3 1 1
11 29358 1 1 91 PRO HG2 H 32.751 16.438 40.574 1.00 . A A . 91 PRO HG2 1 1
11 29359 1 1 91 PRO HG3 H 32.641 14.672 40.237 1.00 . A A . 91 PRO HG3 1 1
11 29360 1 1 91 PRO N N 31.175 16.908 38.317 1.00 . A A . 91 PRO N 1 1
11 29361 1 1 91 PRO O O 28.615 18.274 40.401 1.00 . A A . 91 PRO O 1 1
11 29362 1 1 92 SER C C 29.976 21.405 40.073 1.00 . A A . 92 SER C 1 1
11 29363 1 1 92 SER CA C 30.588 20.272 40.913 1.00 . A A . 92 SER CA 1 1
11 29364 1 1 92 SER CB C 31.962 20.717 41.416 1.00 . A A . 92 SER CB 1 1
11 29365 1 1 92 SER H H 31.677 18.751 39.921 1.00 . A A . 92 SER H 1 1
11 29366 1 1 92 SER HA H 29.949 20.119 41.782 1.00 . A A . 92 SER HA 1 1
11 29367 1 1 92 SER HB2 H 31.869 21.655 41.967 1.00 . A A . 92 SER HB2 1 1
11 29368 1 1 92 SER HB3 H 32.359 19.957 42.089 1.00 . A A . 92 SER HB3 1 1
11 29369 1 1 92 SER HG H 33.715 21.141 40.735 1.00 . A A . 92 SER HG 1 1
11 29370 1 1 92 SER N N 30.744 18.982 40.229 1.00 . A A . 92 SER N 1 1
11 29371 1 1 92 SER O O 29.729 22.486 40.619 1.00 . A A . 92 SER O 1 1
11 29372 1 1 92 SER OG O 32.853 20.895 40.326 1.00 . A A . 92 SER OG 1 1
11 29373 1 1 93 HIS C C 27.777 22.504 37.975 1.00 . A A . 93 HIS C 1 1
11 29374 1 1 93 HIS CA C 29.288 22.225 37.827 1.00 . A A . 93 HIS CA 1 1
11 29375 1 1 93 HIS CB C 29.632 21.794 36.392 1.00 . A A . 93 HIS CB 1 1
11 29376 1 1 93 HIS CD2 C 27.818 21.950 34.600 1.00 . A A . 93 HIS CD2 1 1
11 29377 1 1 93 HIS CE1 C 27.915 24.067 34.086 1.00 . A A . 93 HIS CE1 1 1
11 29378 1 1 93 HIS CG C 28.836 22.508 35.327 1.00 . A A . 93 HIS CG 1 1
11 29379 1 1 93 HIS H H 29.935 20.275 38.393 1.00 . A A . 93 HIS H 1 1
11 29380 1 1 93 HIS HA H 29.839 23.141 38.012 1.00 . A A . 93 HIS HA 1 1
11 29381 1 1 93 HIS HB2 H 30.697 21.937 36.214 1.00 . A A . 93 HIS HB2 1 1
11 29382 1 1 93 HIS HB3 H 29.414 20.734 36.283 1.00 . A A . 93 HIS HB3 1 1
11 29383 1 1 93 HIS HD1 H 29.454 24.584 35.376 1.00 . A A . 93 HIS HD1 1 1
11 29384 1 1 93 HIS HD2 H 27.475 20.929 34.679 1.00 . A A . 93 HIS HD2 1 1
11 29385 1 1 93 HIS HE1 H 27.707 25.030 33.644 1.00 . A A . 93 HIS HE1 1 1
11 29386 1 1 93 HIS N N 29.761 21.201 38.767 1.00 . A A . 93 HIS N 1 1
11 29387 1 1 93 HIS ND1 N 28.880 23.842 34.990 1.00 . A A . 93 HIS ND1 1 1
11 29388 1 1 93 HIS NE2 N 27.254 22.940 33.795 1.00 . A A . 93 HIS NE2 1 1
11 29389 1 1 93 HIS O O 26.987 21.580 37.754 1.00 . A A . 93 HIS O 1 1
11 29390 1 1 94 PRO C C 25.264 24.273 37.013 1.00 . A A . 94 PRO C 1 1
11 29391 1 1 94 PRO CA C 25.942 24.111 38.383 1.00 . A A . 94 PRO CA 1 1
11 29392 1 1 94 PRO CB C 25.859 25.396 39.219 1.00 . A A . 94 PRO CB 1 1
11 29393 1 1 94 PRO CD C 28.155 24.840 38.834 1.00 . A A . 94 PRO CD 1 1
11 29394 1 1 94 PRO CG C 27.248 25.543 39.838 1.00 . A A . 94 PRO CG 1 1
11 29395 1 1 94 PRO HA H 25.432 23.327 38.934 1.00 . A A . 94 PRO HA 1 1
11 29396 1 1 94 PRO HB2 H 25.650 26.258 38.583 1.00 . A A . 94 PRO HB2 1 1
11 29397 1 1 94 PRO HB3 H 25.096 25.310 39.992 1.00 . A A . 94 PRO HB3 1 1
11 29398 1 1 94 PRO HD2 H 28.436 25.521 38.031 1.00 . A A . 94 PRO HD2 1 1
11 29399 1 1 94 PRO HD3 H 29.046 24.493 39.351 1.00 . A A . 94 PRO HD3 1 1
11 29400 1 1 94 PRO HG2 H 27.526 26.589 39.971 1.00 . A A . 94 PRO HG2 1 1
11 29401 1 1 94 PRO HG3 H 27.282 25.012 40.791 1.00 . A A . 94 PRO HG3 1 1
11 29402 1 1 94 PRO N N 27.356 23.750 38.293 1.00 . A A . 94 PRO N 1 1
11 29403 1 1 94 PRO O O 25.710 25.040 36.157 1.00 . A A . 94 PRO O 1 1
11 29404 1 1 95 VAL C C 21.956 24.450 36.087 1.00 . A A . 95 VAL C 1 1
11 29405 1 1 95 VAL CA C 23.219 23.674 35.702 1.00 . A A . 95 VAL CA 1 1
11 29406 1 1 95 VAL CB C 22.873 22.254 35.200 1.00 . A A . 95 VAL CB 1 1
11 29407 1 1 95 VAL CG1 C 22.089 22.293 33.882 1.00 . A A . 95 VAL CG1 1 1
11 29408 1 1 95 VAL CG2 C 24.121 21.390 34.958 1.00 . A A . 95 VAL CG2 1 1
11 29409 1 1 95 VAL H H 23.821 23.011 37.628 1.00 . A A . 95 VAL H 1 1
11 29410 1 1 95 VAL HA H 23.716 24.214 34.900 1.00 . A A . 95 VAL HA 1 1
11 29411 1 1 95 VAL HB H 22.264 21.752 35.952 1.00 . A A . 95 VAL HB 1 1
11 29412 1 1 95 VAL HG11 H 22.665 22.819 33.117 1.00 . A A . 95 VAL HG11 1 1
11 29413 1 1 95 VAL HG12 H 21.885 21.278 33.542 1.00 . A A . 95 VAL HG12 1 1
11 29414 1 1 95 VAL HG13 H 21.135 22.796 34.026 1.00 . A A . 95 VAL HG13 1 1
11 29415 1 1 95 VAL HG21 H 24.669 21.247 35.890 1.00 . A A . 95 VAL HG21 1 1
11 29416 1 1 95 VAL HG22 H 23.830 20.408 34.587 1.00 . A A . 95 VAL HG22 1 1
11 29417 1 1 95 VAL HG23 H 24.771 21.874 34.231 1.00 . A A . 95 VAL HG23 1 1
11 29418 1 1 95 VAL N N 24.120 23.609 36.861 1.00 . A A . 95 VAL N 1 1
11 29419 1 1 95 VAL O O 21.516 24.364 37.235 1.00 . A A . 95 VAL O 1 1
11 29420 1 1 96 LEU C C 18.917 25.060 35.294 1.00 . A A . 96 LEU C 1 1
11 29421 1 1 96 LEU CA C 20.146 25.974 35.425 1.00 . A A . 96 LEU CA 1 1
11 29422 1 1 96 LEU CB C 20.078 27.213 34.512 1.00 . A A . 96 LEU CB 1 1
11 29423 1 1 96 LEU CD1 C 19.255 28.811 36.334 1.00 . A A . 96 LEU CD1 1 1
11 29424 1 1 96 LEU CD2 C 19.012 29.424 33.964 1.00 . A A . 96 LEU CD2 1 1
11 29425 1 1 96 LEU CG C 19.009 28.241 34.934 1.00 . A A . 96 LEU CG 1 1
11 29426 1 1 96 LEU H H 21.781 25.286 34.235 1.00 . A A . 96 LEU H 1 1
11 29427 1 1 96 LEU HA H 20.198 26.322 36.457 1.00 . A A . 96 LEU HA 1 1
11 29428 1 1 96 LEU HB2 H 21.047 27.709 34.513 1.00 . A A . 96 LEU HB2 1 1
11 29429 1 1 96 LEU HB3 H 19.875 26.883 33.493 1.00 . A A . 96 LEU HB3 1 1
11 29430 1 1 96 LEU HD11 H 20.288 29.146 36.421 1.00 . A A . 96 LEU HD11 1 1
11 29431 1 1 96 LEU HD12 H 19.056 28.053 37.088 1.00 . A A . 96 LEU HD12 1 1
11 29432 1 1 96 LEU HD13 H 18.595 29.654 36.514 1.00 . A A . 96 LEU HD13 1 1
11 29433 1 1 96 LEU HD21 H 18.219 30.122 34.227 1.00 . A A . 96 LEU HD21 1 1
11 29434 1 1 96 LEU HD22 H 18.838 29.069 32.949 1.00 . A A . 96 LEU HD22 1 1
11 29435 1 1 96 LEU HD23 H 19.974 29.934 34.009 1.00 . A A . 96 LEU HD23 1 1
11 29436 1 1 96 LEU HG H 18.027 27.773 34.914 1.00 . A A . 96 LEU HG 1 1
11 29437 1 1 96 LEU N N 21.377 25.223 35.159 1.00 . A A . 96 LEU N 1 1
11 29438 1 1 96 LEU O O 18.521 24.678 34.191 1.00 . A A . 96 LEU O 1 1
11 29439 1 1 97 LEU C C 15.895 24.616 36.981 1.00 . A A . 97 LEU C 1 1
11 29440 1 1 97 LEU CA C 17.167 23.837 36.593 1.00 . A A . 97 LEU CA 1 1
11 29441 1 1 97 LEU CB C 17.492 22.730 37.624 1.00 . A A . 97 LEU CB 1 1
11 29442 1 1 97 LEU CD1 C 19.327 21.505 36.342 1.00 . A A . 97 LEU CD1 1 1
11 29443 1 1 97 LEU CD2 C 18.016 20.320 38.086 1.00 . A A . 97 LEU CD2 1 1
11 29444 1 1 97 LEU CG C 17.953 21.398 37.004 1.00 . A A . 97 LEU CG 1 1
11 29445 1 1 97 LEU H H 18.716 25.096 37.291 1.00 . A A . 97 LEU H 1 1
11 29446 1 1 97 LEU HA H 16.970 23.368 35.633 1.00 . A A . 97 LEU HA 1 1
11 29447 1 1 97 LEU HB2 H 18.245 23.087 38.329 1.00 . A A . 97 LEU HB2 1 1
11 29448 1 1 97 LEU HB3 H 16.595 22.520 38.207 1.00 . A A . 97 LEU HB3 1 1
11 29449 1 1 97 LEU HD11 H 19.270 22.187 35.497 1.00 . A A . 97 LEU HD11 1 1
11 29450 1 1 97 LEU HD12 H 19.640 20.526 35.978 1.00 . A A . 97 LEU HD12 1 1
11 29451 1 1 97 LEU HD13 H 20.057 21.877 37.061 1.00 . A A . 97 LEU HD13 1 1
11 29452 1 1 97 LEU HD21 H 17.030 20.187 38.529 1.00 . A A . 97 LEU HD21 1 1
11 29453 1 1 97 LEU HD22 H 18.726 20.599 38.860 1.00 . A A . 97 LEU HD22 1 1
11 29454 1 1 97 LEU HD23 H 18.320 19.372 37.642 1.00 . A A . 97 LEU HD23 1 1
11 29455 1 1 97 LEU HG H 17.232 21.076 36.256 1.00 . A A . 97 LEU HG 1 1
11 29456 1 1 97 LEU N N 18.327 24.713 36.436 1.00 . A A . 97 LEU N 1 1
11 29457 1 1 97 LEU O O 15.958 25.770 37.417 1.00 . A A . 97 LEU O 1 1
11 29458 1 1 98 PHE C C 12.728 23.656 38.326 1.00 . A A . 98 PHE C 1 1
11 29459 1 1 98 PHE CA C 13.430 24.498 37.247 1.00 . A A . 98 PHE CA 1 1
11 29460 1 1 98 PHE CB C 12.528 24.698 36.014 1.00 . A A . 98 PHE CB 1 1
11 29461 1 1 98 PHE CD1 C 12.199 27.208 35.918 1.00 . A A . 98 PHE CD1 1 1
11 29462 1 1 98 PHE CD2 C 10.282 25.810 36.435 1.00 . A A . 98 PHE CD2 1 1
11 29463 1 1 98 PHE CE1 C 11.392 28.356 36.033 1.00 . A A . 98 PHE CE1 1 1
11 29464 1 1 98 PHE CE2 C 9.470 26.955 36.539 1.00 . A A . 98 PHE CE2 1 1
11 29465 1 1 98 PHE CG C 11.647 25.930 36.120 1.00 . A A . 98 PHE CG 1 1
11 29466 1 1 98 PHE CZ C 10.027 28.231 36.344 1.00 . A A . 98 PHE CZ 1 1
11 29467 1 1 98 PHE H H 14.772 23.028 36.458 1.00 . A A . 98 PHE H 1 1
11 29468 1 1 98 PHE HA H 13.601 25.485 37.668 1.00 . A A . 98 PHE HA 1 1
11 29469 1 1 98 PHE HB2 H 13.137 24.781 35.112 1.00 . A A . 98 PHE HB2 1 1
11 29470 1 1 98 PHE HB3 H 11.898 23.820 35.875 1.00 . A A . 98 PHE HB3 1 1
11 29471 1 1 98 PHE HD1 H 13.249 27.302 35.682 1.00 . A A . 98 PHE HD1 1 1
11 29472 1 1 98 PHE HD2 H 9.855 24.833 36.590 1.00 . A A . 98 PHE HD2 1 1
11 29473 1 1 98 PHE HE1 H 11.822 29.337 35.880 1.00 . A A . 98 PHE HE1 1 1
11 29474 1 1 98 PHE HE2 H 8.416 26.856 36.770 1.00 . A A . 98 PHE HE2 1 1
11 29475 1 1 98 PHE HZ H 9.406 29.113 36.432 1.00 . A A . 98 PHE HZ 1 1
11 29476 1 1 98 PHE N N 14.736 23.958 36.857 1.00 . A A . 98 PHE N 1 1
11 29477 1 1 98 PHE O O 12.378 22.492 38.104 1.00 . A A . 98 PHE O 1 1
11 29478 1 1 99 ARG C C 10.612 24.946 40.934 1.00 . A A . 99 ARG C 1 1
11 29479 1 1 99 ARG CA C 11.517 23.785 40.512 1.00 . A A . 99 ARG CA 1 1
11 29480 1 1 99 ARG CB C 12.255 23.128 41.700 1.00 . A A . 99 ARG CB 1 1
11 29481 1 1 99 ARG CD C 13.607 21.148 42.598 1.00 . A A . 99 ARG CD 1 1
11 29482 1 1 99 ARG CG C 12.974 21.811 41.359 1.00 . A A . 99 ARG CG 1 1
11 29483 1 1 99 ARG CZ C 15.858 21.445 43.686 1.00 . A A . 99 ARG CZ 1 1
11 29484 1 1 99 ARG H H 12.846 25.207 39.596 1.00 . A A . 99 ARG H 1 1
11 29485 1 1 99 ARG HA H 10.861 23.025 40.081 1.00 . A A . 99 ARG HA 1 1
11 29486 1 1 99 ARG HB2 H 12.985 23.825 42.092 1.00 . A A . 99 ARG HB2 1 1
11 29487 1 1 99 ARG HB3 H 11.527 22.929 42.488 1.00 . A A . 99 ARG HB3 1 1
11 29488 1 1 99 ARG HD2 H 12.852 21.045 43.381 1.00 . A A . 99 ARG HD2 1 1
11 29489 1 1 99 ARG HD3 H 13.935 20.150 42.309 1.00 . A A . 99 ARG HD3 1 1
11 29490 1 1 99 ARG HE H 14.726 22.922 43.040 1.00 . A A . 99 ARG HE 1 1
11 29491 1 1 99 ARG HG2 H 12.255 21.117 40.923 1.00 . A A . 99 ARG HG2 1 1
11 29492 1 1 99 ARG HG3 H 13.755 21.998 40.622 1.00 . A A . 99 ARG HG3 1 1
11 29493 1 1 99 ARG HH11 H 15.294 19.519 43.885 1.00 . A A . 99 ARG HH11 1 1
11 29494 1 1 99 ARG HH12 H 16.941 19.914 44.365 1.00 . A A . 99 ARG HH12 1 1
11 29495 1 1 99 ARG HH21 H 16.719 23.245 43.800 1.00 . A A . 99 ARG HH21 1 1
11 29496 1 1 99 ARG HH22 H 17.662 21.888 44.410 1.00 . A A . 99 ARG HH22 1 1
11 29497 1 1 99 ARG N N 12.459 24.275 39.482 1.00 . A A . 99 ARG N 1 1
11 29498 1 1 99 ARG NE N 14.759 21.912 43.119 1.00 . A A . 99 ARG NE 1 1
11 29499 1 1 99 ARG NH1 N 16.052 20.192 43.972 1.00 . A A . 99 ARG NH1 1 1
11 29500 1 1 99 ARG NH2 N 16.832 22.255 43.976 1.00 . A A . 99 ARG NH2 1 1
11 29501 1 1 99 ARG O O 10.859 25.642 41.914 1.00 . A A . 99 ARG O 1 1
11 29502 1 1 100 ASP C C 9.473 27.792 40.006 1.00 . A A . 100 ASP C 1 1
11 29503 1 1 100 ASP CA C 8.749 26.424 40.111 1.00 . A A . 100 ASP CA 1 1
11 29504 1 1 100 ASP CB C 7.833 26.349 41.341 1.00 . A A . 100 ASP CB 1 1
11 29505 1 1 100 ASP CG C 6.578 27.219 41.230 1.00 . A A . 100 ASP CG 1 1
11 29506 1 1 100 ASP H H 9.497 24.570 39.336 1.00 . A A . 100 ASP H 1 1
11 29507 1 1 100 ASP HA H 8.114 26.348 39.227 1.00 . A A . 100 ASP HA 1 1
11 29508 1 1 100 ASP HB2 H 7.517 25.318 41.502 1.00 . A A . 100 ASP HB2 1 1
11 29509 1 1 100 ASP HB3 H 8.424 26.671 42.198 1.00 . A A . 100 ASP HB3 1 1
11 29510 1 1 100 ASP N N 9.629 25.233 40.083 1.00 . A A . 100 ASP N 1 1
11 29511 1 1 100 ASP O O 8.864 28.853 40.174 1.00 . A A . 100 ASP O 1 1
11 29512 1 1 100 ASP OD1 O 5.873 27.156 40.192 1.00 . A A . 100 ASP OD1 1 1
11 29513 1 1 100 ASP OD2 O 6.265 27.947 42.204 1.00 . A A . 100 ASP OD2 1 1
11 29514 1 1 101 GLY C C 13.044 28.589 39.185 1.00 . A A . 101 GLY C 1 1
11 29515 1 1 101 GLY CA C 11.650 28.954 39.701 1.00 . A A . 101 GLY CA 1 1
11 29516 1 1 101 GLY H H 11.217 26.896 39.566 1.00 . A A . 101 GLY H 1 1
11 29517 1 1 101 GLY HA2 H 11.226 29.726 39.064 1.00 . A A . 101 GLY HA2 1 1
11 29518 1 1 101 GLY HA3 H 11.736 29.341 40.713 1.00 . A A . 101 GLY HA3 1 1
11 29519 1 1 101 GLY N N 10.774 27.786 39.729 1.00 . A A . 101 GLY N 1 1
11 29520 1 1 101 GLY O O 13.351 27.403 39.054 1.00 . A A . 101 GLY O 1 1
11 29521 1 1 102 LEU C C 16.185 29.012 39.543 1.00 . A A . 102 LEU C 1 1
11 29522 1 1 102 LEU CA C 15.249 29.417 38.401 1.00 . A A . 102 LEU CA 1 1
11 29523 1 1 102 LEU CB C 15.749 30.717 37.734 1.00 . A A . 102 LEU CB 1 1
11 29524 1 1 102 LEU CD1 C 15.628 32.448 35.920 1.00 . A A . 102 LEU CD1 1 1
11 29525 1 1 102 LEU CD2 C 14.846 30.148 35.426 1.00 . A A . 102 LEU CD2 1 1
11 29526 1 1 102 LEU CG C 14.951 31.211 36.514 1.00 . A A . 102 LEU CG 1 1
11 29527 1 1 102 LEU H H 13.581 30.544 39.077 1.00 . A A . 102 LEU H 1 1
11 29528 1 1 102 LEU HA H 15.261 28.612 37.663 1.00 . A A . 102 LEU HA 1 1
11 29529 1 1 102 LEU HB2 H 15.757 31.511 38.480 1.00 . A A . 102 LEU HB2 1 1
11 29530 1 1 102 LEU HB3 H 16.781 30.559 37.425 1.00 . A A . 102 LEU HB3 1 1
11 29531 1 1 102 LEU HD11 H 15.735 33.215 36.689 1.00 . A A . 102 LEU HD11 1 1
11 29532 1 1 102 LEU HD12 H 15.015 32.847 35.112 1.00 . A A . 102 LEU HD12 1 1
11 29533 1 1 102 LEU HD13 H 16.613 32.190 35.530 1.00 . A A . 102 LEU HD13 1 1
11 29534 1 1 102 LEU HD21 H 15.840 29.814 35.132 1.00 . A A . 102 LEU HD21 1 1
11 29535 1 1 102 LEU HD22 H 14.324 30.556 34.560 1.00 . A A . 102 LEU HD22 1 1
11 29536 1 1 102 LEU HD23 H 14.271 29.308 35.807 1.00 . A A . 102 LEU HD23 1 1
11 29537 1 1 102 LEU HG H 13.943 31.478 36.825 1.00 . A A . 102 LEU HG 1 1
11 29538 1 1 102 LEU N N 13.880 29.593 38.893 1.00 . A A . 102 LEU N 1 1
11 29539 1 1 102 LEU O O 16.361 29.762 40.512 1.00 . A A . 102 LEU O 1 1
11 29540 1 1 103 GLN C C 18.965 26.723 39.817 1.00 . A A . 103 GLN C 1 1
11 29541 1 1 103 GLN CA C 17.678 27.256 40.444 1.00 . A A . 103 GLN CA 1 1
11 29542 1 1 103 GLN CB C 16.952 26.146 41.228 1.00 . A A . 103 GLN CB 1 1
11 29543 1 1 103 GLN CD C 14.857 25.706 42.688 1.00 . A A . 103 GLN CD 1 1
11 29544 1 1 103 GLN CG C 15.568 26.616 41.700 1.00 . A A . 103 GLN CG 1 1
11 29545 1 1 103 GLN H H 16.557 27.251 38.626 1.00 . A A . 103 GLN H 1 1
11 29546 1 1 103 GLN HA H 17.959 28.031 41.156 1.00 . A A . 103 GLN HA 1 1
11 29547 1 1 103 GLN HB2 H 16.834 25.266 40.595 1.00 . A A . 103 GLN HB2 1 1
11 29548 1 1 103 GLN HB3 H 17.560 25.875 42.090 1.00 . A A . 103 GLN HB3 1 1
11 29549 1 1 103 GLN HE21 H 13.267 26.951 42.753 1.00 . A A . 103 GLN HE21 1 1
11 29550 1 1 103 GLN HE22 H 13.078 25.425 43.608 1.00 . A A . 103 GLN HE22 1 1
11 29551 1 1 103 GLN HG2 H 15.665 27.601 42.150 1.00 . A A . 103 GLN HG2 1 1
11 29552 1 1 103 GLN HG3 H 14.925 26.687 40.827 1.00 . A A . 103 GLN HG3 1 1
11 29553 1 1 103 GLN N N 16.798 27.835 39.422 1.00 . A A . 103 GLN N 1 1
11 29554 1 1 103 GLN NE2 N 13.654 26.068 43.067 1.00 . A A . 103 GLN NE2 1 1
11 29555 1 1 103 GLN O O 18.930 25.984 38.839 1.00 . A A . 103 GLN O 1 1
11 29556 1 1 103 GLN OE1 O 15.355 24.681 43.137 1.00 . A A . 103 GLN OE1 1 1
11 29557 1 1 104 TRP C C 21.661 25.230 40.821 1.00 . A A . 104 TRP C 1 1
11 29558 1 1 104 TRP CA C 21.401 26.503 40.012 1.00 . A A . 104 TRP CA 1 1
11 29559 1 1 104 TRP CB C 22.507 27.542 40.221 1.00 . A A . 104 TRP CB 1 1
11 29560 1 1 104 TRP CD1 C 22.257 29.977 39.540 1.00 . A A . 104 TRP CD1 1 1
11 29561 1 1 104 TRP CD2 C 22.839 28.656 37.826 1.00 . A A . 104 TRP CD2 1 1
11 29562 1 1 104 TRP CE2 C 22.813 29.994 37.329 1.00 . A A . 104 TRP CE2 1 1
11 29563 1 1 104 TRP CE3 C 23.182 27.637 36.913 1.00 . A A . 104 TRP CE3 1 1
11 29564 1 1 104 TRP CG C 22.514 28.683 39.248 1.00 . A A . 104 TRP CG 1 1
11 29565 1 1 104 TRP CH2 C 23.507 29.269 35.127 1.00 . A A . 104 TRP CH2 1 1
11 29566 1 1 104 TRP CZ2 C 23.156 30.308 36.006 1.00 . A A . 104 TRP CZ2 1 1
11 29567 1 1 104 TRP CZ3 C 23.499 27.937 35.574 1.00 . A A . 104 TRP CZ3 1 1
11 29568 1 1 104 TRP H H 20.056 27.614 41.246 1.00 . A A . 104 TRP H 1 1
11 29569 1 1 104 TRP HA H 21.381 26.238 38.953 1.00 . A A . 104 TRP HA 1 1
11 29570 1 1 104 TRP HB2 H 22.443 27.936 41.236 1.00 . A A . 104 TRP HB2 1 1
11 29571 1 1 104 TRP HB3 H 23.471 27.041 40.132 1.00 . A A . 104 TRP HB3 1 1
11 29572 1 1 104 TRP HD1 H 21.993 30.346 40.523 1.00 . A A . 104 TRP HD1 1 1
11 29573 1 1 104 TRP HE1 H 22.360 31.769 38.420 1.00 . A A . 104 TRP HE1 1 1
11 29574 1 1 104 TRP HE3 H 23.218 26.615 37.257 1.00 . A A . 104 TRP HE3 1 1
11 29575 1 1 104 TRP HH2 H 23.795 29.485 34.112 1.00 . A A . 104 TRP HH2 1 1
11 29576 1 1 104 TRP HZ2 H 23.160 31.337 35.680 1.00 . A A . 104 TRP HZ2 1 1
11 29577 1 1 104 TRP HZ3 H 23.765 27.138 34.894 1.00 . A A . 104 TRP HZ3 1 1
11 29578 1 1 104 TRP N N 20.109 27.071 40.396 1.00 . A A . 104 TRP N 1 1
11 29579 1 1 104 TRP NE1 N 22.434 30.755 38.413 1.00 . A A . 104 TRP NE1 1 1
11 29580 1 1 104 TRP O O 21.682 25.290 42.055 1.00 . A A . 104 TRP O 1 1
11 29581 1 1 105 VAL C C 23.261 22.050 40.216 1.00 . A A . 105 VAL C 1 1
11 29582 1 1 105 VAL CA C 22.039 22.774 40.794 1.00 . A A . 105 VAL CA 1 1
11 29583 1 1 105 VAL CB C 20.770 21.913 40.609 1.00 . A A . 105 VAL CB 1 1
11 29584 1 1 105 VAL CG1 C 20.900 20.527 41.255 1.00 . A A . 105 VAL CG1 1 1
11 29585 1 1 105 VAL CG2 C 19.529 22.587 41.219 1.00 . A A . 105 VAL CG2 1 1
11 29586 1 1 105 VAL H H 21.810 24.110 39.130 1.00 . A A . 105 VAL H 1 1
11 29587 1 1 105 VAL HA H 22.185 22.918 41.859 1.00 . A A . 105 VAL HA 1 1
11 29588 1 1 105 VAL HB H 20.595 21.778 39.542 1.00 . A A . 105 VAL HB 1 1
11 29589 1 1 105 VAL HG11 H 21.721 19.970 40.809 1.00 . A A . 105 VAL HG11 1 1
11 29590 1 1 105 VAL HG12 H 21.076 20.621 42.327 1.00 . A A . 105 VAL HG12 1 1
11 29591 1 1 105 VAL HG13 H 19.987 19.958 41.089 1.00 . A A . 105 VAL HG13 1 1
11 29592 1 1 105 VAL HG21 H 19.310 23.517 40.694 1.00 . A A . 105 VAL HG21 1 1
11 29593 1 1 105 VAL HG22 H 18.663 21.932 41.123 1.00 . A A . 105 VAL HG22 1 1
11 29594 1 1 105 VAL HG23 H 19.702 22.801 42.275 1.00 . A A . 105 VAL HG23 1 1
11 29595 1 1 105 VAL N N 21.872 24.093 40.149 1.00 . A A . 105 VAL N 1 1
11 29596 1 1 105 VAL O O 23.344 21.924 38.994 1.00 . A A . 105 VAL O 1 1
11 29597 1 1 106 PRO C C 24.929 19.471 39.934 1.00 . A A . 106 PRO C 1 1
11 29598 1 1 106 PRO CA C 25.367 20.811 40.533 1.00 . A A . 106 PRO CA 1 1
11 29599 1 1 106 PRO CB C 26.297 20.613 41.731 1.00 . A A . 106 PRO CB 1 1
11 29600 1 1 106 PRO CD C 24.262 21.631 42.488 1.00 . A A . 106 PRO CD 1 1
11 29601 1 1 106 PRO CG C 25.333 20.627 42.913 1.00 . A A . 106 PRO CG 1 1
11 29602 1 1 106 PRO HA H 25.885 21.390 39.781 1.00 . A A . 106 PRO HA 1 1
11 29603 1 1 106 PRO HB2 H 26.848 19.674 41.680 1.00 . A A . 106 PRO HB2 1 1
11 29604 1 1 106 PRO HB3 H 26.989 21.451 41.803 1.00 . A A . 106 PRO HB3 1 1
11 29605 1 1 106 PRO HD2 H 23.303 21.358 42.930 1.00 . A A . 106 PRO HD2 1 1
11 29606 1 1 106 PRO HD3 H 24.551 22.636 42.800 1.00 . A A . 106 PRO HD3 1 1
11 29607 1 1 106 PRO HG2 H 24.890 19.637 43.019 1.00 . A A . 106 PRO HG2 1 1
11 29608 1 1 106 PRO HG3 H 25.831 20.931 43.831 1.00 . A A . 106 PRO HG3 1 1
11 29609 1 1 106 PRO N N 24.220 21.568 41.033 1.00 . A A . 106 PRO N 1 1
11 29610 1 1 106 PRO O O 24.063 18.805 40.497 1.00 . A A . 106 PRO O 1 1
11 29611 1 1 107 ALA C C 25.297 16.528 39.219 1.00 . A A . 107 ALA C 1 1
11 29612 1 1 107 ALA CA C 25.276 17.713 38.231 1.00 . A A . 107 ALA CA 1 1
11 29613 1 1 107 ALA CB C 26.306 17.498 37.126 1.00 . A A . 107 ALA CB 1 1
11 29614 1 1 107 ALA H H 26.227 19.620 38.383 1.00 . A A . 107 ALA H 1 1
11 29615 1 1 107 ALA HA H 24.286 17.733 37.769 1.00 . A A . 107 ALA HA 1 1
11 29616 1 1 107 ALA HB1 H 26.192 18.277 36.372 1.00 . A A . 107 ALA HB1 1 1
11 29617 1 1 107 ALA HB2 H 27.312 17.525 37.549 1.00 . A A . 107 ALA HB2 1 1
11 29618 1 1 107 ALA HB3 H 26.131 16.524 36.672 1.00 . A A . 107 ALA HB3 1 1
11 29619 1 1 107 ALA N N 25.560 19.016 38.847 1.00 . A A . 107 ALA N 1 1
11 29620 1 1 107 ALA O O 24.537 15.575 39.049 1.00 . A A . 107 ALA O 1 1
11 29621 1 1 108 ALA C C 24.819 15.517 42.183 1.00 . A A . 108 ALA C 1 1
11 29622 1 1 108 ALA CA C 26.119 15.588 41.348 1.00 . A A . 108 ALA CA 1 1
11 29623 1 1 108 ALA CB C 27.292 15.891 42.271 1.00 . A A . 108 ALA CB 1 1
11 29624 1 1 108 ALA H H 26.790 17.343 40.325 1.00 . A A . 108 ALA H 1 1
11 29625 1 1 108 ALA HA H 26.283 14.612 40.887 1.00 . A A . 108 ALA HA 1 1
11 29626 1 1 108 ALA HB1 H 28.219 15.853 41.704 1.00 . A A . 108 ALA HB1 1 1
11 29627 1 1 108 ALA HB2 H 27.160 16.879 42.716 1.00 . A A . 108 ALA HB2 1 1
11 29628 1 1 108 ALA HB3 H 27.322 15.145 43.066 1.00 . A A . 108 ALA HB3 1 1
11 29629 1 1 108 ALA N N 26.113 16.589 40.278 1.00 . A A . 108 ALA N 1 1
11 29630 1 1 108 ALA O O 24.583 14.518 42.866 1.00 . A A . 108 ALA O 1 1
11 29631 1 1 109 GLU C C 21.498 16.612 41.802 1.00 . A A . 109 GLU C 1 1
11 29632 1 1 109 GLU CA C 22.667 16.603 42.813 1.00 . A A . 109 GLU CA 1 1
11 29633 1 1 109 GLU CB C 22.579 17.815 43.764 1.00 . A A . 109 GLU CB 1 1
11 29634 1 1 109 GLU CD C 23.011 17.271 46.252 1.00 . A A . 109 GLU CD 1 1
11 29635 1 1 109 GLU CG C 23.587 17.808 44.930 1.00 . A A . 109 GLU CG 1 1
11 29636 1 1 109 GLU H H 24.234 17.344 41.563 1.00 . A A . 109 GLU H 1 1
11 29637 1 1 109 GLU HA H 22.556 15.705 43.417 1.00 . A A . 109 GLU HA 1 1
11 29638 1 1 109 GLU HB2 H 22.743 18.714 43.170 1.00 . A A . 109 GLU HB2 1 1
11 29639 1 1 109 GLU HB3 H 21.573 17.883 44.176 1.00 . A A . 109 GLU HB3 1 1
11 29640 1 1 109 GLU HG2 H 24.479 17.243 44.658 1.00 . A A . 109 GLU HG2 1 1
11 29641 1 1 109 GLU HG3 H 23.903 18.838 45.090 1.00 . A A . 109 GLU HG3 1 1
11 29642 1 1 109 GLU N N 23.980 16.552 42.147 1.00 . A A . 109 GLU N 1 1
11 29643 1 1 109 GLU O O 20.339 16.568 42.213 1.00 . A A . 109 GLU O 1 1
11 29644 1 1 109 GLU OE1 O 22.399 18.070 47.008 1.00 . A A . 109 GLU OE1 1 1
11 29645 1 1 109 GLU OE2 O 23.241 16.073 46.570 1.00 . A A . 109 GLU OE2 1 1
11 29646 1 1 110 VAL C C 20.367 14.970 39.355 1.00 . A A . 110 VAL C 1 1
11 29647 1 1 110 VAL CA C 20.786 16.446 39.414 1.00 . A A . 110 VAL CA 1 1
11 29648 1 1 110 VAL CB C 21.339 16.910 38.048 1.00 . A A . 110 VAL CB 1 1
11 29649 1 1 110 VAL CG1 C 20.392 16.605 36.880 1.00 . A A . 110 VAL CG1 1 1
11 29650 1 1 110 VAL CG2 C 21.595 18.422 38.016 1.00 . A A . 110 VAL CG2 1 1
11 29651 1 1 110 VAL H H 22.745 16.739 40.224 1.00 . A A . 110 VAL H 1 1
11 29652 1 1 110 VAL HA H 19.898 17.039 39.637 1.00 . A A . 110 VAL HA 1 1
11 29653 1 1 110 VAL HB H 22.281 16.399 37.855 1.00 . A A . 110 VAL HB 1 1
11 29654 1 1 110 VAL HG11 H 20.305 15.531 36.730 1.00 . A A . 110 VAL HG11 1 1
11 29655 1 1 110 VAL HG12 H 19.396 17.004 37.087 1.00 . A A . 110 VAL HG12 1 1
11 29656 1 1 110 VAL HG13 H 20.796 17.043 35.968 1.00 . A A . 110 VAL HG13 1 1
11 29657 1 1 110 VAL HG21 H 20.662 18.967 38.152 1.00 . A A . 110 VAL HG21 1 1
11 29658 1 1 110 VAL HG22 H 22.279 18.706 38.808 1.00 . A A . 110 VAL HG22 1 1
11 29659 1 1 110 VAL HG23 H 22.050 18.706 37.066 1.00 . A A . 110 VAL HG23 1 1
11 29660 1 1 110 VAL N N 21.774 16.656 40.492 1.00 . A A . 110 VAL N 1 1
11 29661 1 1 110 VAL O O 21.190 14.074 39.554 1.00 . A A . 110 VAL O 1 1
11 29662 1 1 111 LYS C C 17.625 13.227 37.697 1.00 . A A . 111 LYS C 1 1
11 29663 1 1 111 LYS CA C 18.463 13.384 38.982 1.00 . A A . 111 LYS CA 1 1
11 29664 1 1 111 LYS CB C 17.656 13.165 40.280 1.00 . A A . 111 LYS CB 1 1
11 29665 1 1 111 LYS CD C 17.004 15.080 41.838 1.00 . A A . 111 LYS CD 1 1
11 29666 1 1 111 LYS CE C 16.068 16.276 42.042 1.00 . A A . 111 LYS CE 1 1
11 29667 1 1 111 LYS CG C 16.643 14.285 40.571 1.00 . A A . 111 LYS CG 1 1
11 29668 1 1 111 LYS H H 18.493 15.493 38.797 1.00 . A A . 111 LYS H 1 1
11 29669 1 1 111 LYS HA H 19.247 12.627 38.952 1.00 . A A . 111 LYS HA 1 1
11 29670 1 1 111 LYS HB2 H 17.110 12.225 40.227 1.00 . A A . 111 LYS HB2 1 1
11 29671 1 1 111 LYS HB3 H 18.357 13.074 41.112 1.00 . A A . 111 LYS HB3 1 1
11 29672 1 1 111 LYS HD2 H 16.915 14.415 42.699 1.00 . A A . 111 LYS HD2 1 1
11 29673 1 1 111 LYS HD3 H 18.036 15.427 41.779 1.00 . A A . 111 LYS HD3 1 1
11 29674 1 1 111 LYS HE2 H 15.044 15.959 41.844 1.00 . A A . 111 LYS HE2 1 1
11 29675 1 1 111 LYS HE3 H 16.127 16.600 43.085 1.00 . A A . 111 LYS HE3 1 1
11 29676 1 1 111 LYS HG2 H 16.598 14.956 39.716 1.00 . A A . 111 LYS HG2 1 1
11 29677 1 1 111 LYS HG3 H 15.658 13.840 40.699 1.00 . A A . 111 LYS HG3 1 1
11 29678 1 1 111 LYS HZ1 H 16.592 17.109 40.204 1.00 . A A . 111 LYS HZ1 1 1
11 29679 1 1 111 LYS HZ2 H 17.270 17.866 41.505 1.00 . A A . 111 LYS HZ2 1 1
11 29680 1 1 111 LYS HZ3 H 15.684 18.105 41.130 1.00 . A A . 111 LYS HZ3 1 1
11 29681 1 1 111 LYS N N 19.095 14.710 39.037 1.00 . A A . 111 LYS N 1 1
11 29682 1 1 111 LYS NZ N 16.423 17.414 41.166 1.00 . A A . 111 LYS NZ 1 1
11 29683 1 1 111 LYS O O 17.224 14.221 37.083 1.00 . A A . 111 LYS O 1 1
11 29684 1 1 112 PRO C C 15.248 12.221 35.940 1.00 . A A . 112 PRO C 1 1
11 29685 1 1 112 PRO CA C 16.718 11.772 35.940 1.00 . A A . 112 PRO CA 1 1
11 29686 1 1 112 PRO CB C 16.911 10.284 35.644 1.00 . A A . 112 PRO CB 1 1
11 29687 1 1 112 PRO CD C 17.757 10.731 37.826 1.00 . A A . 112 PRO CD 1 1
11 29688 1 1 112 PRO CG C 17.047 9.647 37.024 1.00 . A A . 112 PRO CG 1 1
11 29689 1 1 112 PRO HA H 17.252 12.337 35.181 1.00 . A A . 112 PRO HA 1 1
11 29690 1 1 112 PRO HB2 H 16.080 9.866 35.079 1.00 . A A . 112 PRO HB2 1 1
11 29691 1 1 112 PRO HB3 H 17.850 10.149 35.112 1.00 . A A . 112 PRO HB3 1 1
11 29692 1 1 112 PRO HD2 H 17.464 10.682 38.868 1.00 . A A . 112 PRO HD2 1 1
11 29693 1 1 112 PRO HD3 H 18.834 10.609 37.751 1.00 . A A . 112 PRO HD3 1 1
11 29694 1 1 112 PRO HG2 H 16.057 9.464 37.439 1.00 . A A . 112 PRO HG2 1 1
11 29695 1 1 112 PRO HG3 H 17.628 8.727 36.991 1.00 . A A . 112 PRO HG3 1 1
11 29696 1 1 112 PRO N N 17.367 11.995 37.226 1.00 . A A . 112 PRO N 1 1
11 29697 1 1 112 PRO O O 14.447 11.804 36.780 1.00 . A A . 112 PRO O 1 1
11 29698 1 1 113 GLY C C 13.436 15.136 35.165 1.00 . A A . 113 GLY C 1 1
11 29699 1 1 113 GLY CA C 13.547 13.648 34.811 1.00 . A A . 113 GLY CA 1 1
11 29700 1 1 113 GLY H H 15.612 13.412 34.352 1.00 . A A . 113 GLY H 1 1
11 29701 1 1 113 GLY HA2 H 13.237 13.531 33.774 1.00 . A A . 113 GLY HA2 1 1
11 29702 1 1 113 GLY HA3 H 12.839 13.106 35.434 1.00 . A A . 113 GLY HA3 1 1
11 29703 1 1 113 GLY N N 14.891 13.073 34.975 1.00 . A A . 113 GLY N 1 1
11 29704 1 1 113 GLY O O 12.362 15.716 34.994 1.00 . A A . 113 GLY O 1 1
11 29705 1 1 114 ASP C C 14.361 18.070 34.679 1.00 . A A . 114 ASP C 1 1
11 29706 1 1 114 ASP CA C 14.616 17.187 35.919 1.00 . A A . 114 ASP CA 1 1
11 29707 1 1 114 ASP CB C 16.003 17.467 36.528 1.00 . A A . 114 ASP CB 1 1
11 29708 1 1 114 ASP CG C 16.120 17.063 38.004 1.00 . A A . 114 ASP CG 1 1
11 29709 1 1 114 ASP H H 15.366 15.221 35.789 1.00 . A A . 114 ASP H 1 1
11 29710 1 1 114 ASP HA H 13.850 17.452 36.649 1.00 . A A . 114 ASP HA 1 1
11 29711 1 1 114 ASP HB2 H 16.768 16.948 35.948 1.00 . A A . 114 ASP HB2 1 1
11 29712 1 1 114 ASP HB3 H 16.207 18.531 36.456 1.00 . A A . 114 ASP HB3 1 1
11 29713 1 1 114 ASP N N 14.523 15.754 35.636 1.00 . A A . 114 ASP N 1 1
11 29714 1 1 114 ASP O O 14.464 17.621 33.533 1.00 . A A . 114 ASP O 1 1
11 29715 1 1 114 ASP OD1 O 15.081 16.871 38.683 1.00 . A A . 114 ASP OD1 1 1
11 29716 1 1 114 ASP OD2 O 17.245 17.024 38.550 1.00 . A A . 114 ASP OD2 1 1
11 29717 1 1 115 VAL C C 15.018 21.286 33.798 1.00 . A A . 115 VAL C 1 1
11 29718 1 1 115 VAL CA C 13.804 20.368 33.892 1.00 . A A . 115 VAL CA 1 1
11 29719 1 1 115 VAL CB C 12.568 21.241 34.191 1.00 . A A . 115 VAL CB 1 1
11 29720 1 1 115 VAL CG1 C 12.261 22.164 33.006 1.00 . A A . 115 VAL CG1 1 1
11 29721 1 1 115 VAL CG2 C 11.293 20.453 34.493 1.00 . A A . 115 VAL CG2 1 1
11 29722 1 1 115 VAL H H 14.023 19.643 35.894 1.00 . A A . 115 VAL H 1 1
11 29723 1 1 115 VAL HA H 13.651 19.883 32.928 1.00 . A A . 115 VAL HA 1 1
11 29724 1 1 115 VAL HB H 12.779 21.863 35.055 1.00 . A A . 115 VAL HB 1 1
11 29725 1 1 115 VAL HG11 H 13.094 22.846 32.831 1.00 . A A . 115 VAL HG11 1 1
11 29726 1 1 115 VAL HG12 H 12.091 21.568 32.108 1.00 . A A . 115 VAL HG12 1 1
11 29727 1 1 115 VAL HG13 H 11.377 22.761 33.222 1.00 . A A . 115 VAL HG13 1 1
11 29728 1 1 115 VAL HG21 H 11.448 19.811 35.360 1.00 . A A . 115 VAL HG21 1 1
11 29729 1 1 115 VAL HG22 H 10.490 21.152 34.726 1.00 . A A . 115 VAL HG22 1 1
11 29730 1 1 115 VAL HG23 H 11.018 19.845 33.632 1.00 . A A . 115 VAL HG23 1 1
11 29731 1 1 115 VAL N N 14.029 19.341 34.921 1.00 . A A . 115 VAL N 1 1
11 29732 1 1 115 VAL O O 15.316 22.010 34.744 1.00 . A A . 115 VAL O 1 1
11 29733 1 1 116 VAL C C 16.219 23.471 31.588 1.00 . A A . 116 VAL C 1 1
11 29734 1 1 116 VAL CA C 16.766 22.230 32.298 1.00 . A A . 116 VAL CA 1 1
11 29735 1 1 116 VAL CB C 17.813 21.526 31.411 1.00 . A A . 116 VAL CB 1 1
11 29736 1 1 116 VAL CG1 C 19.110 22.338 31.351 1.00 . A A . 116 VAL CG1 1 1
11 29737 1 1 116 VAL CG2 C 18.162 20.116 31.904 1.00 . A A . 116 VAL CG2 1 1
11 29738 1 1 116 VAL H H 15.334 20.704 31.902 1.00 . A A . 116 VAL H 1 1
11 29739 1 1 116 VAL HA H 17.257 22.544 33.220 1.00 . A A . 116 VAL HA 1 1
11 29740 1 1 116 VAL HB H 17.421 21.434 30.398 1.00 . A A . 116 VAL HB 1 1
11 29741 1 1 116 VAL HG11 H 18.927 23.304 30.882 1.00 . A A . 116 VAL HG11 1 1
11 29742 1 1 116 VAL HG12 H 19.496 22.496 32.356 1.00 . A A . 116 VAL HG12 1 1
11 29743 1 1 116 VAL HG13 H 19.850 21.805 30.757 1.00 . A A . 116 VAL HG13 1 1
11 29744 1 1 116 VAL HG21 H 18.468 20.151 32.950 1.00 . A A . 116 VAL HG21 1 1
11 29745 1 1 116 VAL HG22 H 17.290 19.470 31.798 1.00 . A A . 116 VAL HG22 1 1
11 29746 1 1 116 VAL HG23 H 18.965 19.695 31.300 1.00 . A A . 116 VAL HG23 1 1
11 29747 1 1 116 VAL N N 15.666 21.319 32.639 1.00 . A A . 116 VAL N 1 1
11 29748 1 1 116 VAL O O 15.317 23.368 30.755 1.00 . A A . 116 VAL O 1 1
11 29749 1 1 117 VAL C C 17.323 26.163 30.001 1.00 . A A . 117 VAL C 1 1
11 29750 1 1 117 VAL CA C 16.422 25.916 31.219 1.00 . A A . 117 VAL CA 1 1
11 29751 1 1 117 VAL CB C 16.476 27.075 32.232 1.00 . A A . 117 VAL CB 1 1
11 29752 1 1 117 VAL CG1 C 16.082 28.421 31.609 1.00 . A A . 117 VAL CG1 1 1
11 29753 1 1 117 VAL CG2 C 15.530 26.818 33.418 1.00 . A A . 117 VAL CG2 1 1
11 29754 1 1 117 VAL H H 17.510 24.665 32.579 1.00 . A A . 117 VAL H 1 1
11 29755 1 1 117 VAL HA H 15.394 25.850 30.859 1.00 . A A . 117 VAL HA 1 1
11 29756 1 1 117 VAL HB H 17.493 27.154 32.612 1.00 . A A . 117 VAL HB 1 1
11 29757 1 1 117 VAL HG11 H 16.798 28.707 30.838 1.00 . A A . 117 VAL HG11 1 1
11 29758 1 1 117 VAL HG12 H 15.086 28.356 31.171 1.00 . A A . 117 VAL HG12 1 1
11 29759 1 1 117 VAL HG13 H 16.082 29.198 32.374 1.00 . A A . 117 VAL HG13 1 1
11 29760 1 1 117 VAL HG21 H 14.507 26.694 33.062 1.00 . A A . 117 VAL HG21 1 1
11 29761 1 1 117 VAL HG22 H 15.834 25.922 33.961 1.00 . A A . 117 VAL HG22 1 1
11 29762 1 1 117 VAL HG23 H 15.568 27.655 34.112 1.00 . A A . 117 VAL HG23 1 1
11 29763 1 1 117 VAL N N 16.777 24.646 31.876 1.00 . A A . 117 VAL N 1 1
11 29764 1 1 117 VAL O O 18.534 25.929 30.051 1.00 . A A . 117 VAL O 1 1
11 29765 1 1 118 GLY C C 16.713 27.788 26.658 1.00 . A A . 118 GLY C 1 1
11 29766 1 1 118 GLY CA C 17.466 26.904 27.655 1.00 . A A . 118 GLY CA 1 1
11 29767 1 1 118 GLY H H 15.741 26.818 28.894 1.00 . A A . 118 GLY H 1 1
11 29768 1 1 118 GLY HA2 H 18.411 27.397 27.885 1.00 . A A . 118 GLY HA2 1 1
11 29769 1 1 118 GLY HA3 H 17.687 25.950 27.176 1.00 . A A . 118 GLY HA3 1 1
11 29770 1 1 118 GLY N N 16.743 26.649 28.900 1.00 . A A . 118 GLY N 1 1
11 29771 1 1 118 GLY O O 15.946 28.668 27.041 1.00 . A A . 118 GLY O 1 1
11 29772 1 1 119 VAL C C 16.281 27.213 23.047 1.00 . A A . 119 VAL C 1 1
11 29773 1 1 119 VAL CA C 16.290 28.201 24.218 1.00 . A A . 119 VAL CA 1 1
11 29774 1 1 119 VAL CB C 16.974 29.544 23.856 1.00 . A A . 119 VAL CB 1 1
11 29775 1 1 119 VAL CG1 C 18.327 29.381 23.151 1.00 . A A . 119 VAL CG1 1 1
11 29776 1 1 119 VAL CG2 C 16.090 30.450 22.993 1.00 . A A . 119 VAL CG2 1 1
11 29777 1 1 119 VAL H H 17.576 26.801 25.139 1.00 . A A . 119 VAL H 1 1
11 29778 1 1 119 VAL HA H 15.255 28.411 24.487 1.00 . A A . 119 VAL HA 1 1
11 29779 1 1 119 VAL HB H 17.154 30.085 24.786 1.00 . A A . 119 VAL HB 1 1
11 29780 1 1 119 VAL HG11 H 18.777 30.360 22.997 1.00 . A A . 119 VAL HG11 1 1
11 29781 1 1 119 VAL HG12 H 18.990 28.799 23.783 1.00 . A A . 119 VAL HG12 1 1
11 29782 1 1 119 VAL HG13 H 18.211 28.892 22.179 1.00 . A A . 119 VAL HG13 1 1
11 29783 1 1 119 VAL HG21 H 16.569 31.420 22.859 1.00 . A A . 119 VAL HG21 1 1
11 29784 1 1 119 VAL HG22 H 15.902 30.007 22.014 1.00 . A A . 119 VAL HG22 1 1
11 29785 1 1 119 VAL HG23 H 15.140 30.620 23.496 1.00 . A A . 119 VAL HG23 1 1
11 29786 1 1 119 VAL N N 16.951 27.561 25.366 1.00 . A A . 119 VAL N 1 1
11 29787 1 1 119 VAL O O 17.083 26.271 23.009 1.00 . A A . 119 VAL O 1 1
11 29788 1 1 120 ARG C C 16.606 26.617 20.050 1.00 . A A . 120 ARG C 1 1
11 29789 1 1 120 ARG CA C 15.304 26.594 20.856 1.00 . A A . 120 ARG CA 1 1
11 29790 1 1 120 ARG CB C 14.131 27.103 20.010 1.00 . A A . 120 ARG CB 1 1
11 29791 1 1 120 ARG CD C 11.608 27.332 19.894 1.00 . A A . 120 ARG CD 1 1
11 29792 1 1 120 ARG CG C 12.795 26.764 20.675 1.00 . A A . 120 ARG CG 1 1
11 29793 1 1 120 ARG CZ C 9.139 27.408 20.270 1.00 . A A . 120 ARG CZ 1 1
11 29794 1 1 120 ARG H H 14.746 28.197 22.179 1.00 . A A . 120 ARG H 1 1
11 29795 1 1 120 ARG HA H 15.106 25.559 21.129 1.00 . A A . 120 ARG HA 1 1
11 29796 1 1 120 ARG HB2 H 14.224 28.184 19.902 1.00 . A A . 120 ARG HB2 1 1
11 29797 1 1 120 ARG HB3 H 14.160 26.637 19.027 1.00 . A A . 120 ARG HB3 1 1
11 29798 1 1 120 ARG HD2 H 11.740 28.409 19.773 1.00 . A A . 120 ARG HD2 1 1
11 29799 1 1 120 ARG HD3 H 11.569 26.867 18.908 1.00 . A A . 120 ARG HD3 1 1
11 29800 1 1 120 ARG HE H 10.456 26.590 21.520 1.00 . A A . 120 ARG HE 1 1
11 29801 1 1 120 ARG HG2 H 12.693 25.682 20.738 1.00 . A A . 120 ARG HG2 1 1
11 29802 1 1 120 ARG HG3 H 12.787 27.170 21.686 1.00 . A A . 120 ARG HG3 1 1
11 29803 1 1 120 ARG HH11 H 9.522 27.810 18.333 1.00 . A A . 120 ARG HH11 1 1
11 29804 1 1 120 ARG HH12 H 7.887 28.117 18.897 1.00 . A A . 120 ARG HH12 1 1
11 29805 1 1 120 ARG HH21 H 8.352 27.109 22.089 1.00 . A A . 120 ARG HH21 1 1
11 29806 1 1 120 ARG HH22 H 7.228 27.527 20.797 1.00 . A A . 120 ARG HH22 1 1
11 29807 1 1 120 ARG N N 15.389 27.414 22.076 1.00 . A A . 120 ARG N 1 1
11 29808 1 1 120 ARG NE N 10.361 27.074 20.629 1.00 . A A . 120 ARG NE 1 1
11 29809 1 1 120 ARG NH1 N 8.832 27.822 19.076 1.00 . A A . 120 ARG NH1 1 1
11 29810 1 1 120 ARG NH2 N 8.165 27.335 21.122 1.00 . A A . 120 ARG NH2 1 1
11 29811 1 1 120 ARG O O 17.068 27.678 19.633 1.00 . A A . 120 ARG O 1 1
11 29812 1 1 121 GLU C C 18.318 25.918 17.582 1.00 . A A . 121 GLU C 1 1
11 29813 1 1 121 GLU CA C 18.424 25.316 18.999 1.00 . A A . 121 GLU CA 1 1
11 29814 1 1 121 GLU CB C 18.907 23.850 18.964 1.00 . A A . 121 GLU CB 1 1
11 29815 1 1 121 GLU CD C 18.436 21.451 18.250 1.00 . A A . 121 GLU CD 1 1
11 29816 1 1 121 GLU CG C 17.838 22.837 18.524 1.00 . A A . 121 GLU CG 1 1
11 29817 1 1 121 GLU H H 16.772 24.609 20.176 1.00 . A A . 121 GLU H 1 1
11 29818 1 1 121 GLU HA H 19.196 25.894 19.510 1.00 . A A . 121 GLU HA 1 1
11 29819 1 1 121 GLU HB2 H 19.760 23.786 18.286 1.00 . A A . 121 GLU HB2 1 1
11 29820 1 1 121 GLU HB3 H 19.256 23.573 19.959 1.00 . A A . 121 GLU HB3 1 1
11 29821 1 1 121 GLU HG2 H 17.077 22.756 19.302 1.00 . A A . 121 GLU HG2 1 1
11 29822 1 1 121 GLU HG3 H 17.349 23.203 17.622 1.00 . A A . 121 GLU HG3 1 1
11 29823 1 1 121 GLU N N 17.174 25.443 19.771 1.00 . A A . 121 GLU N 1 1
11 29824 1 1 121 GLU O O 19.286 26.507 17.099 1.00 . A A . 121 GLU O 1 1
11 29825 1 1 121 GLU OE1 O 18.620 20.655 19.202 1.00 . A A . 121 GLU OE1 1 1
11 29826 1 1 121 GLU OE2 O 18.670 21.112 17.064 1.00 . A A . 121 GLU OE2 1 1
11 29827 1 1 122 GLU C C 16.970 28.036 15.652 1.00 . A A . 122 GLU C 1 1
11 29828 1 1 122 GLU CA C 16.857 26.501 15.656 1.00 . A A . 122 GLU CA 1 1
11 29829 1 1 122 GLU CB C 15.474 26.074 15.126 1.00 . A A . 122 GLU CB 1 1
11 29830 1 1 122 GLU CD C 12.926 26.074 15.401 1.00 . A A . 122 GLU CD 1 1
11 29831 1 1 122 GLU CG C 14.284 26.391 16.054 1.00 . A A . 122 GLU CG 1 1
11 29832 1 1 122 GLU H H 16.384 25.364 17.405 1.00 . A A . 122 GLU H 1 1
11 29833 1 1 122 GLU HA H 17.599 26.139 14.943 1.00 . A A . 122 GLU HA 1 1
11 29834 1 1 122 GLU HB2 H 15.327 26.597 14.182 1.00 . A A . 122 GLU HB2 1 1
11 29835 1 1 122 GLU HB3 H 15.486 25.001 14.927 1.00 . A A . 122 GLU HB3 1 1
11 29836 1 1 122 GLU HG2 H 14.392 25.807 16.969 1.00 . A A . 122 GLU HG2 1 1
11 29837 1 1 122 GLU HG3 H 14.309 27.452 16.317 1.00 . A A . 122 GLU HG3 1 1
11 29838 1 1 122 GLU N N 17.132 25.875 16.961 1.00 . A A . 122 GLU N 1 1
11 29839 1 1 122 GLU O O 17.198 28.624 14.595 1.00 . A A . 122 GLU O 1 1
11 29840 1 1 122 GLU OE1 O 12.736 26.381 14.200 1.00 . A A . 122 GLU OE1 1 1
11 29841 1 1 122 GLU OE2 O 12.017 25.520 16.068 1.00 . A A . 122 GLU OE2 1 1
11 29842 1 1 123 VAL C C 18.451 30.594 16.950 1.00 . A A . 123 VAL C 1 1
11 29843 1 1 123 VAL CA C 16.977 30.162 16.933 1.00 . A A . 123 VAL CA 1 1
11 29844 1 1 123 VAL CB C 16.232 30.666 18.192 1.00 . A A . 123 VAL CB 1 1
11 29845 1 1 123 VAL CG1 C 16.362 32.175 18.432 1.00 . A A . 123 VAL CG1 1 1
11 29846 1 1 123 VAL CG2 C 14.732 30.372 18.088 1.00 . A A . 123 VAL CG2 1 1
11 29847 1 1 123 VAL H H 16.703 28.162 17.659 1.00 . A A . 123 VAL H 1 1
11 29848 1 1 123 VAL HA H 16.503 30.603 16.056 1.00 . A A . 123 VAL HA 1 1
11 29849 1 1 123 VAL HB H 16.629 30.157 19.069 1.00 . A A . 123 VAL HB 1 1
11 29850 1 1 123 VAL HG11 H 15.785 32.460 19.314 1.00 . A A . 123 VAL HG11 1 1
11 29851 1 1 123 VAL HG12 H 17.401 32.448 18.608 1.00 . A A . 123 VAL HG12 1 1
11 29852 1 1 123 VAL HG13 H 15.980 32.723 17.571 1.00 . A A . 123 VAL HG13 1 1
11 29853 1 1 123 VAL HG21 H 14.226 30.670 19.007 1.00 . A A . 123 VAL HG21 1 1
11 29854 1 1 123 VAL HG22 H 14.303 30.924 17.251 1.00 . A A . 123 VAL HG22 1 1
11 29855 1 1 123 VAL HG23 H 14.556 29.310 17.929 1.00 . A A . 123 VAL HG23 1 1
11 29856 1 1 123 VAL N N 16.855 28.697 16.812 1.00 . A A . 123 VAL N 1 1
11 29857 1 1 123 VAL O O 18.796 31.661 16.442 1.00 . A A . 123 VAL O 1 1
11 29858 1 1 124 LEU C C 21.549 29.504 16.333 1.00 . A A . 124 LEU C 1 1
11 29859 1 1 124 LEU CA C 20.782 29.933 17.601 1.00 . A A . 124 LEU CA 1 1
11 29860 1 1 124 LEU CB C 21.259 29.189 18.868 1.00 . A A . 124 LEU CB 1 1
11 29861 1 1 124 LEU CD1 C 22.532 30.916 20.231 1.00 . A A . 124 LEU CD1 1 1
11 29862 1 1 124 LEU CD2 C 20.056 30.884 20.391 1.00 . A A . 124 LEU CD2 1 1
11 29863 1 1 124 LEU CG C 21.297 30.017 20.162 1.00 . A A . 124 LEU CG 1 1
11 29864 1 1 124 LEU H H 18.947 28.877 17.861 1.00 . A A . 124 LEU H 1 1
11 29865 1 1 124 LEU HA H 20.993 30.997 17.716 1.00 . A A . 124 LEU HA 1 1
11 29866 1 1 124 LEU HB2 H 20.605 28.333 19.053 1.00 . A A . 124 LEU HB2 1 1
11 29867 1 1 124 LEU HB3 H 22.261 28.795 18.697 1.00 . A A . 124 LEU HB3 1 1
11 29868 1 1 124 LEU HD11 H 22.551 31.438 21.187 1.00 . A A . 124 LEU HD11 1 1
11 29869 1 1 124 LEU HD12 H 22.515 31.645 19.422 1.00 . A A . 124 LEU HD12 1 1
11 29870 1 1 124 LEU HD13 H 23.434 30.312 20.145 1.00 . A A . 124 LEU HD13 1 1
11 29871 1 1 124 LEU HD21 H 19.162 30.263 20.348 1.00 . A A . 124 LEU HD21 1 1
11 29872 1 1 124 LEU HD22 H 19.987 31.667 19.636 1.00 . A A . 124 LEU HD22 1 1
11 29873 1 1 124 LEU HD23 H 20.117 31.356 21.370 1.00 . A A . 124 LEU HD23 1 1
11 29874 1 1 124 LEU HG H 21.359 29.300 20.976 1.00 . A A . 124 LEU HG 1 1
11 29875 1 1 124 LEU N N 19.326 29.738 17.491 1.00 . A A . 124 LEU N 1 1
11 29876 1 1 124 LEU O O 22.685 29.926 16.112 1.00 . A A . 124 LEU O 1 1
11 29877 1 1 125 ARG C C 21.253 29.664 13.131 1.00 . A A . 125 ARG C 1 1
11 29878 1 1 125 ARG CA C 21.350 28.457 14.078 1.00 . A A . 125 ARG CA 1 1
11 29879 1 1 125 ARG CB C 20.579 27.255 13.504 1.00 . A A . 125 ARG CB 1 1
11 29880 1 1 125 ARG CD C 20.638 24.755 13.142 1.00 . A A . 125 ARG CD 1 1
11 29881 1 1 125 ARG CG C 21.140 25.918 14.006 1.00 . A A . 125 ARG CG 1 1
11 29882 1 1 125 ARG CZ C 22.514 23.112 13.038 1.00 . A A . 125 ARG CZ 1 1
11 29883 1 1 125 ARG H H 20.032 28.321 15.786 1.00 . A A . 125 ARG H 1 1
11 29884 1 1 125 ARG HA H 22.409 28.200 14.093 1.00 . A A . 125 ARG HA 1 1
11 29885 1 1 125 ARG HB2 H 19.520 27.327 13.752 1.00 . A A . 125 ARG HB2 1 1
11 29886 1 1 125 ARG HB3 H 20.669 27.275 12.417 1.00 . A A . 125 ARG HB3 1 1
11 29887 1 1 125 ARG HD2 H 19.566 24.631 13.304 1.00 . A A . 125 ARG HD2 1 1
11 29888 1 1 125 ARG HD3 H 20.801 24.986 12.088 1.00 . A A . 125 ARG HD3 1 1
11 29889 1 1 125 ARG HE H 20.880 22.876 14.130 1.00 . A A . 125 ARG HE 1 1
11 29890 1 1 125 ARG HG2 H 22.230 25.946 13.957 1.00 . A A . 125 ARG HG2 1 1
11 29891 1 1 125 ARG HG3 H 20.842 25.755 15.040 1.00 . A A . 125 ARG HG3 1 1
11 29892 1 1 125 ARG HH11 H 22.954 24.702 11.867 1.00 . A A . 125 ARG HH11 1 1
11 29893 1 1 125 ARG HH12 H 24.146 23.406 11.937 1.00 . A A . 125 ARG HH12 1 1
11 29894 1 1 125 ARG HH21 H 22.563 21.488 14.194 1.00 . A A . 125 ARG HH21 1 1
11 29895 1 1 125 ARG HH22 H 23.968 21.784 13.156 1.00 . A A . 125 ARG HH22 1 1
11 29896 1 1 125 ARG N N 20.899 28.727 15.458 1.00 . A A . 125 ARG N 1 1
11 29897 1 1 125 ARG NE N 21.332 23.504 13.477 1.00 . A A . 125 ARG NE 1 1
11 29898 1 1 125 ARG NH1 N 23.242 23.781 12.196 1.00 . A A . 125 ARG NH1 1 1
11 29899 1 1 125 ARG NH2 N 23.027 21.999 13.460 1.00 . A A . 125 ARG NH2 1 1
11 29900 1 1 125 ARG O O 21.828 29.636 12.042 1.00 . A A . 125 ARG O 1 1
11 29901 1 1 126 ARG C C 21.492 32.877 12.726 1.00 . A A . 126 ARG C 1 1
11 29902 1 1 126 ARG CA C 20.296 31.920 12.691 1.00 . A A . 126 ARG CA 1 1
11 29903 1 1 126 ARG CB C 19.012 32.643 13.146 1.00 . A A . 126 ARG CB 1 1
11 29904 1 1 126 ARG CD C 17.034 31.422 11.945 1.00 . A A . 126 ARG CD 1 1
11 29905 1 1 126 ARG CG C 17.739 31.780 13.261 1.00 . A A . 126 ARG CG 1 1
11 29906 1 1 126 ARG CZ C 18.188 29.435 10.914 1.00 . A A . 126 ARG CZ 1 1
11 29907 1 1 126 ARG H H 20.149 30.709 14.450 1.00 . A A . 126 ARG H 1 1
11 29908 1 1 126 ARG HA H 20.182 31.605 11.656 1.00 . A A . 126 ARG HA 1 1
11 29909 1 1 126 ARG HB2 H 19.212 33.052 14.135 1.00 . A A . 126 ARG HB2 1 1
11 29910 1 1 126 ARG HB3 H 18.811 33.482 12.478 1.00 . A A . 126 ARG HB3 1 1
11 29911 1 1 126 ARG HD2 H 16.160 30.808 12.170 1.00 . A A . 126 ARG HD2 1 1
11 29912 1 1 126 ARG HD3 H 16.677 32.346 11.484 1.00 . A A . 126 ARG HD3 1 1
11 29913 1 1 126 ARG HE H 18.280 31.286 10.231 1.00 . A A . 126 ARG HE 1 1
11 29914 1 1 126 ARG HG2 H 17.965 30.869 13.807 1.00 . A A . 126 ARG HG2 1 1
11 29915 1 1 126 ARG HG3 H 17.020 32.336 13.865 1.00 . A A . 126 ARG HG3 1 1
11 29916 1 1 126 ARG HH11 H 17.379 28.846 12.668 1.00 . A A . 126 ARG HH11 1 1
11 29917 1 1 126 ARG HH12 H 18.020 27.574 11.651 1.00 . A A . 126 ARG HH12 1 1
11 29918 1 1 126 ARG HH21 H 19.093 29.653 9.151 1.00 . A A . 126 ARG HH21 1 1
11 29919 1 1 126 ARG HH22 H 19.181 28.040 9.864 1.00 . A A . 126 ARG HH22 1 1
11 29920 1 1 126 ARG N N 20.531 30.722 13.517 1.00 . A A . 126 ARG N 1 1
11 29921 1 1 126 ARG NE N 17.892 30.720 10.976 1.00 . A A . 126 ARG NE 1 1
11 29922 1 1 126 ARG NH1 N 17.840 28.558 11.815 1.00 . A A . 126 ARG NH1 1 1
11 29923 1 1 126 ARG NH2 N 18.883 29.012 9.908 1.00 . A A . 126 ARG NH2 1 1
11 29924 1 1 126 ARG O O 22.121 33.030 13.770 1.00 . A A . 126 ARG O 1 1
11 29925 1 1 127 ARG C C 22.552 35.862 12.311 1.00 . A A . 127 ARG C 1 1
11 29926 1 1 127 ARG CA C 22.874 34.565 11.558 1.00 . A A . 127 ARG CA 1 1
11 29927 1 1 127 ARG CB C 23.351 34.811 10.113 1.00 . A A . 127 ARG CB 1 1
11 29928 1 1 127 ARG CD C 22.890 35.855 7.831 1.00 . A A . 127 ARG CD 1 1
11 29929 1 1 127 ARG CG C 22.304 35.459 9.191 1.00 . A A . 127 ARG CG 1 1
11 29930 1 1 127 ARG CZ C 23.939 34.669 5.893 1.00 . A A . 127 ARG CZ 1 1
11 29931 1 1 127 ARG H H 21.215 33.386 10.790 1.00 . A A . 127 ARG H 1 1
11 29932 1 1 127 ARG HA H 23.726 34.136 12.093 1.00 . A A . 127 ARG HA 1 1
11 29933 1 1 127 ARG HB2 H 24.227 35.459 10.150 1.00 . A A . 127 ARG HB2 1 1
11 29934 1 1 127 ARG HB3 H 23.665 33.857 9.686 1.00 . A A . 127 ARG HB3 1 1
11 29935 1 1 127 ARG HD2 H 22.117 36.373 7.263 1.00 . A A . 127 ARG HD2 1 1
11 29936 1 1 127 ARG HD3 H 23.730 36.533 7.988 1.00 . A A . 127 ARG HD3 1 1
11 29937 1 1 127 ARG HE H 23.144 33.768 7.453 1.00 . A A . 127 ARG HE 1 1
11 29938 1 1 127 ARG HG2 H 21.480 34.765 9.030 1.00 . A A . 127 ARG HG2 1 1
11 29939 1 1 127 ARG HG3 H 21.917 36.360 9.662 1.00 . A A . 127 ARG HG3 1 1
11 29940 1 1 127 ARG HH11 H 24.004 36.654 5.647 1.00 . A A . 127 ARG HH11 1 1
11 29941 1 1 127 ARG HH12 H 24.826 35.709 4.412 1.00 . A A . 127 ARG HH12 1 1
11 29942 1 1 127 ARG HH21 H 23.968 32.689 5.892 1.00 . A A . 127 ARG HH21 1 1
11 29943 1 1 127 ARG HH22 H 24.549 33.454 4.412 1.00 . A A . 127 ARG HH22 1 1
11 29944 1 1 127 ARG N N 21.782 33.567 11.615 1.00 . A A . 127 ARG N 1 1
11 29945 1 1 127 ARG NE N 23.334 34.686 7.062 1.00 . A A . 127 ARG NE 1 1
11 29946 1 1 127 ARG NH1 N 24.255 35.757 5.248 1.00 . A A . 127 ARG NH1 1 1
11 29947 1 1 127 ARG NH2 N 24.228 33.518 5.371 1.00 . A A . 127 ARG NH2 1 1
11 29948 1 1 127 ARG O O 23.475 36.515 12.799 1.00 . A A . 127 ARG O 1 1
11 29949 1 1 128 ILE C C 20.231 36.528 14.633 1.00 . A A . 128 ILE C 1 1
11 29950 1 1 128 ILE CA C 20.764 37.228 13.375 1.00 . A A . 128 ILE CA 1 1
11 29951 1 1 128 ILE CB C 19.701 38.131 12.703 1.00 . A A . 128 ILE CB 1 1
11 29952 1 1 128 ILE CD1 C 19.302 39.732 10.699 1.00 . A A . 128 ILE CD1 1 1
11 29953 1 1 128 ILE CG1 C 20.297 38.853 11.470 1.00 . A A . 128 ILE CG1 1 1
11 29954 1 1 128 ILE CG2 C 19.156 39.157 13.716 1.00 . A A . 128 ILE CG2 1 1
11 29955 1 1 128 ILE H H 20.582 35.634 11.967 1.00 . A A . 128 ILE H 1 1
11 29956 1 1 128 ILE HA H 21.593 37.871 13.678 1.00 . A A . 128 ILE HA 1 1
11 29957 1 1 128 ILE HB H 18.871 37.504 12.372 1.00 . A A . 128 ILE HB 1 1
11 29958 1 1 128 ILE HD11 H 19.757 40.064 9.767 1.00 . A A . 128 ILE HD11 1 1
11 29959 1 1 128 ILE HD12 H 18.401 39.162 10.469 1.00 . A A . 128 ILE HD12 1 1
11 29960 1 1 128 ILE HD13 H 19.043 40.615 11.282 1.00 . A A . 128 ILE HD13 1 1
11 29961 1 1 128 ILE HG12 H 21.138 39.472 11.783 1.00 . A A . 128 ILE HG12 1 1
11 29962 1 1 128 ILE HG13 H 20.672 38.108 10.770 1.00 . A A . 128 ILE HG13 1 1
11 29963 1 1 128 ILE HG21 H 18.382 39.772 13.261 1.00 . A A . 128 ILE HG21 1 1
11 29964 1 1 128 ILE HG22 H 18.698 38.657 14.569 1.00 . A A . 128 ILE HG22 1 1
11 29965 1 1 128 ILE HG23 H 19.963 39.803 14.066 1.00 . A A . 128 ILE HG23 1 1
11 29966 1 1 128 ILE N N 21.268 36.204 12.446 1.00 . A A . 128 ILE N 1 1
11 29967 1 1 128 ILE O O 19.399 35.621 14.548 1.00 . A A . 128 ILE O 1 1
11 29968 1 1 129 ILE C C 19.310 37.230 17.827 1.00 . A A . 129 ILE C 1 1
11 29969 1 1 129 ILE CA C 20.351 36.362 17.108 1.00 . A A . 129 ILE CA 1 1
11 29970 1 1 129 ILE CB C 21.639 36.135 17.934 1.00 . A A . 129 ILE CB 1 1
11 29971 1 1 129 ILE CD1 C 22.142 33.768 16.954 1.00 . A A . 129 ILE CD1 1 1
11 29972 1 1 129 ILE CG1 C 22.648 35.191 17.235 1.00 . A A . 129 ILE CG1 1 1
11 29973 1 1 129 ILE CG2 C 21.311 35.604 19.337 1.00 . A A . 129 ILE CG2 1 1
11 29974 1 1 129 ILE H H 21.336 37.740 15.808 1.00 . A A . 129 ILE H 1 1
11 29975 1 1 129 ILE HA H 19.900 35.385 16.949 1.00 . A A . 129 ILE HA 1 1
11 29976 1 1 129 ILE HB H 22.131 37.101 18.060 1.00 . A A . 129 ILE HB 1 1
11 29977 1 1 129 ILE HD11 H 22.944 33.185 16.500 1.00 . A A . 129 ILE HD11 1 1
11 29978 1 1 129 ILE HD12 H 21.841 33.281 17.879 1.00 . A A . 129 ILE HD12 1 1
11 29979 1 1 129 ILE HD13 H 21.298 33.791 16.266 1.00 . A A . 129 ILE HD13 1 1
11 29980 1 1 129 ILE HG12 H 22.957 35.634 16.286 1.00 . A A . 129 ILE HG12 1 1
11 29981 1 1 129 ILE HG13 H 23.542 35.118 17.856 1.00 . A A . 129 ILE HG13 1 1
11 29982 1 1 129 ILE HG21 H 20.810 36.385 19.906 1.00 . A A . 129 ILE HG21 1 1
11 29983 1 1 129 ILE HG22 H 20.668 34.726 19.283 1.00 . A A . 129 ILE HG22 1 1
11 29984 1 1 129 ILE HG23 H 22.233 35.349 19.863 1.00 . A A . 129 ILE HG23 1 1
11 29985 1 1 129 ILE N N 20.688 36.958 15.809 1.00 . A A . 129 ILE N 1 1
11 29986 1 1 129 ILE O O 19.566 38.388 18.165 1.00 . A A . 129 ILE O 1 1
11 29987 1 1 130 SER C C 17.051 37.273 20.252 1.00 . A A . 130 SER C 1 1
11 29988 1 1 130 SER CA C 17.014 37.397 18.720 1.00 . A A . 130 SER CA 1 1
11 29989 1 1 130 SER CB C 15.679 36.933 18.144 1.00 . A A . 130 SER CB 1 1
11 29990 1 1 130 SER H H 17.945 35.742 17.723 1.00 . A A . 130 SER H 1 1
11 29991 1 1 130 SER HA H 17.103 38.457 18.476 1.00 . A A . 130 SER HA 1 1
11 29992 1 1 130 SER HB2 H 15.733 36.948 17.054 1.00 . A A . 130 SER HB2 1 1
11 29993 1 1 130 SER HB3 H 15.459 35.919 18.484 1.00 . A A . 130 SER HB3 1 1
11 29994 1 1 130 SER HG H 14.051 37.251 19.105 1.00 . A A . 130 SER HG 1 1
11 29995 1 1 130 SER N N 18.116 36.682 18.060 1.00 . A A . 130 SER N 1 1
11 29996 1 1 130 SER O O 17.531 36.275 20.800 1.00 . A A . 130 SER O 1 1
11 29997 1 1 130 SER OG O 14.652 37.807 18.556 1.00 . A A . 130 SER OG 1 1
11 29998 1 1 131 LYS C C 15.076 38.118 22.977 1.00 . A A . 131 LYS C 1 1
11 29999 1 1 131 LYS CA C 16.483 38.404 22.420 1.00 . A A . 131 LYS CA 1 1
11 30000 1 1 131 LYS CB C 17.077 39.754 22.885 1.00 . A A . 131 LYS CB 1 1
11 30001 1 1 131 LYS CD C 16.839 42.319 22.921 1.00 . A A . 131 LYS CD 1 1
11 30002 1 1 131 LYS CE C 18.253 42.727 22.480 1.00 . A A . 131 LYS CE 1 1
11 30003 1 1 131 LYS CG C 16.320 40.985 22.353 1.00 . A A . 131 LYS CG 1 1
11 30004 1 1 131 LYS H H 16.144 39.057 20.411 1.00 . A A . 131 LYS H 1 1
11 30005 1 1 131 LYS HA H 17.120 37.624 22.841 1.00 . A A . 131 LYS HA 1 1
11 30006 1 1 131 LYS HB2 H 17.078 39.786 23.975 1.00 . A A . 131 LYS HB2 1 1
11 30007 1 1 131 LYS HB3 H 18.116 39.808 22.556 1.00 . A A . 131 LYS HB3 1 1
11 30008 1 1 131 LYS HD2 H 16.145 43.110 22.634 1.00 . A A . 131 LYS HD2 1 1
11 30009 1 1 131 LYS HD3 H 16.826 42.259 24.011 1.00 . A A . 131 LYS HD3 1 1
11 30010 1 1 131 LYS HE2 H 18.517 43.650 23.006 1.00 . A A . 131 LYS HE2 1 1
11 30011 1 1 131 LYS HE3 H 18.966 41.960 22.789 1.00 . A A . 131 LYS HE3 1 1
11 30012 1 1 131 LYS HG2 H 16.390 41.011 21.266 1.00 . A A . 131 LYS HG2 1 1
11 30013 1 1 131 LYS HG3 H 15.268 40.892 22.624 1.00 . A A . 131 LYS HG3 1 1
11 30014 1 1 131 LYS HZ1 H 19.231 43.437 20.802 1.00 . A A . 131 LYS HZ1 1 1
11 30015 1 1 131 LYS HZ2 H 17.582 43.496 20.662 1.00 . A A . 131 LYS HZ2 1 1
11 30016 1 1 131 LYS HZ3 H 18.403 42.055 20.529 1.00 . A A . 131 LYS HZ3 1 1
11 30017 1 1 131 LYS N N 16.561 38.307 20.949 1.00 . A A . 131 LYS N 1 1
11 30018 1 1 131 LYS NZ N 18.363 42.949 21.018 1.00 . A A . 131 LYS NZ 1 1
11 30019 1 1 131 LYS O O 14.092 38.064 22.236 1.00 . A A . 131 LYS O 1 1
11 30020 1 1 132 GLY C C 12.929 36.663 25.115 1.00 . A A . 132 GLY C 1 1
11 30021 1 1 132 GLY CA C 13.741 37.971 25.082 1.00 . A A . 132 GLY CA 1 1
11 30022 1 1 132 GLY H H 15.850 37.997 24.816 1.00 . A A . 132 GLY H 1 1
11 30023 1 1 132 GLY HA2 H 14.012 38.207 26.113 1.00 . A A . 132 GLY HA2 1 1
11 30024 1 1 132 GLY HA3 H 13.085 38.760 24.714 1.00 . A A . 132 GLY HA3 1 1
11 30025 1 1 132 GLY N N 14.985 37.979 24.300 1.00 . A A . 132 GLY N 1 1
11 30026 1 1 132 GLY O O 11.867 36.640 25.742 1.00 . A A . 132 GLY O 1 1
11 30027 1 1 133 GLU C C 13.594 33.103 24.943 1.00 . A A . 133 GLU C 1 1
11 30028 1 1 133 GLU CA C 12.715 34.269 24.448 1.00 . A A . 133 GLU CA 1 1
11 30029 1 1 133 GLU CB C 12.198 33.963 23.036 1.00 . A A . 133 GLU CB 1 1
11 30030 1 1 133 GLU CD C 10.636 34.589 21.139 1.00 . A A . 133 GLU CD 1 1
11 30031 1 1 133 GLU CG C 11.206 35.007 22.502 1.00 . A A . 133 GLU CG 1 1
11 30032 1 1 133 GLU H H 14.311 35.633 24.049 1.00 . A A . 133 GLU H 1 1
11 30033 1 1 133 GLU HA H 11.843 34.304 25.101 1.00 . A A . 133 GLU HA 1 1
11 30034 1 1 133 GLU HB2 H 13.050 33.892 22.357 1.00 . A A . 133 GLU HB2 1 1
11 30035 1 1 133 GLU HB3 H 11.694 32.997 23.062 1.00 . A A . 133 GLU HB3 1 1
11 30036 1 1 133 GLU HG2 H 10.400 35.139 23.226 1.00 . A A . 133 GLU HG2 1 1
11 30037 1 1 133 GLU HG3 H 11.730 35.960 22.387 1.00 . A A . 133 GLU HG3 1 1
11 30038 1 1 133 GLU N N 13.396 35.579 24.486 1.00 . A A . 133 GLU N 1 1
11 30039 1 1 133 GLU O O 14.813 33.111 24.749 1.00 . A A . 133 GLU O 1 1
11 30040 1 1 133 GLU OE1 O 11.444 34.212 20.255 1.00 . A A . 133 GLU OE1 1 1
11 30041 1 1 133 GLU OE2 O 9.404 34.694 20.914 1.00 . A A . 133 GLU OE2 1 1
11 30042 1 1 134 LEU C C 12.707 29.624 25.862 1.00 . A A . 134 LEU C 1 1
11 30043 1 1 134 LEU CA C 13.541 30.895 26.164 1.00 . A A . 134 LEU CA 1 1
11 30044 1 1 134 LEU CB C 13.653 31.125 27.690 1.00 . A A . 134 LEU CB 1 1
11 30045 1 1 134 LEU CD1 C 14.522 32.430 29.653 1.00 . A A . 134 LEU CD1 1 1
11 30046 1 1 134 LEU CD2 C 16.059 31.986 27.770 1.00 . A A . 134 LEU CD2 1 1
11 30047 1 1 134 LEU CG C 14.598 32.261 28.134 1.00 . A A . 134 LEU CG 1 1
11 30048 1 1 134 LEU H H 11.956 32.201 25.687 1.00 . A A . 134 LEU H 1 1
11 30049 1 1 134 LEU HA H 14.538 30.724 25.759 1.00 . A A . 134 LEU HA 1 1
11 30050 1 1 134 LEU HB2 H 12.654 31.331 28.078 1.00 . A A . 134 LEU HB2 1 1
11 30051 1 1 134 LEU HB3 H 13.999 30.206 28.165 1.00 . A A . 134 LEU HB3 1 1
11 30052 1 1 134 LEU HD11 H 14.829 31.510 30.149 1.00 . A A . 134 LEU HD11 1 1
11 30053 1 1 134 LEU HD12 H 13.499 32.671 29.942 1.00 . A A . 134 LEU HD12 1 1
11 30054 1 1 134 LEU HD13 H 15.173 33.246 29.965 1.00 . A A . 134 LEU HD13 1 1
11 30055 1 1 134 LEU HD21 H 16.164 31.915 26.689 1.00 . A A . 134 LEU HD21 1 1
11 30056 1 1 134 LEU HD22 H 16.387 31.050 28.223 1.00 . A A . 134 LEU HD22 1 1
11 30057 1 1 134 LEU HD23 H 16.682 32.804 28.126 1.00 . A A . 134 LEU HD23 1 1
11 30058 1 1 134 LEU HG H 14.288 33.199 27.677 1.00 . A A . 134 LEU HG 1 1
11 30059 1 1 134 LEU N N 12.955 32.095 25.548 1.00 . A A . 134 LEU N 1 1
11 30060 1 1 134 LEU O O 11.624 29.685 25.268 1.00 . A A . 134 LEU O 1 1
11 30061 1 1 135 GLU C C 12.967 26.354 27.573 1.00 . A A . 135 GLU C 1 1
11 30062 1 1 135 GLU CA C 12.553 27.150 26.305 1.00 . A A . 135 GLU CA 1 1
11 30063 1 1 135 GLU CB C 12.812 26.400 24.975 1.00 . A A . 135 GLU CB 1 1
11 30064 1 1 135 GLU CD C 11.672 24.716 23.393 1.00 . A A . 135 GLU CD 1 1
11 30065 1 1 135 GLU CG C 12.017 25.084 24.840 1.00 . A A . 135 GLU CG 1 1
11 30066 1 1 135 GLU H H 14.123 28.507 26.742 1.00 . A A . 135 GLU H 1 1
11 30067 1 1 135 GLU HA H 11.479 27.311 26.381 1.00 . A A . 135 GLU HA 1 1
11 30068 1 1 135 GLU HB2 H 12.515 27.063 24.161 1.00 . A A . 135 GLU HB2 1 1
11 30069 1 1 135 GLU HB3 H 13.876 26.192 24.865 1.00 . A A . 135 GLU HB3 1 1
11 30070 1 1 135 GLU HG2 H 12.588 24.276 25.298 1.00 . A A . 135 GLU HG2 1 1
11 30071 1 1 135 GLU HG3 H 11.078 25.181 25.390 1.00 . A A . 135 GLU HG3 1 1
11 30072 1 1 135 GLU N N 13.219 28.463 26.277 1.00 . A A . 135 GLU N 1 1
11 30073 1 1 135 GLU O O 13.835 26.783 28.344 1.00 . A A . 135 GLU O 1 1
11 30074 1 1 135 GLU OE1 O 10.765 25.367 22.826 1.00 . A A . 135 GLU OE1 1 1
11 30075 1 1 135 GLU OE2 O 12.236 23.739 22.839 1.00 . A A . 135 GLU OE2 1 1
11 30076 1 1 136 PHE C C 12.786 22.842 28.296 1.00 . A A . 136 PHE C 1 1
11 30077 1 1 136 PHE CA C 12.637 24.258 28.885 1.00 . A A . 136 PHE CA 1 1
11 30078 1 1 136 PHE CB C 11.567 24.321 29.982 1.00 . A A . 136 PHE CB 1 1
11 30079 1 1 136 PHE CD1 C 9.269 24.700 28.966 1.00 . A A . 136 PHE CD1 1 1
11 30080 1 1 136 PHE CD2 C 9.800 22.495 29.841 1.00 . A A . 136 PHE CD2 1 1
11 30081 1 1 136 PHE CE1 C 7.992 24.246 28.592 1.00 . A A . 136 PHE CE1 1 1
11 30082 1 1 136 PHE CE2 C 8.521 22.042 29.470 1.00 . A A . 136 PHE CE2 1 1
11 30083 1 1 136 PHE CG C 10.183 23.828 29.588 1.00 . A A . 136 PHE CG 1 1
11 30084 1 1 136 PHE CZ C 7.618 22.915 28.838 1.00 . A A . 136 PHE CZ 1 1
11 30085 1 1 136 PHE H H 11.579 24.927 27.208 1.00 . A A . 136 PHE H 1 1
11 30086 1 1 136 PHE HA H 13.594 24.532 29.330 1.00 . A A . 136 PHE HA 1 1
11 30087 1 1 136 PHE HB2 H 11.923 23.720 30.807 1.00 . A A . 136 PHE HB2 1 1
11 30088 1 1 136 PHE HB3 H 11.490 25.349 30.343 1.00 . A A . 136 PHE HB3 1 1
11 30089 1 1 136 PHE HD1 H 9.550 25.724 28.768 1.00 . A A . 136 PHE HD1 1 1
11 30090 1 1 136 PHE HD2 H 10.491 21.806 30.304 1.00 . A A . 136 PHE HD2 1 1
11 30091 1 1 136 PHE HE1 H 7.300 24.918 28.100 1.00 . A A . 136 PHE HE1 1 1
11 30092 1 1 136 PHE HE2 H 8.235 21.015 29.655 1.00 . A A . 136 PHE HE2 1 1
11 30093 1 1 136 PHE HZ H 6.641 22.560 28.535 1.00 . A A . 136 PHE HZ 1 1
11 30094 1 1 136 PHE N N 12.306 25.223 27.839 1.00 . A A . 136 PHE N 1 1
11 30095 1 1 136 PHE O O 12.089 22.488 27.340 1.00 . A A . 136 PHE O 1 1
11 30096 1 1 137 HIS C C 14.155 19.661 29.366 1.00 . A A . 137 HIS C 1 1
11 30097 1 1 137 HIS CA C 14.114 20.746 28.286 1.00 . A A . 137 HIS CA 1 1
11 30098 1 1 137 HIS CB C 15.501 20.923 27.643 1.00 . A A . 137 HIS CB 1 1
11 30099 1 1 137 HIS CD2 C 15.967 23.348 26.925 1.00 . A A . 137 HIS CD2 1 1
11 30100 1 1 137 HIS CE1 C 15.316 23.270 24.833 1.00 . A A . 137 HIS CE1 1 1
11 30101 1 1 137 HIS CG C 15.566 22.066 26.657 1.00 . A A . 137 HIS CG 1 1
11 30102 1 1 137 HIS H H 14.185 22.346 29.687 1.00 . A A . 137 HIS H 1 1
11 30103 1 1 137 HIS HA H 13.416 20.433 27.510 1.00 . A A . 137 HIS HA 1 1
11 30104 1 1 137 HIS HB2 H 16.241 21.104 28.426 1.00 . A A . 137 HIS HB2 1 1
11 30105 1 1 137 HIS HB3 H 15.773 19.994 27.135 1.00 . A A . 137 HIS HB3 1 1
11 30106 1 1 137 HIS HD1 H 14.790 21.225 24.853 1.00 . A A . 137 HIS HD1 1 1
11 30107 1 1 137 HIS HD2 H 16.314 23.714 27.882 1.00 . A A . 137 HIS HD2 1 1
11 30108 1 1 137 HIS HE1 H 15.064 23.556 23.820 1.00 . A A . 137 HIS HE1 1 1
11 30109 1 1 137 HIS N N 13.678 22.025 28.864 1.00 . A A . 137 HIS N 1 1
11 30110 1 1 137 HIS ND1 N 15.161 22.035 25.344 1.00 . A A . 137 HIS ND1 1 1
11 30111 1 1 137 HIS NE2 N 15.818 24.107 25.759 1.00 . A A . 137 HIS NE2 1 1
11 30112 1 1 137 HIS O O 14.658 19.907 30.459 1.00 . A A . 137 HIS O 1 1
11 30113 1 1 138 GLU C C 14.720 16.426 30.069 1.00 . A A . 138 GLU C 1 1
11 30114 1 1 138 GLU CA C 13.534 17.408 30.106 1.00 . A A . 138 GLU CA 1 1
11 30115 1 1 138 GLU CB C 12.171 16.716 29.970 1.00 . A A . 138 GLU CB 1 1
11 30116 1 1 138 GLU CD C 10.394 15.348 31.115 1.00 . A A . 138 GLU CD 1 1
11 30117 1 1 138 GLU CG C 11.843 15.831 31.177 1.00 . A A . 138 GLU CG 1 1
11 30118 1 1 138 GLU H H 13.227 18.301 28.178 1.00 . A A . 138 GLU H 1 1
11 30119 1 1 138 GLU HA H 13.543 17.876 31.092 1.00 . A A . 138 GLU HA 1 1
11 30120 1 1 138 GLU HB2 H 11.404 17.486 29.894 1.00 . A A . 138 GLU HB2 1 1
11 30121 1 1 138 GLU HB3 H 12.146 16.119 29.058 1.00 . A A . 138 GLU HB3 1 1
11 30122 1 1 138 GLU HG2 H 12.515 14.971 31.192 1.00 . A A . 138 GLU HG2 1 1
11 30123 1 1 138 GLU HG3 H 11.998 16.400 32.094 1.00 . A A . 138 GLU HG3 1 1
11 30124 1 1 138 GLU N N 13.636 18.467 29.092 1.00 . A A . 138 GLU N 1 1
11 30125 1 1 138 GLU O O 15.166 16.006 28.999 1.00 . A A . 138 GLU O 1 1
11 30126 1 1 138 GLU OE1 O 9.492 16.026 31.668 1.00 . A A . 138 GLU OE1 1 1
11 30127 1 1 138 GLU OE2 O 10.148 14.259 30.543 1.00 . A A . 138 GLU OE2 1 1
11 30128 1 1 139 VAL C C 15.720 13.602 31.138 1.00 . A A . 139 VAL C 1 1
11 30129 1 1 139 VAL CA C 16.271 15.012 31.398 1.00 . A A . 139 VAL CA 1 1
11 30130 1 1 139 VAL CB C 16.931 15.117 32.789 1.00 . A A . 139 VAL CB 1 1
11 30131 1 1 139 VAL CG1 C 17.923 13.983 33.069 1.00 . A A . 139 VAL CG1 1 1
11 30132 1 1 139 VAL CG2 C 17.693 16.437 32.948 1.00 . A A . 139 VAL CG2 1 1
11 30133 1 1 139 VAL H H 14.852 16.466 32.087 1.00 . A A . 139 VAL H 1 1
11 30134 1 1 139 VAL HA H 17.044 15.210 30.655 1.00 . A A . 139 VAL HA 1 1
11 30135 1 1 139 VAL HB H 16.155 15.075 33.549 1.00 . A A . 139 VAL HB 1 1
11 30136 1 1 139 VAL HG11 H 18.676 13.951 32.283 1.00 . A A . 139 VAL HG11 1 1
11 30137 1 1 139 VAL HG12 H 18.417 14.148 34.029 1.00 . A A . 139 VAL HG12 1 1
11 30138 1 1 139 VAL HG13 H 17.412 13.022 33.097 1.00 . A A . 139 VAL HG13 1 1
11 30139 1 1 139 VAL HG21 H 18.483 16.511 32.199 1.00 . A A . 139 VAL HG21 1 1
11 30140 1 1 139 VAL HG22 H 17.010 17.278 32.835 1.00 . A A . 139 VAL HG22 1 1
11 30141 1 1 139 VAL HG23 H 18.131 16.492 33.945 1.00 . A A . 139 VAL HG23 1 1
11 30142 1 1 139 VAL N N 15.217 16.027 31.244 1.00 . A A . 139 VAL N 1 1
11 30143 1 1 139 VAL O O 14.700 13.200 31.699 1.00 . A A . 139 VAL O 1 1
11 30144 1 1 140 SER C C 16.858 10.427 30.938 1.00 . A A . 140 SER C 1 1
11 30145 1 1 140 SER CA C 16.158 11.421 29.998 1.00 . A A . 140 SER CA 1 1
11 30146 1 1 140 SER CB C 16.573 11.167 28.546 1.00 . A A . 140 SER CB 1 1
11 30147 1 1 140 SER H H 17.288 13.230 29.954 1.00 . A A . 140 SER H 1 1
11 30148 1 1 140 SER HA H 15.084 11.243 30.071 1.00 . A A . 140 SER HA 1 1
11 30149 1 1 140 SER HB2 H 15.962 11.776 27.882 1.00 . A A . 140 SER HB2 1 1
11 30150 1 1 140 SER HB3 H 17.618 11.440 28.408 1.00 . A A . 140 SER HB3 1 1
11 30151 1 1 140 SER HG H 15.446 9.626 28.184 1.00 . A A . 140 SER HG 1 1
11 30152 1 1 140 SER N N 16.440 12.824 30.330 1.00 . A A . 140 SER N 1 1
11 30153 1 1 140 SER O O 16.243 9.438 31.346 1.00 . A A . 140 SER O 1 1
11 30154 1 1 140 SER OG O 16.409 9.810 28.214 1.00 . A A . 140 SER OG 1 1
11 30155 1 1 141 SER C C 20.070 10.629 32.839 1.00 . A A . 141 SER C 1 1
11 30156 1 1 141 SER CA C 18.868 9.853 32.282 1.00 . A A . 141 SER CA 1 1
11 30157 1 1 141 SER CB C 19.343 8.568 31.594 1.00 . A A . 141 SER CB 1 1
11 30158 1 1 141 SER H H 18.600 11.495 30.963 1.00 . A A . 141 SER H 1 1
11 30159 1 1 141 SER HA H 18.213 9.574 33.105 1.00 . A A . 141 SER HA 1 1
11 30160 1 1 141 SER HB2 H 18.490 8.068 31.143 1.00 . A A . 141 SER HB2 1 1
11 30161 1 1 141 SER HB3 H 20.057 8.818 30.808 1.00 . A A . 141 SER HB3 1 1
11 30162 1 1 141 SER HG H 19.324 7.473 33.244 1.00 . A A . 141 SER HG 1 1
11 30163 1 1 141 SER N N 18.116 10.679 31.324 1.00 . A A . 141 SER N 1 1
11 30164 1 1 141 SER O O 20.443 11.667 32.288 1.00 . A A . 141 SER O 1 1
11 30165 1 1 141 SER OG O 19.948 7.676 32.514 1.00 . A A . 141 SER OG 1 1
11 30166 1 1 142 VAL C C 22.878 9.356 34.710 1.00 . A A . 142 VAL C 1 1
11 30167 1 1 142 VAL CA C 21.987 10.572 34.423 1.00 . A A . 142 VAL CA 1 1
11 30168 1 1 142 VAL CB C 21.863 11.486 35.663 1.00 . A A . 142 VAL CB 1 1
11 30169 1 1 142 VAL CG1 C 20.863 12.628 35.435 1.00 . A A . 142 VAL CG1 1 1
11 30170 1 1 142 VAL CG2 C 21.449 10.728 36.927 1.00 . A A . 142 VAL CG2 1 1
11 30171 1 1 142 VAL H H 20.316 9.265 34.311 1.00 . A A . 142 VAL H 1 1
11 30172 1 1 142 VAL HA H 22.478 11.153 33.643 1.00 . A A . 142 VAL HA 1 1
11 30173 1 1 142 VAL HB H 22.837 11.937 35.849 1.00 . A A . 142 VAL HB 1 1
11 30174 1 1 142 VAL HG11 H 19.850 12.241 35.334 1.00 . A A . 142 VAL HG11 1 1
11 30175 1 1 142 VAL HG12 H 20.902 13.318 36.277 1.00 . A A . 142 VAL HG12 1 1
11 30176 1 1 142 VAL HG13 H 21.126 13.163 34.525 1.00 . A A . 142 VAL HG13 1 1
11 30177 1 1 142 VAL HG21 H 20.590 10.092 36.718 1.00 . A A . 142 VAL HG21 1 1
11 30178 1 1 142 VAL HG22 H 22.276 10.100 37.261 1.00 . A A . 142 VAL HG22 1 1
11 30179 1 1 142 VAL HG23 H 21.206 11.430 37.728 1.00 . A A . 142 VAL HG23 1 1
11 30180 1 1 142 VAL N N 20.676 10.128 33.921 1.00 . A A . 142 VAL N 1 1
11 30181 1 1 142 VAL O O 22.373 8.298 35.102 1.00 . A A . 142 VAL O 1 1
11 30182 1 1 143 ARG C C 26.560 9.088 35.268 1.00 . A A . 143 ARG C 1 1
11 30183 1 1 143 ARG CA C 25.200 8.478 34.929 1.00 . A A . 143 ARG CA 1 1
11 30184 1 1 143 ARG CB C 25.342 7.394 33.839 1.00 . A A . 143 ARG CB 1 1
11 30185 1 1 143 ARG CD C 26.298 6.777 31.547 1.00 . A A . 143 ARG CD 1 1
11 30186 1 1 143 ARG CG C 25.892 7.911 32.497 1.00 . A A . 143 ARG CG 1 1
11 30187 1 1 143 ARG CZ C 25.201 5.250 29.911 1.00 . A A . 143 ARG CZ 1 1
11 30188 1 1 143 ARG H H 24.539 10.374 34.163 1.00 . A A . 143 ARG H 1 1
11 30189 1 1 143 ARG HA H 24.847 7.985 35.836 1.00 . A A . 143 ARG HA 1 1
11 30190 1 1 143 ARG HB2 H 26.013 6.619 34.217 1.00 . A A . 143 ARG HB2 1 1
11 30191 1 1 143 ARG HB3 H 24.372 6.930 33.671 1.00 . A A . 143 ARG HB3 1 1
11 30192 1 1 143 ARG HD2 H 26.983 7.188 30.804 1.00 . A A . 143 ARG HD2 1 1
11 30193 1 1 143 ARG HD3 H 26.831 6.013 32.121 1.00 . A A . 143 ARG HD3 1 1
11 30194 1 1 143 ARG HE H 24.223 6.532 31.078 1.00 . A A . 143 ARG HE 1 1
11 30195 1 1 143 ARG HG2 H 25.159 8.554 32.013 1.00 . A A . 143 ARG HG2 1 1
11 30196 1 1 143 ARG HG3 H 26.781 8.505 32.686 1.00 . A A . 143 ARG HG3 1 1
11 30197 1 1 143 ARG HH11 H 27.187 4.938 29.972 1.00 . A A . 143 ARG HH11 1 1
11 30198 1 1 143 ARG HH12 H 26.278 3.982 28.818 1.00 . A A . 143 ARG HH12 1 1
11 30199 1 1 143 ARG HH21 H 23.221 5.240 29.505 1.00 . A A . 143 ARG HH21 1 1
11 30200 1 1 143 ARG HH22 H 24.228 4.171 28.552 1.00 . A A . 143 ARG HH22 1 1
11 30201 1 1 143 ARG N N 24.199 9.493 34.540 1.00 . A A . 143 ARG N 1 1
11 30202 1 1 143 ARG NE N 25.144 6.182 30.847 1.00 . A A . 143 ARG NE 1 1
11 30203 1 1 143 ARG NH1 N 26.314 4.698 29.524 1.00 . A A . 143 ARG NH1 1 1
11 30204 1 1 143 ARG NH2 N 24.130 4.842 29.302 1.00 . A A . 143 ARG NH2 1 1
11 30205 1 1 143 ARG O O 26.924 10.134 34.729 1.00 . A A . 143 ARG O 1 1
11 30206 1 1 144 ILE C C 29.625 7.871 35.437 1.00 . A A . 144 ILE C 1 1
11 30207 1 1 144 ILE CA C 28.749 8.709 36.372 1.00 . A A . 144 ILE CA 1 1
11 30208 1 1 144 ILE CB C 29.118 8.487 37.857 1.00 . A A . 144 ILE CB 1 1
11 30209 1 1 144 ILE CD1 C 28.382 9.093 40.261 1.00 . A A . 144 ILE CD1 1 1
11 30210 1 1 144 ILE CG1 C 28.255 9.396 38.764 1.00 . A A . 144 ILE CG1 1 1
11 30211 1 1 144 ILE CG2 C 30.619 8.766 38.087 1.00 . A A . 144 ILE CG2 1 1
11 30212 1 1 144 ILE H H 26.969 7.521 36.459 1.00 . A A . 144 ILE H 1 1
11 30213 1 1 144 ILE HA H 28.925 9.763 36.152 1.00 . A A . 144 ILE HA 1 1
11 30214 1 1 144 ILE HB H 28.917 7.445 38.111 1.00 . A A . 144 ILE HB 1 1
11 30215 1 1 144 ILE HD11 H 28.189 8.035 40.446 1.00 . A A . 144 ILE HD11 1 1
11 30216 1 1 144 ILE HD12 H 29.375 9.354 40.624 1.00 . A A . 144 ILE HD12 1 1
11 30217 1 1 144 ILE HD13 H 27.648 9.686 40.806 1.00 . A A . 144 ILE HD13 1 1
11 30218 1 1 144 ILE HG12 H 28.522 10.439 38.594 1.00 . A A . 144 ILE HG12 1 1
11 30219 1 1 144 ILE HG13 H 27.207 9.275 38.500 1.00 . A A . 144 ILE HG13 1 1
11 30220 1 1 144 ILE HG21 H 31.234 8.081 37.504 1.00 . A A . 144 ILE HG21 1 1
11 30221 1 1 144 ILE HG22 H 30.862 9.793 37.808 1.00 . A A . 144 ILE HG22 1 1
11 30222 1 1 144 ILE HG23 H 30.880 8.610 39.133 1.00 . A A . 144 ILE HG23 1 1
11 30223 1 1 144 ILE N N 27.337 8.395 36.097 1.00 . A A . 144 ILE N 1 1
11 30224 1 1 144 ILE O O 29.475 6.646 35.365 1.00 . A A . 144 ILE O 1 1
11 30225 1 1 145 ILE C C 32.945 8.245 34.123 1.00 . A A . 145 ILE C 1 1
11 30226 1 1 145 ILE CA C 31.473 7.982 33.760 1.00 . A A . 145 ILE CA 1 1
11 30227 1 1 145 ILE CB C 31.135 8.497 32.340 1.00 . A A . 145 ILE CB 1 1
11 30228 1 1 145 ILE CD1 C 31.488 10.495 30.767 1.00 . A A . 145 ILE CD1 1 1
11 30229 1 1 145 ILE CG1 C 31.289 10.029 32.215 1.00 . A A . 145 ILE CG1 1 1
11 30230 1 1 145 ILE CG2 C 29.716 8.074 31.933 1.00 . A A . 145 ILE CG2 1 1
11 30231 1 1 145 ILE H H 30.620 9.538 34.929 1.00 . A A . 145 ILE H 1 1
11 30232 1 1 145 ILE HA H 31.352 6.899 33.744 1.00 . A A . 145 ILE HA 1 1
11 30233 1 1 145 ILE HB H 31.831 8.021 31.646 1.00 . A A . 145 ILE HB 1 1
11 30234 1 1 145 ILE HD11 H 30.632 10.230 30.150 1.00 . A A . 145 ILE HD11 1 1
11 30235 1 1 145 ILE HD12 H 31.598 11.579 30.741 1.00 . A A . 145 ILE HD12 1 1
11 30236 1 1 145 ILE HD13 H 32.391 10.032 30.366 1.00 . A A . 145 ILE HD13 1 1
11 30237 1 1 145 ILE HG12 H 30.431 10.535 32.656 1.00 . A A . 145 ILE HG12 1 1
11 30238 1 1 145 ILE HG13 H 32.159 10.340 32.778 1.00 . A A . 145 ILE HG13 1 1
11 30239 1 1 145 ILE HG21 H 28.984 8.641 32.503 1.00 . A A . 145 ILE HG21 1 1
11 30240 1 1 145 ILE HG22 H 29.562 8.256 30.868 1.00 . A A . 145 ILE HG22 1 1
11 30241 1 1 145 ILE HG23 H 29.578 7.011 32.128 1.00 . A A . 145 ILE HG23 1 1
11 30242 1 1 145 ILE N N 30.551 8.541 34.753 1.00 . A A . 145 ILE N 1 1
11 30243 1 1 145 ILE O O 33.275 9.087 34.965 1.00 . A A . 145 ILE O 1 1
11 30244 1 1 146 ASP C C 36.094 8.205 32.611 1.00 . A A . 146 ASP C 1 1
11 30245 1 1 146 ASP CA C 35.283 7.485 33.706 1.00 . A A . 146 ASP CA 1 1
11 30246 1 1 146 ASP CB C 35.691 6.014 33.887 1.00 . A A . 146 ASP CB 1 1
11 30247 1 1 146 ASP CG C 35.485 5.130 32.643 1.00 . A A . 146 ASP CG 1 1
11 30248 1 1 146 ASP H H 33.502 6.835 32.795 1.00 . A A . 146 ASP H 1 1
11 30249 1 1 146 ASP HA H 35.484 7.988 34.650 1.00 . A A . 146 ASP HA 1 1
11 30250 1 1 146 ASP HB2 H 36.743 5.996 34.180 1.00 . A A . 146 ASP HB2 1 1
11 30251 1 1 146 ASP HB3 H 35.097 5.602 34.702 1.00 . A A . 146 ASP HB3 1 1
11 30252 1 1 146 ASP N N 33.843 7.527 33.455 1.00 . A A . 146 ASP N 1 1
11 30253 1 1 146 ASP O O 36.832 7.581 31.850 1.00 . A A . 146 ASP O 1 1
11 30254 1 1 146 ASP OD1 O 34.434 5.233 31.966 1.00 . A A . 146 ASP OD1 1 1
11 30255 1 1 146 ASP OD2 O 36.378 4.303 32.327 1.00 . A A . 146 ASP OD2 1 1
11 30256 1 1 147 TYR C C 37.939 10.169 31.089 1.00 . A A . 147 TYR C 1 1
11 30257 1 1 147 TYR CA C 36.432 10.288 31.339 1.00 . A A . 147 TYR CA 1 1
11 30258 1 1 147 TYR CB C 36.057 11.768 31.498 1.00 . A A . 147 TYR CB 1 1
11 30259 1 1 147 TYR CD1 C 35.440 12.124 29.057 1.00 . A A . 147 TYR CD1 1 1
11 30260 1 1 147 TYR CD2 C 36.669 13.871 30.229 1.00 . A A . 147 TYR CD2 1 1
11 30261 1 1 147 TYR CE1 C 35.424 12.913 27.894 1.00 . A A . 147 TYR CE1 1 1
11 30262 1 1 147 TYR CE2 C 36.613 14.676 29.077 1.00 . A A . 147 TYR CE2 1 1
11 30263 1 1 147 TYR CG C 36.076 12.593 30.225 1.00 . A A . 147 TYR CG 1 1
11 30264 1 1 147 TYR CZ C 36.007 14.197 27.898 1.00 . A A . 147 TYR CZ 1 1
11 30265 1 1 147 TYR H H 35.426 10.011 33.222 1.00 . A A . 147 TYR H 1 1
11 30266 1 1 147 TYR HA H 35.921 9.878 30.466 1.00 . A A . 147 TYR HA 1 1
11 30267 1 1 147 TYR HB2 H 35.050 11.829 31.906 1.00 . A A . 147 TYR HB2 1 1
11 30268 1 1 147 TYR HB3 H 36.758 12.224 32.203 1.00 . A A . 147 TYR HB3 1 1
11 30269 1 1 147 TYR HD1 H 34.960 11.155 29.036 1.00 . A A . 147 TYR HD1 1 1
11 30270 1 1 147 TYR HD2 H 37.156 14.247 31.120 1.00 . A A . 147 TYR HD2 1 1
11 30271 1 1 147 TYR HE1 H 34.961 12.530 27.002 1.00 . A A . 147 TYR HE1 1 1
11 30272 1 1 147 TYR HE2 H 37.054 15.656 29.079 1.00 . A A . 147 TYR HE2 1 1
11 30273 1 1 147 TYR HH H 35.652 14.520 25.997 1.00 . A A . 147 TYR HH 1 1
11 30274 1 1 147 TYR N N 35.977 9.535 32.524 1.00 . A A . 147 TYR N 1 1
11 30275 1 1 147 TYR O O 38.371 9.957 29.954 1.00 . A A . 147 TYR O 1 1
11 30276 1 1 147 TYR OH O 35.977 14.984 26.790 1.00 . A A . 147 TYR OH 1 1
11 30277 1 1 148 ASN C C 40.858 11.145 31.124 1.00 . A A . 148 ASN C 1 1
11 30278 1 1 148 ASN CA C 40.189 10.213 32.162 1.00 . A A . 148 ASN CA 1 1
11 30279 1 1 148 ASN CB C 40.621 8.730 32.128 1.00 . A A . 148 ASN CB 1 1
11 30280 1 1 148 ASN CG C 40.877 8.165 33.512 1.00 . A A . 148 ASN CG 1 1
11 30281 1 1 148 ASN H H 38.268 10.495 33.043 1.00 . A A . 148 ASN H 1 1
11 30282 1 1 148 ASN HA H 40.520 10.629 33.112 1.00 . A A . 148 ASN HA 1 1
11 30283 1 1 148 ASN HB2 H 39.870 8.123 31.627 1.00 . A A . 148 ASN HB2 1 1
11 30284 1 1 148 ASN HB3 H 41.542 8.619 31.563 1.00 . A A . 148 ASN HB3 1 1
11 30285 1 1 148 ASN HD21 H 38.913 8.062 33.994 1.00 . A A . 148 ASN HD21 1 1
11 30286 1 1 148 ASN HD22 H 40.059 7.448 35.176 1.00 . A A . 148 ASN HD22 1 1
11 30287 1 1 148 ASN N N 38.723 10.284 32.167 1.00 . A A . 148 ASN N 1 1
11 30288 1 1 148 ASN ND2 N 39.855 7.908 34.292 1.00 . A A . 148 ASN ND2 1 1
11 30289 1 1 148 ASN O O 41.909 10.819 30.562 1.00 . A A . 148 ASN O 1 1
11 30290 1 1 148 ASN OD1 O 42.012 7.977 33.921 1.00 . A A . 148 ASN OD1 1 1
11 30291 1 1 149 ASN C C 40.509 14.733 30.324 1.00 . A A . 149 ASN C 1 1
11 30292 1 1 149 ASN CA C 40.667 13.271 29.845 1.00 . A A . 149 ASN CA 1 1
11 30293 1 1 149 ASN CB C 39.930 12.957 28.517 1.00 . A A . 149 ASN CB 1 1
11 30294 1 1 149 ASN CG C 40.633 13.501 27.279 1.00 . A A . 149 ASN CG 1 1
11 30295 1 1 149 ASN H H 39.476 12.581 31.471 1.00 . A A . 149 ASN H 1 1
11 30296 1 1 149 ASN HA H 41.727 13.115 29.683 1.00 . A A . 149 ASN HA 1 1
11 30297 1 1 149 ASN HB2 H 39.871 11.877 28.389 1.00 . A A . 149 ASN HB2 1 1
11 30298 1 1 149 ASN HB3 H 38.916 13.344 28.549 1.00 . A A . 149 ASN HB3 1 1
11 30299 1 1 149 ASN HD21 H 39.133 12.971 26.010 1.00 . A A . 149 ASN HD21 1 1
11 30300 1 1 149 ASN HD22 H 40.584 13.663 25.292 1.00 . A A . 149 ASN HD22 1 1
11 30301 1 1 149 ASN N N 40.246 12.310 30.869 1.00 . A A . 149 ASN N 1 1
11 30302 1 1 149 ASN ND2 N 40.057 13.380 26.109 1.00 . A A . 149 ASN ND2 1 1
11 30303 1 1 149 ASN O O 40.072 14.985 31.450 1.00 . A A . 149 ASN O 1 1
11 30304 1 1 149 ASN OD1 O 41.736 14.028 27.349 1.00 . A A . 149 ASN OD1 1 1
11 30305 1 1 150 TRP C C 39.417 17.697 29.648 1.00 . A A . 150 TRP C 1 1
11 30306 1 1 150 TRP CA C 40.828 17.128 29.801 1.00 . A A . 150 TRP CA 1 1
11 30307 1 1 150 TRP CB C 41.820 17.926 28.954 1.00 . A A . 150 TRP CB 1 1
11 30308 1 1 150 TRP CD1 C 43.973 16.603 28.643 1.00 . A A . 150 TRP CD1 1 1
11 30309 1 1 150 TRP CD2 C 44.157 18.253 30.149 1.00 . A A . 150 TRP CD2 1 1
11 30310 1 1 150 TRP CE2 C 45.412 17.578 30.125 1.00 . A A . 150 TRP CE2 1 1
11 30311 1 1 150 TRP CE3 C 44.027 19.348 31.025 1.00 . A A . 150 TRP CE3 1 1
11 30312 1 1 150 TRP CG C 43.255 17.597 29.213 1.00 . A A . 150 TRP CG 1 1
11 30313 1 1 150 TRP CH2 C 46.317 19.055 31.821 1.00 . A A . 150 TRP CH2 1 1
11 30314 1 1 150 TRP CZ2 C 46.483 17.968 30.944 1.00 . A A . 150 TRP CZ2 1 1
11 30315 1 1 150 TRP CZ3 C 45.089 19.745 31.857 1.00 . A A . 150 TRP CZ3 1 1
11 30316 1 1 150 TRP H H 41.270 15.434 28.587 1.00 . A A . 150 TRP H 1 1
11 30317 1 1 150 TRP HA H 41.119 17.265 30.842 1.00 . A A . 150 TRP HA 1 1
11 30318 1 1 150 TRP HB2 H 41.584 17.789 27.903 1.00 . A A . 150 TRP HB2 1 1
11 30319 1 1 150 TRP HB3 H 41.680 18.986 29.169 1.00 . A A . 150 TRP HB3 1 1
11 30320 1 1 150 TRP HD1 H 43.598 15.923 27.885 1.00 . A A . 150 TRP HD1 1 1
11 30321 1 1 150 TRP HE1 H 45.963 15.923 28.894 1.00 . A A . 150 TRP HE1 1 1
11 30322 1 1 150 TRP HE3 H 43.083 19.870 31.061 1.00 . A A . 150 TRP HE3 1 1
11 30323 1 1 150 TRP HH2 H 47.125 19.351 32.480 1.00 . A A . 150 TRP HH2 1 1
11 30324 1 1 150 TRP HZ2 H 47.415 17.422 30.914 1.00 . A A . 150 TRP HZ2 1 1
11 30325 1 1 150 TRP HZ3 H 44.945 20.570 32.537 1.00 . A A . 150 TRP HZ3 1 1
11 30326 1 1 150 TRP N N 40.906 15.699 29.495 1.00 . A A . 150 TRP N 1 1
11 30327 1 1 150 TRP NE1 N 45.246 16.586 29.181 1.00 . A A . 150 TRP NE1 1 1
11 30328 1 1 150 TRP O O 38.679 17.371 28.716 1.00 . A A . 150 TRP O 1 1
11 30329 1 1 151 VAL C C 38.084 20.831 30.663 1.00 . A A . 151 VAL C 1 1
11 30330 1 1 151 VAL CA C 37.808 19.338 30.596 1.00 . A A . 151 VAL CA 1 1
11 30331 1 1 151 VAL CB C 36.925 18.908 31.782 1.00 . A A . 151 VAL CB 1 1
11 30332 1 1 151 VAL CG1 C 36.370 17.501 31.568 1.00 . A A . 151 VAL CG1 1 1
11 30333 1 1 151 VAL CG2 C 37.659 18.968 33.124 1.00 . A A . 151 VAL CG2 1 1
11 30334 1 1 151 VAL H H 39.777 18.861 31.254 1.00 . A A . 151 VAL H 1 1
11 30335 1 1 151 VAL HA H 37.257 19.151 29.675 1.00 . A A . 151 VAL HA 1 1
11 30336 1 1 151 VAL HB H 36.074 19.584 31.845 1.00 . A A . 151 VAL HB 1 1
11 30337 1 1 151 VAL HG11 H 37.183 16.781 31.489 1.00 . A A . 151 VAL HG11 1 1
11 30338 1 1 151 VAL HG12 H 35.727 17.242 32.404 1.00 . A A . 151 VAL HG12 1 1
11 30339 1 1 151 VAL HG13 H 35.782 17.474 30.657 1.00 . A A . 151 VAL HG13 1 1
11 30340 1 1 151 VAL HG21 H 36.977 18.715 33.934 1.00 . A A . 151 VAL HG21 1 1
11 30341 1 1 151 VAL HG22 H 38.492 18.264 33.126 1.00 . A A . 151 VAL HG22 1 1
11 30342 1 1 151 VAL HG23 H 38.043 19.975 33.283 1.00 . A A . 151 VAL HG23 1 1
11 30343 1 1 151 VAL N N 39.076 18.603 30.556 1.00 . A A . 151 VAL N 1 1
11 30344 1 1 151 VAL O O 39.102 21.246 31.216 1.00 . A A . 151 VAL O 1 1
11 30345 1 1 152 TYR C C 36.370 23.841 30.955 1.00 . A A . 152 TYR C 1 1
11 30346 1 1 152 TYR CA C 37.328 23.088 30.034 1.00 . A A . 152 TYR CA 1 1
11 30347 1 1 152 TYR CB C 37.139 23.550 28.580 1.00 . A A . 152 TYR CB 1 1
11 30348 1 1 152 TYR CD1 C 34.750 23.123 27.799 1.00 . A A . 152 TYR CD1 1 1
11 30349 1 1 152 TYR CD2 C 35.443 25.413 28.249 1.00 . A A . 152 TYR CD2 1 1
11 30350 1 1 152 TYR CE1 C 33.505 23.597 27.332 1.00 . A A . 152 TYR CE1 1 1
11 30351 1 1 152 TYR CE2 C 34.178 25.881 27.846 1.00 . A A . 152 TYR CE2 1 1
11 30352 1 1 152 TYR CG C 35.735 24.033 28.229 1.00 . A A . 152 TYR CG 1 1
11 30353 1 1 152 TYR CZ C 33.212 24.976 27.364 1.00 . A A . 152 TYR CZ 1 1
11 30354 1 1 152 TYR H H 36.329 21.222 29.748 1.00 . A A . 152 TYR H 1 1
11 30355 1 1 152 TYR HA H 38.341 23.334 30.337 1.00 . A A . 152 TYR HA 1 1
11 30356 1 1 152 TYR HB2 H 37.829 24.375 28.401 1.00 . A A . 152 TYR HB2 1 1
11 30357 1 1 152 TYR HB3 H 37.432 22.752 27.895 1.00 . A A . 152 TYR HB3 1 1
11 30358 1 1 152 TYR HD1 H 34.972 22.064 27.770 1.00 . A A . 152 TYR HD1 1 1
11 30359 1 1 152 TYR HD2 H 36.206 26.120 28.546 1.00 . A A . 152 TYR HD2 1 1
11 30360 1 1 152 TYR HE1 H 32.774 22.905 26.943 1.00 . A A . 152 TYR HE1 1 1
11 30361 1 1 152 TYR HE2 H 33.951 26.934 27.852 1.00 . A A . 152 TYR HE2 1 1
11 30362 1 1 152 TYR HH H 31.459 24.737 26.571 1.00 . A A . 152 TYR HH 1 1
11 30363 1 1 152 TYR N N 37.171 21.638 30.130 1.00 . A A . 152 TYR N 1 1
11 30364 1 1 152 TYR O O 35.347 23.299 31.368 1.00 . A A . 152 TYR O 1 1
11 30365 1 1 152 TYR OH O 32.020 25.440 26.907 1.00 . A A . 152 TYR OH 1 1
11 30366 1 1 153 ASP C C 35.897 27.474 30.949 1.00 . A A . 153 ASP C 1 1
11 30367 1 1 153 ASP CA C 35.608 26.086 31.570 1.00 . A A . 153 ASP CA 1 1
11 30368 1 1 153 ASP CB C 35.462 26.099 33.103 1.00 . A A . 153 ASP CB 1 1
11 30369 1 1 153 ASP CG C 34.004 26.304 33.509 1.00 . A A . 153 ASP CG 1 1
11 30370 1 1 153 ASP H H 37.513 25.499 30.827 1.00 . A A . 153 ASP H 1 1
11 30371 1 1 153 ASP HA H 34.661 25.744 31.147 1.00 . A A . 153 ASP HA 1 1
11 30372 1 1 153 ASP HB2 H 35.799 25.146 33.517 1.00 . A A . 153 ASP HB2 1 1
11 30373 1 1 153 ASP HB3 H 36.088 26.885 33.529 1.00 . A A . 153 ASP HB3 1 1
11 30374 1 1 153 ASP N N 36.641 25.122 31.189 1.00 . A A . 153 ASP N 1 1
11 30375 1 1 153 ASP O O 37.041 27.771 30.602 1.00 . A A . 153 ASP O 1 1
11 30376 1 1 153 ASP OD1 O 33.428 27.323 33.074 1.00 . A A . 153 ASP OD1 1 1
11 30377 1 1 153 ASP OD2 O 33.454 25.456 34.250 1.00 . A A . 153 ASP OD2 1 1
11 30378 1 1 154 LEU C C 34.755 30.690 31.413 1.00 . A A . 154 LEU C 1 1
11 30379 1 1 154 LEU CA C 35.015 29.697 30.272 1.00 . A A . 154 LEU CA 1 1
11 30380 1 1 154 LEU CB C 34.049 29.921 29.096 1.00 . A A . 154 LEU CB 1 1
11 30381 1 1 154 LEU CD1 C 35.523 31.504 27.740 1.00 . A A . 154 LEU CD1 1 1
11 30382 1 1 154 LEU CD2 C 33.076 31.434 27.352 1.00 . A A . 154 LEU CD2 1 1
11 30383 1 1 154 LEU CG C 34.165 31.300 28.418 1.00 . A A . 154 LEU CG 1 1
11 30384 1 1 154 LEU H H 33.961 28.018 31.067 1.00 . A A . 154 LEU H 1 1
11 30385 1 1 154 LEU HA H 36.033 29.850 29.915 1.00 . A A . 154 LEU HA 1 1
11 30386 1 1 154 LEU HB2 H 34.218 29.149 28.347 1.00 . A A . 154 LEU HB2 1 1
11 30387 1 1 154 LEU HB3 H 33.034 29.814 29.481 1.00 . A A . 154 LEU HB3 1 1
11 30388 1 1 154 LEU HD11 H 35.719 30.690 27.041 1.00 . A A . 154 LEU HD11 1 1
11 30389 1 1 154 LEU HD12 H 36.315 31.542 28.486 1.00 . A A . 154 LEU HD12 1 1
11 30390 1 1 154 LEU HD13 H 35.522 32.447 27.195 1.00 . A A . 154 LEU HD13 1 1
11 30391 1 1 154 LEU HD21 H 32.095 31.307 27.812 1.00 . A A . 154 LEU HD21 1 1
11 30392 1 1 154 LEU HD22 H 33.207 30.675 26.581 1.00 . A A . 154 LEU HD22 1 1
11 30393 1 1 154 LEU HD23 H 33.121 32.424 26.897 1.00 . A A . 154 LEU HD23 1 1
11 30394 1 1 154 LEU HG H 34.020 32.086 29.158 1.00 . A A . 154 LEU HG 1 1
11 30395 1 1 154 LEU N N 34.877 28.315 30.756 1.00 . A A . 154 LEU N 1 1
11 30396 1 1 154 LEU O O 33.696 30.659 32.041 1.00 . A A . 154 LEU O 1 1
11 30397 1 1 155 VAL C C 34.962 33.791 32.550 1.00 . A A . 155 VAL C 1 1
11 30398 1 1 155 VAL CA C 35.644 32.458 32.863 1.00 . A A . 155 VAL CA 1 1
11 30399 1 1 155 VAL CB C 37.018 32.647 33.529 1.00 . A A . 155 VAL CB 1 1
11 30400 1 1 155 VAL CG1 C 36.850 33.413 34.846 1.00 . A A . 155 VAL CG1 1 1
11 30401 1 1 155 VAL CG2 C 37.664 31.289 33.844 1.00 . A A . 155 VAL CG2 1 1
11 30402 1 1 155 VAL H H 36.553 31.610 31.119 1.00 . A A . 155 VAL H 1 1
11 30403 1 1 155 VAL HA H 35.025 31.944 33.598 1.00 . A A . 155 VAL HA 1 1
11 30404 1 1 155 VAL HB H 37.676 33.214 32.870 1.00 . A A . 155 VAL HB 1 1
11 30405 1 1 155 VAL HG11 H 36.170 32.878 35.510 1.00 . A A . 155 VAL HG11 1 1
11 30406 1 1 155 VAL HG12 H 37.812 33.521 35.340 1.00 . A A . 155 VAL HG12 1 1
11 30407 1 1 155 VAL HG13 H 36.454 34.407 34.648 1.00 . A A . 155 VAL HG13 1 1
11 30408 1 1 155 VAL HG21 H 36.976 30.670 34.419 1.00 . A A . 155 VAL HG21 1 1
11 30409 1 1 155 VAL HG22 H 37.927 30.778 32.917 1.00 . A A . 155 VAL HG22 1 1
11 30410 1 1 155 VAL HG23 H 38.574 31.432 34.423 1.00 . A A . 155 VAL HG23 1 1
11 30411 1 1 155 VAL N N 35.708 31.586 31.684 1.00 . A A . 155 VAL N 1 1
11 30412 1 1 155 VAL O O 35.458 34.607 31.767 1.00 . A A . 155 VAL O 1 1
11 30413 1 1 156 ILE C C 32.853 35.879 34.472 1.00 . A A . 156 ILE C 1 1
11 30414 1 1 156 ILE CA C 32.954 35.174 33.105 1.00 . A A . 156 ILE CA 1 1
11 30415 1 1 156 ILE CB C 31.552 34.720 32.593 1.00 . A A . 156 ILE CB 1 1
11 30416 1 1 156 ILE CD1 C 31.989 34.375 30.066 1.00 . A A . 156 ILE CD1 1 1
11 30417 1 1 156 ILE CG1 C 31.541 33.755 31.385 1.00 . A A . 156 ILE CG1 1 1
11 30418 1 1 156 ILE CG2 C 30.672 35.941 32.287 1.00 . A A . 156 ILE CG2 1 1
11 30419 1 1 156 ILE H H 33.522 33.266 33.837 1.00 . A A . 156 ILE H 1 1
11 30420 1 1 156 ILE HA H 33.384 35.889 32.403 1.00 . A A . 156 ILE HA 1 1
11 30421 1 1 156 ILE HB H 31.068 34.162 33.394 1.00 . A A . 156 ILE HB 1 1
11 30422 1 1 156 ILE HD11 H 32.968 34.829 30.197 1.00 . A A . 156 ILE HD11 1 1
11 30423 1 1 156 ILE HD12 H 32.038 33.598 29.306 1.00 . A A . 156 ILE HD12 1 1
11 30424 1 1 156 ILE HD13 H 31.264 35.124 29.752 1.00 . A A . 156 ILE HD13 1 1
11 30425 1 1 156 ILE HG12 H 32.161 32.885 31.595 1.00 . A A . 156 ILE HG12 1 1
11 30426 1 1 156 ILE HG13 H 30.526 33.392 31.236 1.00 . A A . 156 ILE HG13 1 1
11 30427 1 1 156 ILE HG21 H 29.693 35.617 31.935 1.00 . A A . 156 ILE HG21 1 1
11 30428 1 1 156 ILE HG22 H 30.540 36.554 33.175 1.00 . A A . 156 ILE HG22 1 1
11 30429 1 1 156 ILE HG23 H 31.143 36.559 31.525 1.00 . A A . 156 ILE HG23 1 1
11 30430 1 1 156 ILE N N 33.835 34.009 33.231 1.00 . A A . 156 ILE N 1 1
11 30431 1 1 156 ILE O O 31.904 35.620 35.209 1.00 . A A . 156 ILE O 1 1
11 30432 1 1 157 PRO C C 32.488 38.397 36.269 1.00 . A A . 157 PRO C 1 1
11 30433 1 1 157 PRO CA C 33.708 37.460 36.152 1.00 . A A . 157 PRO CA 1 1
11 30434 1 1 157 PRO CB C 35.032 38.220 36.276 1.00 . A A . 157 PRO CB 1 1
11 30435 1 1 157 PRO CD C 34.991 37.147 34.148 1.00 . A A . 157 PRO CD 1 1
11 30436 1 1 157 PRO CG C 35.469 38.426 34.828 1.00 . A A . 157 PRO CG 1 1
11 30437 1 1 157 PRO HA H 33.645 36.734 36.962 1.00 . A A . 157 PRO HA 1 1
11 30438 1 1 157 PRO HB2 H 34.914 39.170 36.792 1.00 . A A . 157 PRO HB2 1 1
11 30439 1 1 157 PRO HB3 H 35.763 37.596 36.792 1.00 . A A . 157 PRO HB3 1 1
11 30440 1 1 157 PRO HD2 H 34.795 37.326 33.092 1.00 . A A . 157 PRO HD2 1 1
11 30441 1 1 157 PRO HD3 H 35.749 36.376 34.254 1.00 . A A . 157 PRO HD3 1 1
11 30442 1 1 157 PRO HG2 H 34.943 39.282 34.407 1.00 . A A . 157 PRO HG2 1 1
11 30443 1 1 157 PRO HG3 H 36.549 38.555 34.745 1.00 . A A . 157 PRO HG3 1 1
11 30444 1 1 157 PRO N N 33.792 36.755 34.869 1.00 . A A . 157 PRO N 1 1
11 30445 1 1 157 PRO O O 32.083 38.743 37.381 1.00 . A A . 157 PRO O 1 1
11 30446 1 1 158 GLU C C 29.380 39.021 35.621 1.00 . A A . 158 GLU C 1 1
11 30447 1 1 158 GLU CA C 30.696 39.708 35.192 1.00 . A A . 158 GLU CA 1 1
11 30448 1 1 158 GLU CB C 30.535 40.421 33.837 1.00 . A A . 158 GLU CB 1 1
11 30449 1 1 158 GLU CD C 32.877 41.575 33.680 1.00 . A A . 158 GLU CD 1 1
11 30450 1 1 158 GLU CG C 31.344 41.729 33.723 1.00 . A A . 158 GLU CG 1 1
11 30451 1 1 158 GLU H H 32.225 38.502 34.255 1.00 . A A . 158 GLU H 1 1
11 30452 1 1 158 GLU HA H 30.873 40.480 35.944 1.00 . A A . 158 GLU HA 1 1
11 30453 1 1 158 GLU HB2 H 30.784 39.749 33.023 1.00 . A A . 158 GLU HB2 1 1
11 30454 1 1 158 GLU HB3 H 29.482 40.668 33.692 1.00 . A A . 158 GLU HB3 1 1
11 30455 1 1 158 GLU HG2 H 31.029 42.229 32.806 1.00 . A A . 158 GLU HG2 1 1
11 30456 1 1 158 GLU HG3 H 31.066 42.381 34.554 1.00 . A A . 158 GLU HG3 1 1
11 30457 1 1 158 GLU N N 31.860 38.804 35.160 1.00 . A A . 158 GLU N 1 1
11 30458 1 1 158 GLU O O 28.533 39.672 36.235 1.00 . A A . 158 GLU O 1 1
11 30459 1 1 158 GLU OE1 O 33.406 40.876 32.782 1.00 . A A . 158 GLU OE1 1 1
11 30460 1 1 158 GLU OE2 O 33.588 42.242 34.473 1.00 . A A . 158 GLU OE2 1 1
11 30461 1 1 159 THR C C 28.151 35.541 36.172 1.00 . A A . 159 THR C 1 1
11 30462 1 1 159 THR CA C 27.940 36.982 35.695 1.00 . A A . 159 THR CA 1 1
11 30463 1 1 159 THR CB C 26.957 36.925 34.511 1.00 . A A . 159 THR CB 1 1
11 30464 1 1 159 THR CG2 C 26.539 38.286 33.960 1.00 . A A . 159 THR CG2 1 1
11 30465 1 1 159 THR H H 29.898 37.248 34.817 1.00 . A A . 159 THR H 1 1
11 30466 1 1 159 THR HA H 27.434 37.492 36.512 1.00 . A A . 159 THR HA 1 1
11 30467 1 1 159 THR HB H 26.057 36.416 34.847 1.00 . A A . 159 THR HB 1 1
11 30468 1 1 159 THR HG1 H 26.829 36.185 32.752 1.00 . A A . 159 THR HG1 1 1
11 30469 1 1 159 THR HG21 H 25.741 38.148 33.231 1.00 . A A . 159 THR HG21 1 1
11 30470 1 1 159 THR HG22 H 27.383 38.783 33.484 1.00 . A A . 159 THR HG22 1 1
11 30471 1 1 159 THR HG23 H 26.159 38.907 34.771 1.00 . A A . 159 THR HG23 1 1
11 30472 1 1 159 THR N N 29.182 37.725 35.345 1.00 . A A . 159 THR N 1 1
11 30473 1 1 159 THR O O 27.259 34.950 36.785 1.00 . A A . 159 THR O 1 1
11 30474 1 1 159 THR OG1 O 27.509 36.197 33.442 1.00 . A A . 159 THR OG1 1 1
11 30475 1 1 160 HIS C C 28.744 32.576 35.241 1.00 . A A . 160 HIS C 1 1
11 30476 1 1 160 HIS CA C 29.656 33.542 36.024 1.00 . A A . 160 HIS CA 1 1
11 30477 1 1 160 HIS CB C 29.893 33.177 37.502 1.00 . A A . 160 HIS CB 1 1
11 30478 1 1 160 HIS CD2 C 32.380 33.567 38.001 1.00 . A A . 160 HIS CD2 1 1
11 30479 1 1 160 HIS CE1 C 32.272 35.462 39.111 1.00 . A A . 160 HIS CE1 1 1
11 30480 1 1 160 HIS CG C 31.061 33.920 38.103 1.00 . A A . 160 HIS CG 1 1
11 30481 1 1 160 HIS H H 30.055 35.543 35.514 1.00 . A A . 160 HIS H 1 1
11 30482 1 1 160 HIS HA H 30.626 33.423 35.543 1.00 . A A . 160 HIS HA 1 1
11 30483 1 1 160 HIS HB2 H 28.993 33.377 38.085 1.00 . A A . 160 HIS HB2 1 1
11 30484 1 1 160 HIS HB3 H 30.109 32.111 37.577 1.00 . A A . 160 HIS HB3 1 1
11 30485 1 1 160 HIS HD1 H 30.179 35.657 39.007 1.00 . A A . 160 HIS HD1 1 1
11 30486 1 1 160 HIS HD2 H 32.763 32.693 37.491 1.00 . A A . 160 HIS HD2 1 1
11 30487 1 1 160 HIS HE1 H 32.546 36.367 39.642 1.00 . A A . 160 HIS HE1 1 1
11 30488 1 1 160 HIS N N 29.320 34.961 35.891 1.00 . A A . 160 HIS N 1 1
11 30489 1 1 160 HIS ND1 N 31.014 35.105 38.804 1.00 . A A . 160 HIS ND1 1 1
11 30490 1 1 160 HIS NE2 N 33.145 34.539 38.659 1.00 . A A . 160 HIS NE2 1 1
11 30491 1 1 160 HIS O O 28.711 31.389 35.561 1.00 . A A . 160 HIS O 1 1
11 30492 1 1 161 ASN C C 27.058 32.546 31.920 1.00 . A A . 161 ASN C 1 1
11 30493 1 1 161 ASN CA C 27.138 32.171 33.411 1.00 . A A . 161 ASN CA 1 1
11 30494 1 1 161 ASN CB C 25.747 32.110 34.082 1.00 . A A . 161 ASN CB 1 1
11 30495 1 1 161 ASN CG C 24.939 33.394 34.001 1.00 . A A . 161 ASN CG 1 1
11 30496 1 1 161 ASN H H 28.168 33.990 33.877 1.00 . A A . 161 ASN H 1 1
11 30497 1 1 161 ASN HA H 27.552 31.163 33.441 1.00 . A A . 161 ASN HA 1 1
11 30498 1 1 161 ASN HB2 H 25.170 31.318 33.610 1.00 . A A . 161 ASN HB2 1 1
11 30499 1 1 161 ASN HB3 H 25.863 31.843 35.133 1.00 . A A . 161 ASN HB3 1 1
11 30500 1 1 161 ASN HD21 H 24.251 32.968 32.161 1.00 . A A . 161 ASN HD21 1 1
11 30501 1 1 161 ASN HD22 H 23.791 34.532 32.856 1.00 . A A . 161 ASN HD22 1 1
11 30502 1 1 161 ASN N N 28.039 33.032 34.191 1.00 . A A . 161 ASN N 1 1
11 30503 1 1 161 ASN ND2 N 24.239 33.625 32.914 1.00 . A A . 161 ASN ND2 1 1
11 30504 1 1 161 ASN O O 27.087 33.724 31.558 1.00 . A A . 161 ASN O 1 1
11 30505 1 1 161 ASN OD1 O 24.904 34.202 34.910 1.00 . A A . 161 ASN OD1 1 1
11 30506 1 1 162 PHE C C 25.924 30.616 28.958 1.00 . A A . 162 PHE C 1 1
11 30507 1 1 162 PHE CA C 26.822 31.694 29.593 1.00 . A A . 162 PHE CA 1 1
11 30508 1 1 162 PHE CB C 28.239 31.692 28.991 1.00 . A A . 162 PHE CB 1 1
11 30509 1 1 162 PHE CD1 C 29.751 30.129 30.312 1.00 . A A . 162 PHE CD1 1 1
11 30510 1 1 162 PHE CD2 C 29.069 29.479 28.066 1.00 . A A . 162 PHE CD2 1 1
11 30511 1 1 162 PHE CE1 C 30.499 28.943 30.431 1.00 . A A . 162 PHE CE1 1 1
11 30512 1 1 162 PHE CE2 C 29.828 28.300 28.180 1.00 . A A . 162 PHE CE2 1 1
11 30513 1 1 162 PHE CG C 29.026 30.399 29.132 1.00 . A A . 162 PHE CG 1 1
11 30514 1 1 162 PHE CZ C 30.538 28.029 29.362 1.00 . A A . 162 PHE CZ 1 1
11 30515 1 1 162 PHE H H 26.829 30.596 31.422 1.00 . A A . 162 PHE H 1 1
11 30516 1 1 162 PHE HA H 26.371 32.659 29.360 1.00 . A A . 162 PHE HA 1 1
11 30517 1 1 162 PHE HB2 H 28.158 31.933 27.931 1.00 . A A . 162 PHE HB2 1 1
11 30518 1 1 162 PHE HB3 H 28.813 32.499 29.449 1.00 . A A . 162 PHE HB3 1 1
11 30519 1 1 162 PHE HD1 H 29.740 30.835 31.128 1.00 . A A . 162 PHE HD1 1 1
11 30520 1 1 162 PHE HD2 H 28.528 29.681 27.151 1.00 . A A . 162 PHE HD2 1 1
11 30521 1 1 162 PHE HE1 H 31.060 28.741 31.335 1.00 . A A . 162 PHE HE1 1 1
11 30522 1 1 162 PHE HE2 H 29.869 27.598 27.359 1.00 . A A . 162 PHE HE2 1 1
11 30523 1 1 162 PHE HZ H 31.119 27.120 29.444 1.00 . A A . 162 PHE HZ 1 1
11 30524 1 1 162 PHE N N 26.902 31.544 31.054 1.00 . A A . 162 PHE N 1 1
11 30525 1 1 162 PHE O O 25.567 29.637 29.613 1.00 . A A . 162 PHE O 1 1
11 30526 1 1 163 ILE C C 25.348 29.182 25.829 1.00 . A A . 163 ILE C 1 1
11 30527 1 1 163 ILE CA C 24.615 29.898 26.974 1.00 . A A . 163 ILE CA 1 1
11 30528 1 1 163 ILE CB C 23.352 30.660 26.504 1.00 . A A . 163 ILE CB 1 1
11 30529 1 1 163 ILE CD1 C 22.877 32.417 28.400 1.00 . A A . 163 ILE CD1 1 1
11 30530 1 1 163 ILE CG1 C 22.482 31.109 27.703 1.00 . A A . 163 ILE CG1 1 1
11 30531 1 1 163 ILE CG2 C 22.483 29.769 25.598 1.00 . A A . 163 ILE CG2 1 1
11 30532 1 1 163 ILE H H 25.768 31.670 27.237 1.00 . A A . 163 ILE H 1 1
11 30533 1 1 163 ILE HA H 24.278 29.116 27.653 1.00 . A A . 163 ILE HA 1 1
11 30534 1 1 163 ILE HB H 23.656 31.535 25.928 1.00 . A A . 163 ILE HB 1 1
11 30535 1 1 163 ILE HD11 H 22.065 32.732 29.056 1.00 . A A . 163 ILE HD11 1 1
11 30536 1 1 163 ILE HD12 H 23.769 32.287 29.006 1.00 . A A . 163 ILE HD12 1 1
11 30537 1 1 163 ILE HD13 H 23.048 33.196 27.662 1.00 . A A . 163 ILE HD13 1 1
11 30538 1 1 163 ILE HG12 H 21.455 31.239 27.370 1.00 . A A . 163 ILE HG12 1 1
11 30539 1 1 163 ILE HG13 H 22.495 30.314 28.438 1.00 . A A . 163 ILE HG13 1 1
11 30540 1 1 163 ILE HG21 H 22.264 28.823 26.093 1.00 . A A . 163 ILE HG21 1 1
11 30541 1 1 163 ILE HG22 H 21.541 30.256 25.359 1.00 . A A . 163 ILE HG22 1 1
11 30542 1 1 163 ILE HG23 H 22.994 29.577 24.655 1.00 . A A . 163 ILE HG23 1 1
11 30543 1 1 163 ILE N N 25.513 30.809 27.702 1.00 . A A . 163 ILE N 1 1
11 30544 1 1 163 ILE O O 26.091 29.805 25.070 1.00 . A A . 163 ILE O 1 1
11 30545 1 1 164 ALA C C 24.829 27.191 23.294 1.00 . A A . 164 ALA C 1 1
11 30546 1 1 164 ALA CA C 25.660 27.064 24.591 1.00 . A A . 164 ALA CA 1 1
11 30547 1 1 164 ALA CB C 25.737 25.612 25.066 1.00 . A A . 164 ALA CB 1 1
11 30548 1 1 164 ALA H H 24.454 27.432 26.311 1.00 . A A . 164 ALA H 1 1
11 30549 1 1 164 ALA HA H 26.677 27.401 24.392 1.00 . A A . 164 ALA HA 1 1
11 30550 1 1 164 ALA HB1 H 24.746 25.261 25.359 1.00 . A A . 164 ALA HB1 1 1
11 30551 1 1 164 ALA HB2 H 26.127 24.979 24.267 1.00 . A A . 164 ALA HB2 1 1
11 30552 1 1 164 ALA HB3 H 26.406 25.554 25.922 1.00 . A A . 164 ALA HB3 1 1
11 30553 1 1 164 ALA N N 25.117 27.874 25.682 1.00 . A A . 164 ALA N 1 1
11 30554 1 1 164 ALA O O 23.628 27.453 23.364 1.00 . A A . 164 ALA O 1 1
11 30555 1 1 165 PRO C C 23.512 25.955 20.745 1.00 . A A . 165 PRO C 1 1
11 30556 1 1 165 PRO CA C 24.655 26.982 20.832 1.00 . A A . 165 PRO CA 1 1
11 30557 1 1 165 PRO CB C 25.694 26.759 19.728 1.00 . A A . 165 PRO CB 1 1
11 30558 1 1 165 PRO CD C 26.754 26.449 21.874 1.00 . A A . 165 PRO CD 1 1
11 30559 1 1 165 PRO CG C 26.803 25.975 20.425 1.00 . A A . 165 PRO CG 1 1
11 30560 1 1 165 PRO HA H 24.230 27.980 20.715 1.00 . A A . 165 PRO HA 1 1
11 30561 1 1 165 PRO HB2 H 25.280 26.202 18.884 1.00 . A A . 165 PRO HB2 1 1
11 30562 1 1 165 PRO HB3 H 26.082 27.717 19.390 1.00 . A A . 165 PRO HB3 1 1
11 30563 1 1 165 PRO HD2 H 27.035 25.626 22.524 1.00 . A A . 165 PRO HD2 1 1
11 30564 1 1 165 PRO HD3 H 27.430 27.276 22.043 1.00 . A A . 165 PRO HD3 1 1
11 30565 1 1 165 PRO HG2 H 26.553 24.920 20.400 1.00 . A A . 165 PRO HG2 1 1
11 30566 1 1 165 PRO HG3 H 27.777 26.148 19.971 1.00 . A A . 165 PRO HG3 1 1
11 30567 1 1 165 PRO N N 25.393 26.905 22.100 1.00 . A A . 165 PRO N 1 1
11 30568 1 1 165 PRO O O 22.533 26.175 20.033 1.00 . A A . 165 PRO O 1 1
11 30569 1 1 166 ASN C C 21.351 24.362 22.553 1.00 . A A . 166 ASN C 1 1
11 30570 1 1 166 ASN CA C 22.510 23.880 21.640 1.00 . A A . 166 ASN CA 1 1
11 30571 1 1 166 ASN CB C 23.123 22.538 22.075 1.00 . A A . 166 ASN CB 1 1
11 30572 1 1 166 ASN CG C 22.256 21.365 21.662 1.00 . A A . 166 ASN CG 1 1
11 30573 1 1 166 ASN H H 24.415 24.740 22.083 1.00 . A A . 166 ASN H 1 1
11 30574 1 1 166 ASN HA H 22.095 23.746 20.638 1.00 . A A . 166 ASN HA 1 1
11 30575 1 1 166 ASN HB2 H 24.082 22.401 21.585 1.00 . A A . 166 ASN HB2 1 1
11 30576 1 1 166 ASN HB3 H 23.290 22.523 23.153 1.00 . A A . 166 ASN HB3 1 1
11 30577 1 1 166 ASN HD21 H 21.470 21.161 23.504 1.00 . A A . 166 ASN HD21 1 1
11 30578 1 1 166 ASN HD22 H 20.818 20.127 22.234 1.00 . A A . 166 ASN HD22 1 1
11 30579 1 1 166 ASN N N 23.588 24.866 21.520 1.00 . A A . 166 ASN N 1 1
11 30580 1 1 166 ASN ND2 N 21.490 20.814 22.567 1.00 . A A . 166 ASN ND2 1 1
11 30581 1 1 166 ASN O O 20.323 23.698 22.673 1.00 . A A . 166 ASN O 1 1
11 30582 1 1 166 ASN OD1 O 22.243 20.961 20.507 1.00 . A A . 166 ASN OD1 1 1
11 30583 1 1 167 GLY C C 20.519 26.400 25.373 1.00 . A A . 167 GLY C 1 1
11 30584 1 1 167 GLY CA C 20.453 26.300 23.847 1.00 . A A . 167 GLY CA 1 1
11 30585 1 1 167 GLY H H 22.381 26.025 23.052 1.00 . A A . 167 GLY H 1 1
11 30586 1 1 167 GLY HA2 H 20.494 27.310 23.444 1.00 . A A . 167 GLY HA2 1 1
11 30587 1 1 167 GLY HA3 H 19.487 25.868 23.600 1.00 . A A . 167 GLY HA3 1 1
11 30588 1 1 167 GLY N N 21.511 25.525 23.195 1.00 . A A . 167 GLY N 1 1
11 30589 1 1 167 GLY O O 19.929 27.316 25.932 1.00 . A A . 167 GLY O 1 1
11 30590 1 1 168 LEU C C 22.037 26.429 28.244 1.00 . A A . 168 LEU C 1 1
11 30591 1 1 168 LEU CA C 21.181 25.368 27.522 1.00 . A A . 168 LEU CA 1 1
11 30592 1 1 168 LEU CB C 21.604 23.946 27.926 1.00 . A A . 168 LEU CB 1 1
11 30593 1 1 168 LEU CD1 C 21.288 21.468 27.809 1.00 . A A . 168 LEU CD1 1 1
11 30594 1 1 168 LEU CD2 C 19.294 22.918 27.494 1.00 . A A . 168 LEU CD2 1 1
11 30595 1 1 168 LEU CG C 20.801 22.808 27.265 1.00 . A A . 168 LEU CG 1 1
11 30596 1 1 168 LEU H H 21.668 24.752 25.534 1.00 . A A . 168 LEU H 1 1
11 30597 1 1 168 LEU HA H 20.153 25.520 27.858 1.00 . A A . 168 LEU HA 1 1
11 30598 1 1 168 LEU HB2 H 22.655 23.820 27.660 1.00 . A A . 168 LEU HB2 1 1
11 30599 1 1 168 LEU HB3 H 21.515 23.856 29.010 1.00 . A A . 168 LEU HB3 1 1
11 30600 1 1 168 LEU HD11 H 21.159 21.428 28.889 1.00 . A A . 168 LEU HD11 1 1
11 30601 1 1 168 LEU HD12 H 22.342 21.330 27.566 1.00 . A A . 168 LEU HD12 1 1
11 30602 1 1 168 LEU HD13 H 20.712 20.668 27.353 1.00 . A A . 168 LEU HD13 1 1
11 30603 1 1 168 LEU HD21 H 19.078 22.995 28.557 1.00 . A A . 168 LEU HD21 1 1
11 30604 1 1 168 LEU HD22 H 18.791 22.040 27.087 1.00 . A A . 168 LEU HD22 1 1
11 30605 1 1 168 LEU HD23 H 18.902 23.797 26.984 1.00 . A A . 168 LEU HD23 1 1
11 30606 1 1 168 LEU HG H 20.985 22.815 26.190 1.00 . A A . 168 LEU HG 1 1
11 30607 1 1 168 LEU N N 21.206 25.480 26.055 1.00 . A A . 168 LEU N 1 1
11 30608 1 1 168 LEU O O 23.068 26.863 27.722 1.00 . A A . 168 LEU O 1 1
11 30609 1 1 169 VAL C C 23.237 27.194 31.331 1.00 . A A . 169 VAL C 1 1
11 30610 1 1 169 VAL CA C 22.291 27.831 30.298 1.00 . A A . 169 VAL CA 1 1
11 30611 1 1 169 VAL CB C 21.271 28.759 30.998 1.00 . A A . 169 VAL CB 1 1
11 30612 1 1 169 VAL CG1 C 21.962 30.025 31.524 1.00 . A A . 169 VAL CG1 1 1
11 30613 1 1 169 VAL CG2 C 20.110 29.209 30.095 1.00 . A A . 169 VAL CG2 1 1
11 30614 1 1 169 VAL H H 20.768 26.398 29.821 1.00 . A A . 169 VAL H 1 1
11 30615 1 1 169 VAL HA H 22.896 28.454 29.642 1.00 . A A . 169 VAL HA 1 1
11 30616 1 1 169 VAL HB H 20.839 28.228 31.842 1.00 . A A . 169 VAL HB 1 1
11 30617 1 1 169 VAL HG11 H 21.240 30.649 32.053 1.00 . A A . 169 VAL HG11 1 1
11 30618 1 1 169 VAL HG12 H 22.753 29.753 32.216 1.00 . A A . 169 VAL HG12 1 1
11 30619 1 1 169 VAL HG13 H 22.390 30.595 30.703 1.00 . A A . 169 VAL HG13 1 1
11 30620 1 1 169 VAL HG21 H 19.488 28.355 29.837 1.00 . A A . 169 VAL HG21 1 1
11 30621 1 1 169 VAL HG22 H 19.484 29.931 30.621 1.00 . A A . 169 VAL HG22 1 1
11 30622 1 1 169 VAL HG23 H 20.482 29.658 29.179 1.00 . A A . 169 VAL HG23 1 1
11 30623 1 1 169 VAL N N 21.623 26.810 29.461 1.00 . A A . 169 VAL N 1 1
11 30624 1 1 169 VAL O O 22.824 26.361 32.140 1.00 . A A . 169 VAL O 1 1
11 30625 1 1 170 LEU C C 26.272 27.945 33.059 1.00 . A A . 170 LEU C 1 1
11 30626 1 1 170 LEU CA C 25.632 26.984 32.031 1.00 . A A . 170 LEU CA 1 1
11 30627 1 1 170 LEU CB C 26.690 26.553 30.988 1.00 . A A . 170 LEU CB 1 1
11 30628 1 1 170 LEU CD1 C 27.332 25.511 28.789 1.00 . A A . 170 LEU CD1 1 1
11 30629 1 1 170 LEU CD2 C 25.508 24.457 30.097 1.00 . A A . 170 LEU CD2 1 1
11 30630 1 1 170 LEU CG C 26.175 25.787 29.749 1.00 . A A . 170 LEU CG 1 1
11 30631 1 1 170 LEU H H 24.771 28.285 30.604 1.00 . A A . 170 LEU H 1 1
11 30632 1 1 170 LEU HA H 25.282 26.096 32.561 1.00 . A A . 170 LEU HA 1 1
11 30633 1 1 170 LEU HB2 H 27.192 27.453 30.627 1.00 . A A . 170 LEU HB2 1 1
11 30634 1 1 170 LEU HB3 H 27.439 25.946 31.492 1.00 . A A . 170 LEU HB3 1 1
11 30635 1 1 170 LEU HD11 H 26.992 24.884 27.969 1.00 . A A . 170 LEU HD11 1 1
11 30636 1 1 170 LEU HD12 H 28.143 25.003 29.303 1.00 . A A . 170 LEU HD12 1 1
11 30637 1 1 170 LEU HD13 H 27.700 26.455 28.391 1.00 . A A . 170 LEU HD13 1 1
11 30638 1 1 170 LEU HD21 H 26.209 23.804 30.614 1.00 . A A . 170 LEU HD21 1 1
11 30639 1 1 170 LEU HD22 H 25.172 23.975 29.178 1.00 . A A . 170 LEU HD22 1 1
11 30640 1 1 170 LEU HD23 H 24.641 24.630 30.732 1.00 . A A . 170 LEU HD23 1 1
11 30641 1 1 170 LEU HG H 25.454 26.400 29.210 1.00 . A A . 170 LEU HG 1 1
11 30642 1 1 170 LEU N N 24.510 27.598 31.307 1.00 . A A . 170 LEU N 1 1
11 30643 1 1 170 LEU O O 26.435 29.129 32.759 1.00 . A A . 170 LEU O 1 1
11 30644 1 1 171 HIS C C 29.003 27.812 35.163 1.00 . A A . 171 HIS C 1 1
11 30645 1 1 171 HIS CA C 27.514 28.205 35.205 1.00 . A A . 171 HIS CA 1 1
11 30646 1 1 171 HIS CB C 26.955 28.002 36.621 1.00 . A A . 171 HIS CB 1 1
11 30647 1 1 171 HIS CD2 C 26.479 29.979 38.177 1.00 . A A . 171 HIS CD2 1 1
11 30648 1 1 171 HIS CE1 C 28.447 30.274 39.098 1.00 . A A . 171 HIS CE1 1 1
11 30649 1 1 171 HIS CG C 27.334 29.060 37.631 1.00 . A A . 171 HIS CG 1 1
11 30650 1 1 171 HIS H H 26.474 26.493 34.474 1.00 . A A . 171 HIS H 1 1
11 30651 1 1 171 HIS HA H 27.433 29.268 34.977 1.00 . A A . 171 HIS HA 1 1
11 30652 1 1 171 HIS HB2 H 25.872 27.982 36.569 1.00 . A A . 171 HIS HB2 1 1
11 30653 1 1 171 HIS HB3 H 27.275 27.032 36.990 1.00 . A A . 171 HIS HB3 1 1
11 30654 1 1 171 HIS HD1 H 29.419 28.739 38.043 1.00 . A A . 171 HIS HD1 1 1
11 30655 1 1 171 HIS HD2 H 25.429 30.077 37.940 1.00 . A A . 171 HIS HD2 1 1
11 30656 1 1 171 HIS HE1 H 29.254 30.658 39.713 1.00 . A A . 171 HIS HE1 1 1
11 30657 1 1 171 HIS N N 26.705 27.448 34.228 1.00 . A A . 171 HIS N 1 1
11 30658 1 1 171 HIS ND1 N 28.561 29.255 38.227 1.00 . A A . 171 HIS ND1 1 1
11 30659 1 1 171 HIS NE2 N 27.191 30.756 39.101 1.00 . A A . 171 HIS NE2 1 1
11 30660 1 1 171 HIS O O 29.345 26.632 35.088 1.00 . A A . 171 HIS O 1 1
11 30661 1 1 172 ASN C C 31.719 27.846 36.715 1.00 . A A . 172 ASN C 1 1
11 30662 1 1 172 ASN CA C 31.349 28.563 35.397 1.00 . A A . 172 ASN CA 1 1
11 30663 1 1 172 ASN CB C 32.046 29.929 35.241 1.00 . A A . 172 ASN CB 1 1
11 30664 1 1 172 ASN CG C 33.520 29.899 35.602 1.00 . A A . 172 ASN CG 1 1
11 30665 1 1 172 ASN H H 29.553 29.737 35.385 1.00 . A A . 172 ASN H 1 1
11 30666 1 1 172 ASN HA H 31.655 27.916 34.573 1.00 . A A . 172 ASN HA 1 1
11 30667 1 1 172 ASN HB2 H 31.947 30.265 34.209 1.00 . A A . 172 ASN HB2 1 1
11 30668 1 1 172 ASN HB3 H 31.563 30.656 35.894 1.00 . A A . 172 ASN HB3 1 1
11 30669 1 1 172 ASN HD21 H 33.976 28.785 33.985 1.00 . A A . 172 ASN HD21 1 1
11 30670 1 1 172 ASN HD22 H 35.315 29.242 35.055 1.00 . A A . 172 ASN HD22 1 1
11 30671 1 1 172 ASN N N 29.902 28.789 35.291 1.00 . A A . 172 ASN N 1 1
11 30672 1 1 172 ASN ND2 N 34.346 29.270 34.810 1.00 . A A . 172 ASN ND2 1 1
11 30673 1 1 172 ASN O O 31.242 28.245 37.783 1.00 . A A . 172 ASN O 1 1
11 30674 1 1 172 ASN OD1 O 33.940 30.434 36.617 1.00 . A A . 172 ASN OD1 1 1
11 30675 1 1 173 ALA C C 34.436 25.556 37.804 1.00 . A A . 173 ALA C 1 1
11 30676 1 1 173 ALA CA C 32.952 25.994 37.818 1.00 . A A . 173 ALA CA 1 1
11 30677 1 1 173 ALA CB C 31.992 24.803 37.877 1.00 . A A . 173 ALA CB 1 1
11 30678 1 1 173 ALA H H 32.899 26.500 35.744 1.00 . A A . 173 ALA H 1 1
11 30679 1 1 173 ALA HA H 32.797 26.573 38.729 1.00 . A A . 173 ALA HA 1 1
11 30680 1 1 173 ALA HB1 H 32.256 24.157 38.715 1.00 . A A . 173 ALA HB1 1 1
11 30681 1 1 173 ALA HB2 H 30.976 25.167 38.018 1.00 . A A . 173 ALA HB2 1 1
11 30682 1 1 173 ALA HB3 H 32.045 24.230 36.954 1.00 . A A . 173 ALA HB3 1 1
11 30683 1 1 173 ALA N N 32.572 26.814 36.658 1.00 . A A . 173 ALA N 1 1
11 30684 1 1 173 ALA O O 34.871 24.758 36.965 1.00 . A A . 173 ALA O 1 1
11 30685 1 1 174 GLN C C 36.942 25.198 40.331 1.00 . A A . 174 GLN C 1 1
11 30686 1 1 174 GLN CA C 36.646 25.862 38.981 1.00 . A A . 174 GLN CA 1 1
11 30687 1 1 174 GLN CB C 37.360 27.221 38.834 1.00 . A A . 174 GLN CB 1 1
11 30688 1 1 174 GLN CD C 39.595 28.444 38.451 1.00 . A A . 174 GLN CD 1 1
11 30689 1 1 174 GLN CG C 38.881 27.097 38.614 1.00 . A A . 174 GLN CG 1 1
11 30690 1 1 174 GLN H H 34.735 26.634 39.475 1.00 . A A . 174 GLN H 1 1
11 30691 1 1 174 GLN HA H 37.023 25.189 38.211 1.00 . A A . 174 GLN HA 1 1
11 30692 1 1 174 GLN HB2 H 36.942 27.754 37.977 1.00 . A A . 174 GLN HB2 1 1
11 30693 1 1 174 GLN HB3 H 37.172 27.809 39.732 1.00 . A A . 174 GLN HB3 1 1
11 30694 1 1 174 GLN HE21 H 41.125 27.646 37.403 1.00 . A A . 174 GLN HE21 1 1
11 30695 1 1 174 GLN HE22 H 41.240 29.359 37.728 1.00 . A A . 174 GLN HE22 1 1
11 30696 1 1 174 GLN HG2 H 39.335 26.580 39.459 1.00 . A A . 174 GLN HG2 1 1
11 30697 1 1 174 GLN HG3 H 39.051 26.501 37.719 1.00 . A A . 174 GLN HG3 1 1
11 30698 1 1 174 GLN N N 35.200 26.070 38.779 1.00 . A A . 174 GLN N 1 1
11 30699 1 1 174 GLN NE2 N 40.730 28.489 37.789 1.00 . A A . 174 GLN NE2 1 1
11 30700 1 1 174 GLN O O 36.151 25.379 41.286 1.00 . A A . 174 GLN O 1 1
11 30701 1 1 174 GLN OE1 O 39.160 29.487 38.936 1.00 . A A . 174 GLN OE1 1 1
12 30702 1 1 1 ALA C C 33.505 21.005 32.439 1.00 . A A . 1 ALA C 1 1
12 30703 1 1 1 ALA CA C 34.409 21.936 33.244 1.00 . A A . 1 ALA CA 1 1
12 30704 1 1 1 ALA CB C 35.810 21.335 33.409 1.00 . A A . 1 ALA CB 1 1
12 30705 1 1 1 ALA H1 H 33.796 21.432 35.145 1.00 . A A . 1 ALA H1 1 1
12 30706 1 1 1 ALA HA H 34.503 22.866 32.681 1.00 . A A . 1 ALA HA 1 1
12 30707 1 1 1 ALA HB1 H 35.733 20.357 33.883 1.00 . A A . 1 ALA HB1 1 1
12 30708 1 1 1 ALA HB2 H 36.282 21.234 32.431 1.00 . A A . 1 ALA HB2 1 1
12 30709 1 1 1 ALA HB3 H 36.433 21.984 34.023 1.00 . A A . 1 ALA HB3 1 1
12 30710 1 1 1 ALA N N 33.822 22.256 34.556 1.00 . A A . 1 ALA N 1 1
12 30711 1 1 1 ALA O O 32.636 20.333 32.995 1.00 . A A . 1 ALA O 1 1
12 30712 1 1 2 PHE C C 33.955 19.429 29.197 1.00 . A A . 2 PHE C 1 1
12 30713 1 1 2 PHE CA C 32.988 20.196 30.118 1.00 . A A . 2 PHE CA 1 1
12 30714 1 1 2 PHE CB C 32.037 21.122 29.319 1.00 . A A . 2 PHE CB 1 1
12 30715 1 1 2 PHE CD1 C 31.499 23.275 30.562 1.00 . A A . 2 PHE CD1 1 1
12 30716 1 1 2 PHE CD2 C 33.110 23.352 28.737 1.00 . A A . 2 PHE CD2 1 1
12 30717 1 1 2 PHE CE1 C 31.706 24.644 30.802 1.00 . A A . 2 PHE CE1 1 1
12 30718 1 1 2 PHE CE2 C 33.315 24.723 28.976 1.00 . A A . 2 PHE CE2 1 1
12 30719 1 1 2 PHE CG C 32.208 22.620 29.534 1.00 . A A . 2 PHE CG 1 1
12 30720 1 1 2 PHE CZ C 32.620 25.367 30.016 1.00 . A A . 2 PHE CZ 1 1
12 30721 1 1 2 PHE H H 34.469 21.549 30.758 1.00 . A A . 2 PHE H 1 1
12 30722 1 1 2 PHE HA H 32.376 19.449 30.621 1.00 . A A . 2 PHE HA 1 1
12 30723 1 1 2 PHE HB2 H 32.141 20.915 28.252 1.00 . A A . 2 PHE HB2 1 1
12 30724 1 1 2 PHE HB3 H 31.012 20.858 29.574 1.00 . A A . 2 PHE HB3 1 1
12 30725 1 1 2 PHE HD1 H 30.801 22.727 31.180 1.00 . A A . 2 PHE HD1 1 1
12 30726 1 1 2 PHE HD2 H 33.669 22.853 27.959 1.00 . A A . 2 PHE HD2 1 1
12 30727 1 1 2 PHE HE1 H 31.166 25.142 31.598 1.00 . A A . 2 PHE HE1 1 1
12 30728 1 1 2 PHE HE2 H 34.023 25.278 28.378 1.00 . A A . 2 PHE HE2 1 1
12 30729 1 1 2 PHE HZ H 32.790 26.415 30.217 1.00 . A A . 2 PHE HZ 1 1
12 30730 1 1 2 PHE N N 33.729 20.958 31.127 1.00 . A A . 2 PHE N 1 1
12 30731 1 1 2 PHE O O 35.150 19.728 29.114 1.00 . A A . 2 PHE O 1 1
12 30732 1 1 3 ALA C C 34.789 18.403 26.399 1.00 . A A . 3 ALA C 1 1
12 30733 1 1 3 ALA CA C 34.186 17.591 27.560 1.00 . A A . 3 ALA CA 1 1
12 30734 1 1 3 ALA CB C 33.227 16.513 27.050 1.00 . A A . 3 ALA CB 1 1
12 30735 1 1 3 ALA H H 32.440 18.244 28.591 1.00 . A A . 3 ALA H 1 1
12 30736 1 1 3 ALA HA H 35.008 17.103 28.087 1.00 . A A . 3 ALA HA 1 1
12 30737 1 1 3 ALA HB1 H 33.689 15.966 26.233 1.00 . A A . 3 ALA HB1 1 1
12 30738 1 1 3 ALA HB2 H 32.989 15.832 27.867 1.00 . A A . 3 ALA HB2 1 1
12 30739 1 1 3 ALA HB3 H 32.314 16.969 26.672 1.00 . A A . 3 ALA HB3 1 1
12 30740 1 1 3 ALA N N 33.432 18.424 28.496 1.00 . A A . 3 ALA N 1 1
12 30741 1 1 3 ALA O O 34.115 19.278 25.845 1.00 . A A . 3 ALA O 1 1
12 30742 1 1 4 ARG C C 35.959 18.696 23.540 1.00 . A A . 4 ARG C 1 1
12 30743 1 1 4 ARG CA C 36.740 18.712 24.856 1.00 . A A . 4 ARG CA 1 1
12 30744 1 1 4 ARG CB C 38.142 18.073 24.705 1.00 . A A . 4 ARG CB 1 1
12 30745 1 1 4 ARG CD C 38.380 16.563 22.624 1.00 . A A . 4 ARG CD 1 1
12 30746 1 1 4 ARG CG C 38.187 16.628 24.151 1.00 . A A . 4 ARG CG 1 1
12 30747 1 1 4 ARG CZ C 38.978 14.851 20.903 1.00 . A A . 4 ARG CZ 1 1
12 30748 1 1 4 ARG H H 36.467 17.274 26.430 1.00 . A A . 4 ARG H 1 1
12 30749 1 1 4 ARG HA H 36.875 19.762 25.111 1.00 . A A . 4 ARG HA 1 1
12 30750 1 1 4 ARG HB2 H 38.758 18.717 24.074 1.00 . A A . 4 ARG HB2 1 1
12 30751 1 1 4 ARG HB3 H 38.611 18.068 25.691 1.00 . A A . 4 ARG HB3 1 1
12 30752 1 1 4 ARG HD2 H 37.522 17.012 22.121 1.00 . A A . 4 ARG HD2 1 1
12 30753 1 1 4 ARG HD3 H 39.265 17.146 22.386 1.00 . A A . 4 ARG HD3 1 1
12 30754 1 1 4 ARG HE H 38.306 14.425 22.732 1.00 . A A . 4 ARG HE 1 1
12 30755 1 1 4 ARG HG2 H 39.030 16.115 24.615 1.00 . A A . 4 ARG HG2 1 1
12 30756 1 1 4 ARG HG3 H 37.275 16.099 24.425 1.00 . A A . 4 ARG HG3 1 1
12 30757 1 1 4 ARG HH11 H 39.056 16.721 20.157 1.00 . A A . 4 ARG HH11 1 1
12 30758 1 1 4 ARG HH12 H 39.366 15.445 19.010 1.00 . A A . 4 ARG HH12 1 1
12 30759 1 1 4 ARG HH21 H 39.219 12.911 21.331 1.00 . A A . 4 ARG HH21 1 1
12 30760 1 1 4 ARG HH22 H 39.553 13.366 19.671 1.00 . A A . 4 ARG HH22 1 1
12 30761 1 1 4 ARG N N 36.016 18.060 25.971 1.00 . A A . 4 ARG N 1 1
12 30762 1 1 4 ARG NE N 38.575 15.187 22.121 1.00 . A A . 4 ARG NE 1 1
12 30763 1 1 4 ARG NH1 N 39.178 15.727 19.964 1.00 . A A . 4 ARG NH1 1 1
12 30764 1 1 4 ARG NH2 N 39.204 13.606 20.594 1.00 . A A . 4 ARG NH2 1 1
12 30765 1 1 4 ARG O O 36.092 19.596 22.717 1.00 . A A . 4 ARG O 1 1
12 30766 1 1 5 ASP C C 32.976 18.212 22.145 1.00 . A A . 5 ASP C 1 1
12 30767 1 1 5 ASP CA C 34.293 17.402 22.213 1.00 . A A . 5 ASP CA 1 1
12 30768 1 1 5 ASP CB C 34.096 15.877 22.114 1.00 . A A . 5 ASP CB 1 1
12 30769 1 1 5 ASP CG C 33.705 15.213 23.440 1.00 . A A . 5 ASP CG 1 1
12 30770 1 1 5 ASP H H 35.103 16.988 24.121 1.00 . A A . 5 ASP H 1 1
12 30771 1 1 5 ASP HA H 34.868 17.702 21.344 1.00 . A A . 5 ASP HA 1 1
12 30772 1 1 5 ASP HB2 H 33.358 15.649 21.347 1.00 . A A . 5 ASP HB2 1 1
12 30773 1 1 5 ASP HB3 H 35.042 15.441 21.789 1.00 . A A . 5 ASP HB3 1 1
12 30774 1 1 5 ASP N N 35.117 17.680 23.384 1.00 . A A . 5 ASP N 1 1
12 30775 1 1 5 ASP O O 32.292 18.174 21.114 1.00 . A A . 5 ASP O 1 1
12 30776 1 1 5 ASP OD1 O 32.494 15.128 23.750 1.00 . A A . 5 ASP OD1 1 1
12 30777 1 1 5 ASP OD2 O 34.633 14.825 24.190 1.00 . A A . 5 ASP OD2 1 1
12 30778 1 1 6 THR C C 31.450 21.010 22.324 1.00 . A A . 6 THR C 1 1
12 30779 1 1 6 THR CA C 31.414 19.804 23.276 1.00 . A A . 6 THR CA 1 1
12 30780 1 1 6 THR CB C 31.188 20.315 24.716 1.00 . A A . 6 THR CB 1 1
12 30781 1 1 6 THR CG2 C 29.763 20.800 24.973 1.00 . A A . 6 THR CG2 1 1
12 30782 1 1 6 THR H H 33.238 18.971 24.004 1.00 . A A . 6 THR H 1 1
12 30783 1 1 6 THR HA H 30.569 19.173 23.005 1.00 . A A . 6 THR HA 1 1
12 30784 1 1 6 THR HB H 31.883 21.129 24.923 1.00 . A A . 6 THR HB 1 1
12 30785 1 1 6 THR HG1 H 32.376 19.303 25.828 1.00 . A A . 6 THR HG1 1 1
12 30786 1 1 6 THR HG21 H 29.044 20.036 24.680 1.00 . A A . 6 THR HG21 1 1
12 30787 1 1 6 THR HG22 H 29.570 21.710 24.409 1.00 . A A . 6 THR HG22 1 1
12 30788 1 1 6 THR HG23 H 29.638 21.027 26.032 1.00 . A A . 6 THR HG23 1 1
12 30789 1 1 6 THR N N 32.631 18.971 23.193 1.00 . A A . 6 THR N 1 1
12 30790 1 1 6 THR O O 32.496 21.628 22.129 1.00 . A A . 6 THR O 1 1
12 30791 1 1 6 THR OG1 O 31.416 19.293 25.660 1.00 . A A . 6 THR OG1 1 1
12 30792 1 1 7 GLU C C 29.832 23.867 21.823 1.00 . A A . 7 GLU C 1 1
12 30793 1 1 7 GLU CA C 30.092 22.610 20.964 1.00 . A A . 7 GLU CA 1 1
12 30794 1 1 7 GLU CB C 28.976 22.385 19.928 1.00 . A A . 7 GLU CB 1 1
12 30795 1 1 7 GLU CD C 26.617 21.495 19.615 1.00 . A A . 7 GLU CD 1 1
12 30796 1 1 7 GLU CG C 27.600 22.180 20.574 1.00 . A A . 7 GLU CG 1 1
12 30797 1 1 7 GLU H H 29.492 20.797 21.925 1.00 . A A . 7 GLU H 1 1
12 30798 1 1 7 GLU HA H 31.000 22.809 20.398 1.00 . A A . 7 GLU HA 1 1
12 30799 1 1 7 GLU HB2 H 28.929 23.240 19.252 1.00 . A A . 7 GLU HB2 1 1
12 30800 1 1 7 GLU HB3 H 29.230 21.504 19.337 1.00 . A A . 7 GLU HB3 1 1
12 30801 1 1 7 GLU HG2 H 27.720 21.572 21.469 1.00 . A A . 7 GLU HG2 1 1
12 30802 1 1 7 GLU HG3 H 27.202 23.129 20.922 1.00 . A A . 7 GLU HG3 1 1
12 30803 1 1 7 GLU N N 30.301 21.378 21.754 1.00 . A A . 7 GLU N 1 1
12 30804 1 1 7 GLU O O 29.299 23.791 22.930 1.00 . A A . 7 GLU O 1 1
12 30805 1 1 7 GLU OE1 O 26.020 22.161 18.740 1.00 . A A . 7 GLU OE1 1 1
12 30806 1 1 7 GLU OE2 O 26.407 20.264 19.764 1.00 . A A . 7 GLU OE2 1 1
12 30807 1 1 8 VAL C C 29.874 27.501 21.035 1.00 . A A . 8 VAL C 1 1
12 30808 1 1 8 VAL CA C 30.169 26.339 22.001 1.00 . A A . 8 VAL CA 1 1
12 30809 1 1 8 VAL CB C 31.489 26.544 22.780 1.00 . A A . 8 VAL CB 1 1
12 30810 1 1 8 VAL CG1 C 32.626 27.107 21.923 1.00 . A A . 8 VAL CG1 1 1
12 30811 1 1 8 VAL CG2 C 31.300 27.445 24.006 1.00 . A A . 8 VAL CG2 1 1
12 30812 1 1 8 VAL H H 30.584 25.037 20.363 1.00 . A A . 8 VAL H 1 1
12 30813 1 1 8 VAL HA H 29.359 26.295 22.727 1.00 . A A . 8 VAL HA 1 1
12 30814 1 1 8 VAL HB H 31.811 25.572 23.159 1.00 . A A . 8 VAL HB 1 1
12 30815 1 1 8 VAL HG11 H 32.439 28.154 21.670 1.00 . A A . 8 VAL HG11 1 1
12 30816 1 1 8 VAL HG12 H 33.558 27.038 22.481 1.00 . A A . 8 VAL HG12 1 1
12 30817 1 1 8 VAL HG13 H 32.731 26.525 21.010 1.00 . A A . 8 VAL HG13 1 1
12 30818 1 1 8 VAL HG21 H 30.497 27.053 24.629 1.00 . A A . 8 VAL HG21 1 1
12 30819 1 1 8 VAL HG22 H 32.219 27.454 24.593 1.00 . A A . 8 VAL HG22 1 1
12 30820 1 1 8 VAL HG23 H 31.074 28.470 23.713 1.00 . A A . 8 VAL HG23 1 1
12 30821 1 1 8 VAL N N 30.195 25.042 21.301 1.00 . A A . 8 VAL N 1 1
12 30822 1 1 8 VAL O O 29.977 27.351 19.818 1.00 . A A . 8 VAL O 1 1
12 30823 1 1 9 TYR C C 29.673 31.100 21.413 1.00 . A A . 9 TYR C 1 1
12 30824 1 1 9 TYR CA C 29.023 29.838 20.829 1.00 . A A . 9 TYR CA 1 1
12 30825 1 1 9 TYR CB C 27.493 29.913 20.916 1.00 . A A . 9 TYR CB 1 1
12 30826 1 1 9 TYR CD1 C 26.936 31.284 18.857 1.00 . A A . 9 TYR CD1 1 1
12 30827 1 1 9 TYR CD2 C 25.957 31.925 20.997 1.00 . A A . 9 TYR CD2 1 1
12 30828 1 1 9 TYR CE1 C 26.176 32.277 18.207 1.00 . A A . 9 TYR CE1 1 1
12 30829 1 1 9 TYR CE2 C 25.200 32.923 20.350 1.00 . A A . 9 TYR CE2 1 1
12 30830 1 1 9 TYR CG C 26.811 31.091 20.246 1.00 . A A . 9 TYR CG 1 1
12 30831 1 1 9 TYR CZ C 25.292 33.087 18.952 1.00 . A A . 9 TYR CZ 1 1
12 30832 1 1 9 TYR H H 29.465 28.742 22.580 1.00 . A A . 9 TYR H 1 1
12 30833 1 1 9 TYR HA H 29.284 29.722 19.780 1.00 . A A . 9 TYR HA 1 1
12 30834 1 1 9 TYR HB2 H 27.099 29.023 20.439 1.00 . A A . 9 TYR HB2 1 1
12 30835 1 1 9 TYR HB3 H 27.194 29.875 21.965 1.00 . A A . 9 TYR HB3 1 1
12 30836 1 1 9 TYR HD1 H 27.596 30.650 18.278 1.00 . A A . 9 TYR HD1 1 1
12 30837 1 1 9 TYR HD2 H 25.852 31.770 22.065 1.00 . A A . 9 TYR HD2 1 1
12 30838 1 1 9 TYR HE1 H 26.258 32.411 17.138 1.00 . A A . 9 TYR HE1 1 1
12 30839 1 1 9 TYR HE2 H 24.511 33.542 20.907 1.00 . A A . 9 TYR HE2 1 1
12 30840 1 1 9 TYR HH H 24.542 33.949 17.368 1.00 . A A . 9 TYR HH 1 1
12 30841 1 1 9 TYR N N 29.473 28.656 21.574 1.00 . A A . 9 TYR N 1 1
12 30842 1 1 9 TYR O O 29.633 31.280 22.630 1.00 . A A . 9 TYR O 1 1
12 30843 1 1 9 TYR OH O 24.511 34.014 18.339 1.00 . A A . 9 TYR OH 1 1
12 30844 1 1 10 TYR C C 30.974 34.271 19.877 1.00 . A A . 10 TYR C 1 1
12 30845 1 1 10 TYR CA C 30.850 33.246 21.026 1.00 . A A . 10 TYR CA 1 1
12 30846 1 1 10 TYR CB C 32.206 33.022 21.729 1.00 . A A . 10 TYR CB 1 1
12 30847 1 1 10 TYR CD1 C 33.501 31.168 20.587 1.00 . A A . 10 TYR CD1 1 1
12 30848 1 1 10 TYR CD2 C 34.251 33.467 20.290 1.00 . A A . 10 TYR CD2 1 1
12 30849 1 1 10 TYR CE1 C 34.561 30.715 19.779 1.00 . A A . 10 TYR CE1 1 1
12 30850 1 1 10 TYR CE2 C 35.311 33.018 19.479 1.00 . A A . 10 TYR CE2 1 1
12 30851 1 1 10 TYR CG C 33.342 32.543 20.842 1.00 . A A . 10 TYR CG 1 1
12 30852 1 1 10 TYR CZ C 35.467 31.640 19.220 1.00 . A A . 10 TYR CZ 1 1
12 30853 1 1 10 TYR H H 30.289 31.744 19.590 1.00 . A A . 10 TYR H 1 1
12 30854 1 1 10 TYR HA H 30.180 33.667 21.773 1.00 . A A . 10 TYR HA 1 1
12 30855 1 1 10 TYR HB2 H 32.499 33.957 22.214 1.00 . A A . 10 TYR HB2 1 1
12 30856 1 1 10 TYR HB3 H 32.073 32.301 22.535 1.00 . A A . 10 TYR HB3 1 1
12 30857 1 1 10 TYR HD1 H 32.809 30.457 21.017 1.00 . A A . 10 TYR HD1 1 1
12 30858 1 1 10 TYR HD2 H 34.137 34.523 20.487 1.00 . A A . 10 TYR HD2 1 1
12 30859 1 1 10 TYR HE1 H 34.683 29.663 19.579 1.00 . A A . 10 TYR HE1 1 1
12 30860 1 1 10 TYR HE2 H 36.005 33.728 19.060 1.00 . A A . 10 TYR HE2 1 1
12 30861 1 1 10 TYR HH H 36.976 31.959 18.055 1.00 . A A . 10 TYR HH 1 1
12 30862 1 1 10 TYR N N 30.276 31.959 20.585 1.00 . A A . 10 TYR N 1 1
12 30863 1 1 10 TYR O O 30.596 33.994 18.741 1.00 . A A . 10 TYR O 1 1
12 30864 1 1 10 TYR OH O 36.486 31.205 18.435 1.00 . A A . 10 TYR OH 1 1
12 30865 1 1 11 GLU C C 33.232 37.101 19.432 1.00 . A A . 11 GLU C 1 1
12 30866 1 1 11 GLU CA C 31.852 36.495 19.157 1.00 . A A . 11 GLU CA 1 1
12 30867 1 1 11 GLU CB C 30.842 37.650 19.170 1.00 . A A . 11 GLU CB 1 1
12 30868 1 1 11 GLU CD C 28.472 38.500 19.072 1.00 . A A . 11 GLU CD 1 1
12 30869 1 1 11 GLU CG C 29.380 37.272 18.904 1.00 . A A . 11 GLU CG 1 1
12 30870 1 1 11 GLU H H 31.725 35.669 21.123 1.00 . A A . 11 GLU H 1 1
12 30871 1 1 11 GLU HA H 31.878 36.055 18.159 1.00 . A A . 11 GLU HA 1 1
12 30872 1 1 11 GLU HB2 H 30.910 38.144 20.137 1.00 . A A . 11 GLU HB2 1 1
12 30873 1 1 11 GLU HB3 H 31.152 38.369 18.411 1.00 . A A . 11 GLU HB3 1 1
12 30874 1 1 11 GLU HG2 H 29.294 36.864 17.893 1.00 . A A . 11 GLU HG2 1 1
12 30875 1 1 11 GLU HG3 H 29.070 36.494 19.605 1.00 . A A . 11 GLU HG3 1 1
12 30876 1 1 11 GLU N N 31.509 35.463 20.152 1.00 . A A . 11 GLU N 1 1
12 30877 1 1 11 GLU O O 33.576 37.378 20.587 1.00 . A A . 11 GLU O 1 1
12 30878 1 1 11 GLU OE1 O 28.791 39.604 18.558 1.00 . A A . 11 GLU OE1 1 1
12 30879 1 1 11 GLU OE2 O 27.415 38.398 19.737 1.00 . A A . 11 GLU OE2 1 1
12 30880 1 1 12 ASN C C 35.808 38.338 16.977 1.00 . A A . 12 ASN C 1 1
12 30881 1 1 12 ASN CA C 35.310 38.005 18.402 1.00 . A A . 12 ASN CA 1 1
12 30882 1 1 12 ASN CB C 36.312 37.085 19.119 1.00 . A A . 12 ASN CB 1 1
12 30883 1 1 12 ASN CG C 37.662 37.726 19.355 1.00 . A A . 12 ASN CG 1 1
12 30884 1 1 12 ASN H H 33.620 37.126 17.452 1.00 . A A . 12 ASN H 1 1
12 30885 1 1 12 ASN HA H 35.203 38.938 18.957 1.00 . A A . 12 ASN HA 1 1
12 30886 1 1 12 ASN HB2 H 35.926 36.791 20.091 1.00 . A A . 12 ASN HB2 1 1
12 30887 1 1 12 ASN HB3 H 36.437 36.180 18.523 1.00 . A A . 12 ASN HB3 1 1
12 30888 1 1 12 ASN HD21 H 36.887 39.199 20.514 1.00 . A A . 12 ASN HD21 1 1
12 30889 1 1 12 ASN HD22 H 38.623 39.150 20.387 1.00 . A A . 12 ASN HD22 1 1
12 30890 1 1 12 ASN N N 34.009 37.326 18.369 1.00 . A A . 12 ASN N 1 1
12 30891 1 1 12 ASN ND2 N 37.720 38.810 20.090 1.00 . A A . 12 ASN ND2 1 1
12 30892 1 1 12 ASN O O 35.614 37.538 16.063 1.00 . A A . 12 ASN O 1 1
12 30893 1 1 12 ASN OD1 O 38.688 37.220 18.927 1.00 . A A . 12 ASN OD1 1 1
12 30894 1 1 13 ASP C C 36.013 40.288 14.441 1.00 . A A . 13 ASP C 1 1
12 30895 1 1 13 ASP CA C 37.073 39.931 15.516 1.00 . A A . 13 ASP CA 1 1
12 30896 1 1 13 ASP CB C 38.206 39.003 15.025 1.00 . A A . 13 ASP CB 1 1
12 30897 1 1 13 ASP CG C 39.008 39.582 13.855 1.00 . A A . 13 ASP CG 1 1
12 30898 1 1 13 ASP H H 36.689 40.043 17.609 1.00 . A A . 13 ASP H 1 1
12 30899 1 1 13 ASP HA H 37.550 40.884 15.747 1.00 . A A . 13 ASP HA 1 1
12 30900 1 1 13 ASP HB2 H 38.895 38.813 15.849 1.00 . A A . 13 ASP HB2 1 1
12 30901 1 1 13 ASP HB3 H 37.781 38.046 14.716 1.00 . A A . 13 ASP HB3 1 1
12 30902 1 1 13 ASP N N 36.530 39.453 16.805 1.00 . A A . 13 ASP N 1 1
12 30903 1 1 13 ASP O O 36.219 40.086 13.244 1.00 . A A . 13 ASP O 1 1
12 30904 1 1 13 ASP OD1 O 39.185 40.823 13.779 1.00 . A A . 13 ASP OD1 1 1
12 30905 1 1 13 ASP OD2 O 39.477 38.803 12.991 1.00 . A A . 13 ASP OD2 1 1
12 30906 1 1 14 THR C C 33.085 40.065 13.264 1.00 . A A . 14 THR C 1 1
12 30907 1 1 14 THR CA C 33.745 41.254 13.977 1.00 . A A . 14 THR CA 1 1
12 30908 1 1 14 THR CB C 34.087 42.417 13.017 1.00 . A A . 14 THR CB 1 1
12 30909 1 1 14 THR CG2 C 32.833 43.157 12.548 1.00 . A A . 14 THR CG2 1 1
12 30910 1 1 14 THR H H 34.729 40.944 15.852 1.00 . A A . 14 THR H 1 1
12 30911 1 1 14 THR HA H 32.974 41.627 14.651 1.00 . A A . 14 THR HA 1 1
12 30912 1 1 14 THR HB H 34.627 42.033 12.151 1.00 . A A . 14 THR HB 1 1
12 30913 1 1 14 THR HG1 H 34.401 43.652 14.452 1.00 . A A . 14 THR HG1 1 1
12 30914 1 1 14 THR HG21 H 32.232 42.511 11.909 1.00 . A A . 14 THR HG21 1 1
12 30915 1 1 14 THR HG22 H 33.113 44.034 11.969 1.00 . A A . 14 THR HG22 1 1
12 30916 1 1 14 THR HG23 H 32.232 43.463 13.404 1.00 . A A . 14 THR HG23 1 1
12 30917 1 1 14 THR N N 34.878 40.865 14.850 1.00 . A A . 14 THR N 1 1
12 30918 1 1 14 THR O O 32.687 40.142 12.098 1.00 . A A . 14 THR O 1 1
12 30919 1 1 14 THR OG1 O 34.891 43.398 13.644 1.00 . A A . 14 THR OG1 1 1
12 30920 1 1 15 VAL C C 31.879 36.784 14.569 1.00 . A A . 15 VAL C 1 1
12 30921 1 1 15 VAL CA C 32.362 37.709 13.432 1.00 . A A . 15 VAL CA 1 1
12 30922 1 1 15 VAL CB C 33.323 37.027 12.432 1.00 . A A . 15 VAL CB 1 1
12 30923 1 1 15 VAL CG1 C 34.671 36.639 13.041 1.00 . A A . 15 VAL CG1 1 1
12 30924 1 1 15 VAL CG2 C 32.740 35.796 11.736 1.00 . A A . 15 VAL CG2 1 1
12 30925 1 1 15 VAL H H 33.339 38.909 14.904 1.00 . A A . 15 VAL H 1 1
12 30926 1 1 15 VAL HA H 31.496 38.023 12.854 1.00 . A A . 15 VAL HA 1 1
12 30927 1 1 15 VAL HB H 33.518 37.758 11.649 1.00 . A A . 15 VAL HB 1 1
12 30928 1 1 15 VAL HG11 H 34.512 35.937 13.854 1.00 . A A . 15 VAL HG11 1 1
12 30929 1 1 15 VAL HG12 H 35.307 36.190 12.280 1.00 . A A . 15 VAL HG12 1 1
12 30930 1 1 15 VAL HG13 H 35.172 37.526 13.424 1.00 . A A . 15 VAL HG13 1 1
12 30931 1 1 15 VAL HG21 H 32.552 35.001 12.456 1.00 . A A . 15 VAL HG21 1 1
12 30932 1 1 15 VAL HG22 H 31.820 36.060 11.219 1.00 . A A . 15 VAL HG22 1 1
12 30933 1 1 15 VAL HG23 H 33.447 35.438 10.990 1.00 . A A . 15 VAL HG23 1 1
12 30934 1 1 15 VAL N N 32.981 38.931 13.959 1.00 . A A . 15 VAL N 1 1
12 30935 1 1 15 VAL O O 32.579 36.609 15.573 1.00 . A A . 15 VAL O 1 1
12 30936 1 1 16 PRO C C 30.858 33.818 15.097 1.00 . A A . 16 PRO C 1 1
12 30937 1 1 16 PRO CA C 30.178 35.167 15.362 1.00 . A A . 16 PRO CA 1 1
12 30938 1 1 16 PRO CB C 28.667 35.100 15.117 1.00 . A A . 16 PRO CB 1 1
12 30939 1 1 16 PRO CD C 29.669 36.477 13.439 1.00 . A A . 16 PRO CD 1 1
12 30940 1 1 16 PRO CG C 28.551 35.457 13.634 1.00 . A A . 16 PRO CG 1 1
12 30941 1 1 16 PRO HA H 30.363 35.458 16.396 1.00 . A A . 16 PRO HA 1 1
12 30942 1 1 16 PRO HB2 H 28.253 34.115 15.333 1.00 . A A . 16 PRO HB2 1 1
12 30943 1 1 16 PRO HB3 H 28.166 35.864 15.715 1.00 . A A . 16 PRO HB3 1 1
12 30944 1 1 16 PRO HD2 H 30.090 36.395 12.440 1.00 . A A . 16 PRO HD2 1 1
12 30945 1 1 16 PRO HD3 H 29.288 37.484 13.601 1.00 . A A . 16 PRO HD3 1 1
12 30946 1 1 16 PRO HG2 H 28.753 34.576 13.023 1.00 . A A . 16 PRO HG2 1 1
12 30947 1 1 16 PRO HG3 H 27.576 35.878 13.391 1.00 . A A . 16 PRO HG3 1 1
12 30948 1 1 16 PRO N N 30.674 36.193 14.452 1.00 . A A . 16 PRO N 1 1
12 30949 1 1 16 PRO O O 31.182 33.471 13.959 1.00 . A A . 16 PRO O 1 1
12 30950 1 1 17 HIS C C 30.817 30.633 16.758 1.00 . A A . 17 HIS C 1 1
12 30951 1 1 17 HIS CA C 31.685 31.715 16.107 1.00 . A A . 17 HIS CA 1 1
12 30952 1 1 17 HIS CB C 33.075 31.790 16.751 1.00 . A A . 17 HIS CB 1 1
12 30953 1 1 17 HIS CD2 C 34.366 33.474 15.281 1.00 . A A . 17 HIS CD2 1 1
12 30954 1 1 17 HIS CE1 C 35.792 32.104 14.325 1.00 . A A . 17 HIS CE1 1 1
12 30955 1 1 17 HIS CG C 34.146 32.220 15.780 1.00 . A A . 17 HIS CG 1 1
12 30956 1 1 17 HIS H H 30.736 33.387 17.053 1.00 . A A . 17 HIS H 1 1
12 30957 1 1 17 HIS HA H 31.827 31.414 15.068 1.00 . A A . 17 HIS HA 1 1
12 30958 1 1 17 HIS HB2 H 33.054 32.469 17.605 1.00 . A A . 17 HIS HB2 1 1
12 30959 1 1 17 HIS HB3 H 33.346 30.800 17.120 1.00 . A A . 17 HIS HB3 1 1
12 30960 1 1 17 HIS HD1 H 35.106 30.369 15.321 1.00 . A A . 17 HIS HD1 1 1
12 30961 1 1 17 HIS HD2 H 33.805 34.362 15.540 1.00 . A A . 17 HIS HD2 1 1
12 30962 1 1 17 HIS HE1 H 36.575 31.702 13.695 1.00 . A A . 17 HIS HE1 1 1
12 30963 1 1 17 HIS N N 31.044 33.033 16.149 1.00 . A A . 17 HIS N 1 1
12 30964 1 1 17 HIS ND1 N 35.047 31.380 15.173 1.00 . A A . 17 HIS ND1 1 1
12 30965 1 1 17 HIS NE2 N 35.422 33.397 14.358 1.00 . A A . 17 HIS NE2 1 1
12 30966 1 1 17 HIS O O 30.257 30.833 17.837 1.00 . A A . 17 HIS O 1 1
12 30967 1 1 18 MET C C 30.671 27.015 16.183 1.00 . A A . 18 MET C 1 1
12 30968 1 1 18 MET CA C 29.935 28.322 16.542 1.00 . A A . 18 MET CA 1 1
12 30969 1 1 18 MET CB C 28.529 28.437 15.927 1.00 . A A . 18 MET CB 1 1
12 30970 1 1 18 MET CE C 25.314 29.150 16.383 1.00 . A A . 18 MET CE 1 1
12 30971 1 1 18 MET CG C 27.549 27.423 16.524 1.00 . A A . 18 MET CG 1 1
12 30972 1 1 18 MET H H 31.199 29.396 15.203 1.00 . A A . 18 MET H 1 1
12 30973 1 1 18 MET HA H 29.835 28.377 17.627 1.00 . A A . 18 MET HA 1 1
12 30974 1 1 18 MET HB2 H 28.147 29.438 16.127 1.00 . A A . 18 MET HB2 1 1
12 30975 1 1 18 MET HB3 H 28.582 28.308 14.846 1.00 . A A . 18 MET HB3 1 1
12 30976 1 1 18 MET HE1 H 25.916 29.915 15.890 1.00 . A A . 18 MET HE1 1 1
12 30977 1 1 18 MET HE2 H 24.271 29.294 16.106 1.00 . A A . 18 MET HE2 1 1
12 30978 1 1 18 MET HE3 H 25.410 29.252 17.464 1.00 . A A . 18 MET HE3 1 1
12 30979 1 1 18 MET HG2 H 27.933 26.418 16.342 1.00 . A A . 18 MET HG2 1 1
12 30980 1 1 18 MET HG3 H 27.510 27.575 17.603 1.00 . A A . 18 MET HG3 1 1
12 30981 1 1 18 MET N N 30.725 29.474 16.099 1.00 . A A . 18 MET N 1 1
12 30982 1 1 18 MET O O 30.505 26.457 15.093 1.00 . A A . 18 MET O 1 1
12 30983 1 1 18 MET SD S 25.855 27.497 15.863 1.00 . A A . 18 MET SD 1 1
12 30984 1 1 19 GLU C C 32.750 24.681 18.200 1.00 . A A . 19 GLU C 1 1
12 30985 1 1 19 GLU CA C 32.536 25.491 16.906 1.00 . A A . 19 GLU CA 1 1
12 30986 1 1 19 GLU CB C 33.845 26.080 16.336 1.00 . A A . 19 GLU CB 1 1
12 30987 1 1 19 GLU CD C 35.692 27.814 16.561 1.00 . A A . 19 GLU CD 1 1
12 30988 1 1 19 GLU CG C 34.576 27.042 17.282 1.00 . A A . 19 GLU CG 1 1
12 30989 1 1 19 GLU H H 31.508 26.992 18.010 1.00 . A A . 19 GLU H 1 1
12 30990 1 1 19 GLU HA H 32.156 24.787 16.175 1.00 . A A . 19 GLU HA 1 1
12 30991 1 1 19 GLU HB2 H 34.522 25.265 16.072 1.00 . A A . 19 GLU HB2 1 1
12 30992 1 1 19 GLU HB3 H 33.599 26.609 15.413 1.00 . A A . 19 GLU HB3 1 1
12 30993 1 1 19 GLU HG2 H 33.852 27.746 17.688 1.00 . A A . 19 GLU HG2 1 1
12 30994 1 1 19 GLU HG3 H 34.994 26.479 18.118 1.00 . A A . 19 GLU HG3 1 1
12 30995 1 1 19 GLU N N 31.536 26.563 17.093 1.00 . A A . 19 GLU N 1 1
12 30996 1 1 19 GLU O O 32.041 24.891 19.182 1.00 . A A . 19 GLU O 1 1
12 30997 1 1 19 GLU OE1 O 35.399 28.682 15.704 1.00 . A A . 19 GLU OE1 1 1
12 30998 1 1 19 GLU OE2 O 36.892 27.589 16.828 1.00 . A A . 19 GLU OE2 1 1
12 30999 1 1 20 SER C C 34.759 23.809 20.467 1.00 . A A . 20 SER C 1 1
12 31000 1 1 20 SER CA C 33.972 22.966 19.462 1.00 . A A . 20 SER CA 1 1
12 31001 1 1 20 SER CB C 34.738 21.663 19.217 1.00 . A A . 20 SER CB 1 1
12 31002 1 1 20 SER H H 34.267 23.578 17.415 1.00 . A A . 20 SER H 1 1
12 31003 1 1 20 SER HA H 33.031 22.692 19.929 1.00 . A A . 20 SER HA 1 1
12 31004 1 1 20 SER HB2 H 35.795 21.886 19.116 1.00 . A A . 20 SER HB2 1 1
12 31005 1 1 20 SER HB3 H 34.612 21.015 20.086 1.00 . A A . 20 SER HB3 1 1
12 31006 1 1 20 SER HG H 34.675 21.472 17.287 1.00 . A A . 20 SER HG 1 1
12 31007 1 1 20 SER N N 33.676 23.717 18.226 1.00 . A A . 20 SER N 1 1
12 31008 1 1 20 SER O O 35.593 24.628 20.079 1.00 . A A . 20 SER O 1 1
12 31009 1 1 20 SER OG O 34.293 20.985 18.059 1.00 . A A . 20 SER OG 1 1
12 31010 1 1 21 ILE C C 36.902 23.956 22.615 1.00 . A A . 21 ILE C 1 1
12 31011 1 1 21 ILE CA C 35.396 24.195 22.810 1.00 . A A . 21 ILE CA 1 1
12 31012 1 1 21 ILE CB C 34.906 23.785 24.216 1.00 . A A . 21 ILE CB 1 1
12 31013 1 1 21 ILE CD1 C 35.438 26.090 25.267 1.00 . A A . 21 ILE CD1 1 1
12 31014 1 1 21 ILE CG1 C 35.600 24.567 25.356 1.00 . A A . 21 ILE CG1 1 1
12 31015 1 1 21 ILE CG2 C 35.089 22.278 24.461 1.00 . A A . 21 ILE CG2 1 1
12 31016 1 1 21 ILE H H 33.887 22.864 22.038 1.00 . A A . 21 ILE H 1 1
12 31017 1 1 21 ILE HA H 35.231 25.265 22.699 1.00 . A A . 21 ILE HA 1 1
12 31018 1 1 21 ILE HB H 33.837 24.001 24.271 1.00 . A A . 21 ILE HB 1 1
12 31019 1 1 21 ILE HD11 H 34.385 26.350 25.158 1.00 . A A . 21 ILE HD11 1 1
12 31020 1 1 21 ILE HD12 H 35.826 26.549 26.176 1.00 . A A . 21 ILE HD12 1 1
12 31021 1 1 21 ILE HD13 H 35.998 26.481 24.420 1.00 . A A . 21 ILE HD13 1 1
12 31022 1 1 21 ILE HG12 H 35.177 24.242 26.306 1.00 . A A . 21 ILE HG12 1 1
12 31023 1 1 21 ILE HG13 H 36.666 24.338 25.368 1.00 . A A . 21 ILE HG13 1 1
12 31024 1 1 21 ILE HG21 H 36.147 22.022 24.459 1.00 . A A . 21 ILE HG21 1 1
12 31025 1 1 21 ILE HG22 H 34.655 22.000 25.421 1.00 . A A . 21 ILE HG22 1 1
12 31026 1 1 21 ILE HG23 H 34.598 21.702 23.678 1.00 . A A . 21 ILE HG23 1 1
12 31027 1 1 21 ILE N N 34.596 23.540 21.764 1.00 . A A . 21 ILE N 1 1
12 31028 1 1 21 ILE O O 37.685 24.885 22.785 1.00 . A A . 21 ILE O 1 1
12 31029 1 1 22 GLU C C 39.244 23.341 20.656 1.00 . A A . 22 GLU C 1 1
12 31030 1 1 22 GLU CA C 38.733 22.499 21.840 1.00 . A A . 22 GLU CA 1 1
12 31031 1 1 22 GLU CB C 38.958 20.997 21.582 1.00 . A A . 22 GLU CB 1 1
12 31032 1 1 22 GLU CD C 38.532 18.951 20.108 1.00 . A A . 22 GLU CD 1 1
12 31033 1 1 22 GLU CG C 38.263 20.444 20.323 1.00 . A A . 22 GLU CG 1 1
12 31034 1 1 22 GLU H H 36.650 22.014 22.069 1.00 . A A . 22 GLU H 1 1
12 31035 1 1 22 GLU HA H 39.341 22.772 22.703 1.00 . A A . 22 GLU HA 1 1
12 31036 1 1 22 GLU HB2 H 40.032 20.837 21.488 1.00 . A A . 22 GLU HB2 1 1
12 31037 1 1 22 GLU HB3 H 38.614 20.439 22.452 1.00 . A A . 22 GLU HB3 1 1
12 31038 1 1 22 GLU HG2 H 37.189 20.612 20.408 1.00 . A A . 22 GLU HG2 1 1
12 31039 1 1 22 GLU HG3 H 38.623 20.980 19.444 1.00 . A A . 22 GLU HG3 1 1
12 31040 1 1 22 GLU N N 37.323 22.764 22.168 1.00 . A A . 22 GLU N 1 1
12 31041 1 1 22 GLU O O 40.422 23.704 20.605 1.00 . A A . 22 GLU O 1 1
12 31042 1 1 22 GLU OE1 O 39.659 18.477 20.385 1.00 . A A . 22 GLU OE1 1 1
12 31043 1 1 22 GLU OE2 O 37.634 18.219 19.625 1.00 . A A . 22 GLU OE2 1 1
12 31044 1 1 23 GLU C C 38.975 25.921 18.878 1.00 . A A . 23 GLU C 1 1
12 31045 1 1 23 GLU CA C 38.726 24.456 18.513 1.00 . A A . 23 GLU CA 1 1
12 31046 1 1 23 GLU CB C 37.656 24.322 17.416 1.00 . A A . 23 GLU CB 1 1
12 31047 1 1 23 GLU CD C 36.488 22.724 15.798 1.00 . A A . 23 GLU CD 1 1
12 31048 1 1 23 GLU CG C 37.532 22.880 16.910 1.00 . A A . 23 GLU CG 1 1
12 31049 1 1 23 GLU H H 37.385 23.491 19.887 1.00 . A A . 23 GLU H 1 1
12 31050 1 1 23 GLU HA H 39.664 24.066 18.110 1.00 . A A . 23 GLU HA 1 1
12 31051 1 1 23 GLU HB2 H 36.699 24.679 17.790 1.00 . A A . 23 GLU HB2 1 1
12 31052 1 1 23 GLU HB3 H 37.944 24.952 16.578 1.00 . A A . 23 GLU HB3 1 1
12 31053 1 1 23 GLU HG2 H 38.505 22.564 16.531 1.00 . A A . 23 GLU HG2 1 1
12 31054 1 1 23 GLU HG3 H 37.283 22.220 17.737 1.00 . A A . 23 GLU HG3 1 1
12 31055 1 1 23 GLU N N 38.364 23.686 19.712 1.00 . A A . 23 GLU N 1 1
12 31056 1 1 23 GLU O O 39.990 26.493 18.466 1.00 . A A . 23 GLU O 1 1
12 31057 1 1 23 GLU OE1 O 36.858 22.864 14.607 1.00 . A A . 23 GLU OE1 1 1
12 31058 1 1 23 GLU OE2 O 35.311 22.378 16.083 1.00 . A A . 23 GLU OE2 1 1
12 31059 1 1 24 MET C C 39.630 27.810 21.242 1.00 . A A . 24 MET C 1 1
12 31060 1 1 24 MET CA C 38.421 27.827 20.292 1.00 . A A . 24 MET CA 1 1
12 31061 1 1 24 MET CB C 37.170 28.496 20.893 1.00 . A A . 24 MET CB 1 1
12 31062 1 1 24 MET CE C 36.115 30.707 23.229 1.00 . A A . 24 MET CE 1 1
12 31063 1 1 24 MET CG C 36.815 28.116 22.332 1.00 . A A . 24 MET CG 1 1
12 31064 1 1 24 MET H H 37.308 25.988 20.036 1.00 . A A . 24 MET H 1 1
12 31065 1 1 24 MET HA H 38.699 28.437 19.435 1.00 . A A . 24 MET HA 1 1
12 31066 1 1 24 MET HB2 H 37.334 29.571 20.874 1.00 . A A . 24 MET HB2 1 1
12 31067 1 1 24 MET HB3 H 36.314 28.269 20.263 1.00 . A A . 24 MET HB3 1 1
12 31068 1 1 24 MET HE1 H 35.365 31.360 23.678 1.00 . A A . 24 MET HE1 1 1
12 31069 1 1 24 MET HE2 H 36.992 30.666 23.874 1.00 . A A . 24 MET HE2 1 1
12 31070 1 1 24 MET HE3 H 36.384 31.111 22.254 1.00 . A A . 24 MET HE3 1 1
12 31071 1 1 24 MET HG2 H 36.555 27.060 22.333 1.00 . A A . 24 MET HG2 1 1
12 31072 1 1 24 MET HG3 H 37.678 28.262 22.979 1.00 . A A . 24 MET HG3 1 1
12 31073 1 1 24 MET N N 38.139 26.496 19.753 1.00 . A A . 24 MET N 1 1
12 31074 1 1 24 MET O O 40.468 28.710 21.172 1.00 . A A . 24 MET O 1 1
12 31075 1 1 24 MET SD S 35.421 29.042 23.045 1.00 . A A . 24 MET SD 1 1
12 31076 1 1 25 TYR C C 42.244 26.752 22.366 1.00 . A A . 25 TYR C 1 1
12 31077 1 1 25 TYR CA C 40.882 26.682 23.050 1.00 . A A . 25 TYR CA 1 1
12 31078 1 1 25 TYR CB C 40.789 25.387 23.873 1.00 . A A . 25 TYR CB 1 1
12 31079 1 1 25 TYR CD1 C 42.944 25.493 25.252 1.00 . A A . 25 TYR CD1 1 1
12 31080 1 1 25 TYR CD2 C 40.796 25.465 26.390 1.00 . A A . 25 TYR CD2 1 1
12 31081 1 1 25 TYR CE1 C 43.598 25.628 26.492 1.00 . A A . 25 TYR CE1 1 1
12 31082 1 1 25 TYR CE2 C 41.444 25.592 27.631 1.00 . A A . 25 TYR CE2 1 1
12 31083 1 1 25 TYR CG C 41.536 25.444 25.195 1.00 . A A . 25 TYR CG 1 1
12 31084 1 1 25 TYR CZ C 42.850 25.703 27.684 1.00 . A A . 25 TYR CZ 1 1
12 31085 1 1 25 TYR H H 39.056 26.067 22.115 1.00 . A A . 25 TYR H 1 1
12 31086 1 1 25 TYR HA H 40.810 27.527 23.735 1.00 . A A . 25 TYR HA 1 1
12 31087 1 1 25 TYR HB2 H 39.743 25.203 24.085 1.00 . A A . 25 TYR HB2 1 1
12 31088 1 1 25 TYR HB3 H 41.152 24.537 23.293 1.00 . A A . 25 TYR HB3 1 1
12 31089 1 1 25 TYR HD1 H 43.536 25.435 24.348 1.00 . A A . 25 TYR HD1 1 1
12 31090 1 1 25 TYR HD2 H 39.720 25.368 26.358 1.00 . A A . 25 TYR HD2 1 1
12 31091 1 1 25 TYR HE1 H 44.675 25.678 26.538 1.00 . A A . 25 TYR HE1 1 1
12 31092 1 1 25 TYR HE2 H 40.850 25.574 28.529 1.00 . A A . 25 TYR HE2 1 1
12 31093 1 1 25 TYR HH H 42.874 25.889 29.611 1.00 . A A . 25 TYR HH 1 1
12 31094 1 1 25 TYR N N 39.781 26.777 22.082 1.00 . A A . 25 TYR N 1 1
12 31095 1 1 25 TYR O O 43.072 27.589 22.715 1.00 . A A . 25 TYR O 1 1
12 31096 1 1 25 TYR OH O 43.486 25.872 28.875 1.00 . A A . 25 TYR OH 1 1
12 31097 1 1 26 SER C C 44.113 26.996 19.861 1.00 . A A . 26 SER C 1 1
12 31098 1 1 26 SER CA C 43.774 25.770 20.711 1.00 . A A . 26 SER CA 1 1
12 31099 1 1 26 SER CB C 43.796 24.486 19.887 1.00 . A A . 26 SER CB 1 1
12 31100 1 1 26 SER H H 41.693 25.332 21.043 1.00 . A A . 26 SER H 1 1
12 31101 1 1 26 SER HA H 44.530 25.674 21.487 1.00 . A A . 26 SER HA 1 1
12 31102 1 1 26 SER HB2 H 43.446 23.659 20.506 1.00 . A A . 26 SER HB2 1 1
12 31103 1 1 26 SER HB3 H 43.137 24.591 19.025 1.00 . A A . 26 SER HB3 1 1
12 31104 1 1 26 SER HG H 45.030 23.470 18.801 1.00 . A A . 26 SER HG 1 1
12 31105 1 1 26 SER N N 42.464 25.909 21.357 1.00 . A A . 26 SER N 1 1
12 31106 1 1 26 SER O O 45.273 27.400 19.771 1.00 . A A . 26 SER O 1 1
12 31107 1 1 26 SER OG O 45.112 24.201 19.459 1.00 . A A . 26 SER OG 1 1
12 31108 1 1 27 LYS C C 43.658 30.049 19.542 1.00 . A A . 27 LYS C 1 1
12 31109 1 1 27 LYS CA C 43.183 28.937 18.610 1.00 . A A . 27 LYS CA 1 1
12 31110 1 1 27 LYS CB C 41.807 29.178 17.973 1.00 . A A . 27 LYS CB 1 1
12 31111 1 1 27 LYS CD C 40.435 30.531 16.298 1.00 . A A . 27 LYS CD 1 1
12 31112 1 1 27 LYS CE C 39.170 29.912 16.909 1.00 . A A . 27 LYS CE 1 1
12 31113 1 1 27 LYS CG C 41.626 30.527 17.267 1.00 . A A . 27 LYS CG 1 1
12 31114 1 1 27 LYS H H 42.156 27.300 19.506 1.00 . A A . 27 LYS H 1 1
12 31115 1 1 27 LYS HA H 43.929 28.859 17.814 1.00 . A A . 27 LYS HA 1 1
12 31116 1 1 27 LYS HB2 H 41.634 28.371 17.263 1.00 . A A . 27 LYS HB2 1 1
12 31117 1 1 27 LYS HB3 H 41.040 29.101 18.742 1.00 . A A . 27 LYS HB3 1 1
12 31118 1 1 27 LYS HD2 H 40.233 31.561 15.997 1.00 . A A . 27 LYS HD2 1 1
12 31119 1 1 27 LYS HD3 H 40.709 29.963 15.409 1.00 . A A . 27 LYS HD3 1 1
12 31120 1 1 27 LYS HE2 H 39.358 28.849 17.097 1.00 . A A . 27 LYS HE2 1 1
12 31121 1 1 27 LYS HE3 H 38.943 30.395 17.862 1.00 . A A . 27 LYS HE3 1 1
12 31122 1 1 27 LYS HG2 H 41.446 31.286 18.027 1.00 . A A . 27 LYS HG2 1 1
12 31123 1 1 27 LYS HG3 H 42.531 30.781 16.713 1.00 . A A . 27 LYS HG3 1 1
12 31124 1 1 27 LYS HZ1 H 37.601 30.953 16.069 1.00 . A A . 27 LYS HZ1 1 1
12 31125 1 1 27 LYS HZ2 H 37.313 29.325 16.220 1.00 . A A . 27 LYS HZ2 1 1
12 31126 1 1 27 LYS HZ3 H 38.310 29.881 15.032 1.00 . A A . 27 LYS HZ3 1 1
12 31127 1 1 27 LYS N N 43.085 27.666 19.331 1.00 . A A . 27 LYS N 1 1
12 31128 1 1 27 LYS NZ N 38.017 30.035 15.996 1.00 . A A . 27 LYS NZ 1 1
12 31129 1 1 27 LYS O O 44.684 30.673 19.280 1.00 . A A . 27 LYS O 1 1
12 31130 1 1 28 TYR C C 44.754 30.881 22.333 1.00 . A A . 28 TYR C 1 1
12 31131 1 1 28 TYR CA C 43.420 31.251 21.664 1.00 . A A . 28 TYR CA 1 1
12 31132 1 1 28 TYR CB C 42.271 31.529 22.646 1.00 . A A . 28 TYR CB 1 1
12 31133 1 1 28 TYR CD1 C 41.463 33.754 21.727 1.00 . A A . 28 TYR CD1 1 1
12 31134 1 1 28 TYR CD2 C 39.950 31.850 21.644 1.00 . A A . 28 TYR CD2 1 1
12 31135 1 1 28 TYR CE1 C 40.543 34.524 20.985 1.00 . A A . 28 TYR CE1 1 1
12 31136 1 1 28 TYR CE2 C 39.034 32.607 20.891 1.00 . A A . 28 TYR CE2 1 1
12 31137 1 1 28 TYR CG C 41.190 32.401 22.019 1.00 . A A . 28 TYR CG 1 1
12 31138 1 1 28 TYR CZ C 39.343 33.934 20.531 1.00 . A A . 28 TYR CZ 1 1
12 31139 1 1 28 TYR H H 42.208 29.650 20.902 1.00 . A A . 28 TYR H 1 1
12 31140 1 1 28 TYR HA H 43.614 32.180 21.128 1.00 . A A . 28 TYR HA 1 1
12 31141 1 1 28 TYR HB2 H 41.850 30.575 22.979 1.00 . A A . 28 TYR HB2 1 1
12 31142 1 1 28 TYR HB3 H 42.664 32.058 23.516 1.00 . A A . 28 TYR HB3 1 1
12 31143 1 1 28 TYR HD1 H 42.402 34.194 22.039 1.00 . A A . 28 TYR HD1 1 1
12 31144 1 1 28 TYR HD2 H 39.710 30.834 21.907 1.00 . A A . 28 TYR HD2 1 1
12 31145 1 1 28 TYR HE1 H 40.769 35.549 20.730 1.00 . A A . 28 TYR HE1 1 1
12 31146 1 1 28 TYR HE2 H 38.101 32.172 20.566 1.00 . A A . 28 TYR HE2 1 1
12 31147 1 1 28 TYR HH H 38.796 35.524 19.537 1.00 . A A . 28 TYR HH 1 1
12 31148 1 1 28 TYR N N 42.999 30.245 20.684 1.00 . A A . 28 TYR N 1 1
12 31149 1 1 28 TYR O O 45.579 31.761 22.564 1.00 . A A . 28 TYR O 1 1
12 31150 1 1 28 TYR OH O 38.497 34.616 19.715 1.00 . A A . 28 TYR OH 1 1
12 31151 1 1 29 ALA C C 47.497 29.291 22.079 1.00 . A A . 29 ALA C 1 1
12 31152 1 1 29 ALA CA C 46.316 29.103 23.053 1.00 . A A . 29 ALA CA 1 1
12 31153 1 1 29 ALA CB C 46.143 27.622 23.383 1.00 . A A . 29 ALA CB 1 1
12 31154 1 1 29 ALA H H 44.318 28.908 22.355 1.00 . A A . 29 ALA H 1 1
12 31155 1 1 29 ALA HA H 46.543 29.636 23.978 1.00 . A A . 29 ALA HA 1 1
12 31156 1 1 29 ALA HB1 H 45.818 27.086 22.495 1.00 . A A . 29 ALA HB1 1 1
12 31157 1 1 29 ALA HB2 H 47.096 27.210 23.700 1.00 . A A . 29 ALA HB2 1 1
12 31158 1 1 29 ALA HB3 H 45.414 27.496 24.182 1.00 . A A . 29 ALA HB3 1 1
12 31159 1 1 29 ALA N N 45.042 29.595 22.532 1.00 . A A . 29 ALA N 1 1
12 31160 1 1 29 ALA O O 48.634 29.445 22.524 1.00 . A A . 29 ALA O 1 1
12 31161 1 1 30 SER C C 48.460 31.104 19.540 1.00 . A A . 30 SER C 1 1
12 31162 1 1 30 SER CA C 48.284 29.593 19.751 1.00 . A A . 30 SER CA 1 1
12 31163 1 1 30 SER CB C 47.938 28.876 18.438 1.00 . A A . 30 SER CB 1 1
12 31164 1 1 30 SER H H 46.323 29.063 20.442 1.00 . A A . 30 SER H 1 1
12 31165 1 1 30 SER HA H 49.236 29.194 20.098 1.00 . A A . 30 SER HA 1 1
12 31166 1 1 30 SER HB2 H 47.591 27.870 18.667 1.00 . A A . 30 SER HB2 1 1
12 31167 1 1 30 SER HB3 H 47.140 29.412 17.919 1.00 . A A . 30 SER HB3 1 1
12 31168 1 1 30 SER HG H 48.818 28.303 16.786 1.00 . A A . 30 SER HG 1 1
12 31169 1 1 30 SER N N 47.256 29.300 20.763 1.00 . A A . 30 SER N 1 1
12 31170 1 1 30 SER O O 49.573 31.578 19.306 1.00 . A A . 30 SER O 1 1
12 31171 1 1 30 SER OG O 49.082 28.772 17.606 1.00 . A A . 30 SER OG 1 1
12 31172 1 1 31 MET C C 47.932 34.108 20.754 1.00 . A A . 31 MET C 1 1
12 31173 1 1 31 MET CA C 47.402 33.346 19.532 1.00 . A A . 31 MET CA 1 1
12 31174 1 1 31 MET CB C 45.980 33.838 19.241 1.00 . A A . 31 MET CB 1 1
12 31175 1 1 31 MET CE C 42.862 33.663 18.626 1.00 . A A . 31 MET CE 1 1
12 31176 1 1 31 MET CG C 45.507 33.530 17.815 1.00 . A A . 31 MET CG 1 1
12 31177 1 1 31 MET H H 46.502 31.428 19.904 1.00 . A A . 31 MET H 1 1
12 31178 1 1 31 MET HA H 48.040 33.606 18.684 1.00 . A A . 31 MET HA 1 1
12 31179 1 1 31 MET HB2 H 45.298 33.382 19.960 1.00 . A A . 31 MET HB2 1 1
12 31180 1 1 31 MET HB3 H 45.952 34.917 19.390 1.00 . A A . 31 MET HB3 1 1
12 31181 1 1 31 MET HE1 H 43.024 32.589 18.696 1.00 . A A . 31 MET HE1 1 1
12 31182 1 1 31 MET HE2 H 43.087 34.115 19.591 1.00 . A A . 31 MET HE2 1 1
12 31183 1 1 31 MET HE3 H 41.820 33.858 18.367 1.00 . A A . 31 MET HE3 1 1
12 31184 1 1 31 MET HG2 H 46.278 33.835 17.110 1.00 . A A . 31 MET HG2 1 1
12 31185 1 1 31 MET HG3 H 45.378 32.455 17.700 1.00 . A A . 31 MET HG3 1 1
12 31186 1 1 31 MET N N 47.387 31.884 19.704 1.00 . A A . 31 MET N 1 1
12 31187 1 1 31 MET O O 48.676 35.075 20.598 1.00 . A A . 31 MET O 1 1
12 31188 1 1 31 MET SD S 43.956 34.361 17.363 1.00 . A A . 31 MET SD 1 1
12 31189 1 1 32 ASN C C 48.668 33.635 24.198 1.00 . A A . 32 ASN C 1 1
12 31190 1 1 32 ASN CA C 47.759 34.402 23.222 1.00 . A A . 32 ASN CA 1 1
12 31191 1 1 32 ASN CB C 46.407 34.724 23.890 1.00 . A A . 32 ASN CB 1 1
12 31192 1 1 32 ASN CG C 45.554 35.724 23.135 1.00 . A A . 32 ASN CG 1 1
12 31193 1 1 32 ASN H H 46.857 32.928 21.977 1.00 . A A . 32 ASN H 1 1
12 31194 1 1 32 ASN HA H 48.269 35.345 23.013 1.00 . A A . 32 ASN HA 1 1
12 31195 1 1 32 ASN HB2 H 45.836 33.809 24.042 1.00 . A A . 32 ASN HB2 1 1
12 31196 1 1 32 ASN HB3 H 46.597 35.153 24.870 1.00 . A A . 32 ASN HB3 1 1
12 31197 1 1 32 ASN HD21 H 43.988 35.438 24.365 1.00 . A A . 32 ASN HD21 1 1
12 31198 1 1 32 ASN HD22 H 43.786 36.622 23.063 1.00 . A A . 32 ASN HD22 1 1
12 31199 1 1 32 ASN N N 47.517 33.697 21.956 1.00 . A A . 32 ASN N 1 1
12 31200 1 1 32 ASN ND2 N 44.313 35.898 23.516 1.00 . A A . 32 ASN ND2 1 1
12 31201 1 1 32 ASN O O 49.295 34.284 25.039 1.00 . A A . 32 ASN O 1 1
12 31202 1 1 32 ASN OD1 O 45.998 36.413 22.229 1.00 . A A . 32 ASN OD1 1 1
12 31203 1 1 33 GLY C C 48.817 30.873 26.161 1.00 . A A . 33 GLY C 1 1
12 31204 1 1 33 GLY CA C 49.574 31.445 24.957 1.00 . A A . 33 GLY CA 1 1
12 31205 1 1 33 GLY H H 48.209 31.846 23.378 1.00 . A A . 33 GLY H 1 1
12 31206 1 1 33 GLY HA2 H 49.957 30.613 24.368 1.00 . A A . 33 GLY HA2 1 1
12 31207 1 1 33 GLY HA3 H 50.432 31.992 25.341 1.00 . A A . 33 GLY HA3 1 1
12 31208 1 1 33 GLY N N 48.769 32.307 24.080 1.00 . A A . 33 GLY N 1 1
12 31209 1 1 33 GLY O O 47.757 31.357 26.548 1.00 . A A . 33 GLY O 1 1
12 31210 1 1 34 GLU C C 49.721 29.288 29.140 1.00 . A A . 34 GLU C 1 1
12 31211 1 1 34 GLU CA C 48.824 29.092 27.904 1.00 . A A . 34 GLU CA 1 1
12 31212 1 1 34 GLU CB C 48.723 27.587 27.579 1.00 . A A . 34 GLU CB 1 1
12 31213 1 1 34 GLU CD C 48.603 26.045 25.578 1.00 . A A . 34 GLU CD 1 1
12 31214 1 1 34 GLU CG C 47.928 27.210 26.326 1.00 . A A . 34 GLU CG 1 1
12 31215 1 1 34 GLU H H 50.213 29.436 26.334 1.00 . A A . 34 GLU H 1 1
12 31216 1 1 34 GLU HA H 47.826 29.469 28.130 1.00 . A A . 34 GLU HA 1 1
12 31217 1 1 34 GLU HB2 H 49.730 27.198 27.459 1.00 . A A . 34 GLU HB2 1 1
12 31218 1 1 34 GLU HB3 H 48.260 27.074 28.419 1.00 . A A . 34 GLU HB3 1 1
12 31219 1 1 34 GLU HG2 H 46.918 26.933 26.632 1.00 . A A . 34 GLU HG2 1 1
12 31220 1 1 34 GLU HG3 H 47.851 28.074 25.666 1.00 . A A . 34 GLU HG3 1 1
12 31221 1 1 34 GLU N N 49.375 29.817 26.751 1.00 . A A . 34 GLU N 1 1
12 31222 1 1 34 GLU O O 50.928 29.024 29.086 1.00 . A A . 34 GLU O 1 1
12 31223 1 1 34 GLU OE1 O 48.399 24.861 25.946 1.00 . A A . 34 GLU OE1 1 1
12 31224 1 1 34 GLU OE2 O 49.371 26.290 24.616 1.00 . A A . 34 GLU OE2 1 1
12 31225 1 1 35 LEU C C 49.575 28.818 32.564 1.00 . A A . 35 LEU C 1 1
12 31226 1 1 35 LEU CA C 49.841 29.939 31.538 1.00 . A A . 35 LEU CA 1 1
12 31227 1 1 35 LEU CB C 49.463 31.318 32.115 1.00 . A A . 35 LEU CB 1 1
12 31228 1 1 35 LEU CD1 C 49.784 32.875 30.107 1.00 . A A . 35 LEU CD1 1 1
12 31229 1 1 35 LEU CD2 C 50.113 33.728 32.400 1.00 . A A . 35 LEU CD2 1 1
12 31230 1 1 35 LEU CG C 50.257 32.491 31.511 1.00 . A A . 35 LEU CG 1 1
12 31231 1 1 35 LEU H H 48.145 29.857 30.262 1.00 . A A . 35 LEU H 1 1
12 31232 1 1 35 LEU HA H 50.907 29.959 31.331 1.00 . A A . 35 LEU HA 1 1
12 31233 1 1 35 LEU HB2 H 48.391 31.491 32.008 1.00 . A A . 35 LEU HB2 1 1
12 31234 1 1 35 LEU HB3 H 49.682 31.295 33.183 1.00 . A A . 35 LEU HB3 1 1
12 31235 1 1 35 LEU HD11 H 50.305 33.772 29.773 1.00 . A A . 35 LEU HD11 1 1
12 31236 1 1 35 LEU HD12 H 48.711 33.062 30.107 1.00 . A A . 35 LEU HD12 1 1
12 31237 1 1 35 LEU HD13 H 50.017 32.078 29.404 1.00 . A A . 35 LEU HD13 1 1
12 31238 1 1 35 LEU HD21 H 50.690 34.551 31.979 1.00 . A A . 35 LEU HD21 1 1
12 31239 1 1 35 LEU HD22 H 50.484 33.506 33.401 1.00 . A A . 35 LEU HD22 1 1
12 31240 1 1 35 LEU HD23 H 49.063 34.020 32.465 1.00 . A A . 35 LEU HD23 1 1
12 31241 1 1 35 LEU HG H 51.314 32.215 31.475 1.00 . A A . 35 LEU HG 1 1
12 31242 1 1 35 LEU N N 49.145 29.694 30.272 1.00 . A A . 35 LEU N 1 1
12 31243 1 1 35 LEU O O 48.452 28.311 32.636 1.00 . A A . 35 LEU O 1 1
12 31244 1 1 36 PRO C C 49.642 27.730 35.563 1.00 . A A . 36 PRO C 1 1
12 31245 1 1 36 PRO CA C 50.489 27.348 34.341 1.00 . A A . 36 PRO CA 1 1
12 31246 1 1 36 PRO CB C 51.936 27.020 34.728 1.00 . A A . 36 PRO CB 1 1
12 31247 1 1 36 PRO CD C 51.927 28.997 33.375 1.00 . A A . 36 PRO CD 1 1
12 31248 1 1 36 PRO CG C 52.657 28.357 34.556 1.00 . A A . 36 PRO CG 1 1
12 31249 1 1 36 PRO HA H 50.042 26.472 33.869 1.00 . A A . 36 PRO HA 1 1
12 31250 1 1 36 PRO HB2 H 52.020 26.643 35.748 1.00 . A A . 36 PRO HB2 1 1
12 31251 1 1 36 PRO HB3 H 52.348 26.296 34.023 1.00 . A A . 36 PRO HB3 1 1
12 31252 1 1 36 PRO HD2 H 51.890 30.082 33.477 1.00 . A A . 36 PRO HD2 1 1
12 31253 1 1 36 PRO HD3 H 52.428 28.733 32.445 1.00 . A A . 36 PRO HD3 1 1
12 31254 1 1 36 PRO HG2 H 52.517 28.966 35.449 1.00 . A A . 36 PRO HG2 1 1
12 31255 1 1 36 PRO HG3 H 53.718 28.222 34.347 1.00 . A A . 36 PRO HG3 1 1
12 31256 1 1 36 PRO N N 50.585 28.435 33.370 1.00 . A A . 36 PRO N 1 1
12 31257 1 1 36 PRO O O 49.663 28.878 36.024 1.00 . A A . 36 PRO O 1 1
12 31258 1 1 37 PHE C C 48.128 25.628 38.181 1.00 . A A . 37 PHE C 1 1
12 31259 1 1 37 PHE CA C 48.025 26.860 37.252 1.00 . A A . 37 PHE CA 1 1
12 31260 1 1 37 PHE CB C 46.591 27.049 36.721 1.00 . A A . 37 PHE CB 1 1
12 31261 1 1 37 PHE CD1 C 45.182 27.802 38.686 1.00 . A A . 37 PHE CD1 1 1
12 31262 1 1 37 PHE CD2 C 45.700 29.406 36.928 1.00 . A A . 37 PHE CD2 1 1
12 31263 1 1 37 PHE CE1 C 44.453 28.789 39.368 1.00 . A A . 37 PHE CE1 1 1
12 31264 1 1 37 PHE CE2 C 44.964 30.391 37.610 1.00 . A A . 37 PHE CE2 1 1
12 31265 1 1 37 PHE CG C 45.803 28.106 37.461 1.00 . A A . 37 PHE CG 1 1
12 31266 1 1 37 PHE CZ C 44.338 30.082 38.829 1.00 . A A . 37 PHE CZ 1 1
12 31267 1 1 37 PHE H H 48.959 25.836 35.653 1.00 . A A . 37 PHE H 1 1
12 31268 1 1 37 PHE HA H 48.295 27.747 37.828 1.00 . A A . 37 PHE HA 1 1
12 31269 1 1 37 PHE HB2 H 46.615 27.339 35.667 1.00 . A A . 37 PHE HB2 1 1
12 31270 1 1 37 PHE HB3 H 46.052 26.101 36.768 1.00 . A A . 37 PHE HB3 1 1
12 31271 1 1 37 PHE HD1 H 45.272 26.815 39.113 1.00 . A A . 37 PHE HD1 1 1
12 31272 1 1 37 PHE HD2 H 46.193 29.653 35.998 1.00 . A A . 37 PHE HD2 1 1
12 31273 1 1 37 PHE HE1 H 43.996 28.560 40.321 1.00 . A A . 37 PHE HE1 1 1
12 31274 1 1 37 PHE HE2 H 44.897 31.393 37.206 1.00 . A A . 37 PHE HE2 1 1
12 31275 1 1 37 PHE HZ H 43.784 30.842 39.363 1.00 . A A . 37 PHE HZ 1 1
12 31276 1 1 37 PHE N N 48.932 26.742 36.107 1.00 . A A . 37 PHE N 1 1
12 31277 1 1 37 PHE O O 48.546 24.552 37.756 1.00 . A A . 37 PHE O 1 1
12 31278 1 1 38 ASP C C 47.001 23.368 40.043 1.00 . A A . 38 ASP C 1 1
12 31279 1 1 38 ASP CA C 47.801 24.634 40.422 1.00 . A A . 38 ASP CA 1 1
12 31280 1 1 38 ASP CB C 47.342 25.149 41.788 1.00 . A A . 38 ASP CB 1 1
12 31281 1 1 38 ASP CG C 48.499 25.784 42.576 1.00 . A A . 38 ASP CG 1 1
12 31282 1 1 38 ASP H H 47.448 26.658 39.778 1.00 . A A . 38 ASP H 1 1
12 31283 1 1 38 ASP HA H 48.845 24.324 40.501 1.00 . A A . 38 ASP HA 1 1
12 31284 1 1 38 ASP HB2 H 46.535 25.870 41.638 1.00 . A A . 38 ASP HB2 1 1
12 31285 1 1 38 ASP HB3 H 46.913 24.314 42.342 1.00 . A A . 38 ASP HB3 1 1
12 31286 1 1 38 ASP N N 47.710 25.734 39.442 1.00 . A A . 38 ASP N 1 1
12 31287 1 1 38 ASP O O 47.555 22.264 40.035 1.00 . A A . 38 ASP O 1 1
12 31288 1 1 38 ASP OD1 O 49.418 25.048 43.012 1.00 . A A . 38 ASP OD1 1 1
12 31289 1 1 38 ASP OD2 O 48.501 27.029 42.740 1.00 . A A . 38 ASP OD2 1 1
12 31290 1 1 39 ASN C C 45.106 22.116 37.672 1.00 . A A . 39 ASN C 1 1
12 31291 1 1 39 ASN CA C 44.902 22.385 39.182 1.00 . A A . 39 ASN CA 1 1
12 31292 1 1 39 ASN CB C 43.404 22.567 39.501 1.00 . A A . 39 ASN CB 1 1
12 31293 1 1 39 ASN CG C 43.044 22.215 40.935 1.00 . A A . 39 ASN CG 1 1
12 31294 1 1 39 ASN H H 45.261 24.381 39.946 1.00 . A A . 39 ASN H 1 1
12 31295 1 1 39 ASN HA H 45.224 21.471 39.683 1.00 . A A . 39 ASN HA 1 1
12 31296 1 1 39 ASN HB2 H 43.078 23.578 39.262 1.00 . A A . 39 ASN HB2 1 1
12 31297 1 1 39 ASN HB3 H 42.821 21.897 38.871 1.00 . A A . 39 ASN HB3 1 1
12 31298 1 1 39 ASN HD21 H 43.228 24.124 41.539 1.00 . A A . 39 ASN HD21 1 1
12 31299 1 1 39 ASN HD22 H 42.700 22.965 42.759 1.00 . A A . 39 ASN HD22 1 1
12 31300 1 1 39 ASN N N 45.707 23.500 39.722 1.00 . A A . 39 ASN N 1 1
12 31301 1 1 39 ASN ND2 N 43.028 23.172 41.826 1.00 . A A . 39 ASN ND2 1 1
12 31302 1 1 39 ASN O O 44.702 21.047 37.202 1.00 . A A . 39 ASN O 1 1
12 31303 1 1 39 ASN OD1 O 42.783 21.064 41.263 1.00 . A A . 39 ASN OD1 1 1
12 31304 1 1 40 GLY C C 46.573 24.007 34.690 1.00 . A A . 40 GLY C 1 1
12 31305 1 1 40 GLY CA C 45.843 22.885 35.449 1.00 . A A . 40 GLY CA 1 1
12 31306 1 1 40 GLY H H 46.027 23.888 37.340 1.00 . A A . 40 GLY H 1 1
12 31307 1 1 40 GLY HA2 H 46.371 21.958 35.246 1.00 . A A . 40 GLY HA2 1 1
12 31308 1 1 40 GLY HA3 H 44.849 22.772 35.038 1.00 . A A . 40 GLY HA3 1 1
12 31309 1 1 40 GLY N N 45.706 23.038 36.905 1.00 . A A . 40 GLY N 1 1
12 31310 1 1 40 GLY O O 47.718 24.330 34.999 1.00 . A A . 40 GLY O 1 1
12 31311 1 1 41 TYR C C 45.301 26.635 32.418 1.00 . A A . 41 TYR C 1 1
12 31312 1 1 41 TYR CA C 46.443 25.684 32.827 1.00 . A A . 41 TYR CA 1 1
12 31313 1 1 41 TYR CB C 47.166 25.173 31.558 1.00 . A A . 41 TYR CB 1 1
12 31314 1 1 41 TYR CD1 C 49.191 23.845 32.341 1.00 . A A . 41 TYR CD1 1 1
12 31315 1 1 41 TYR CD2 C 49.561 25.868 31.048 1.00 . A A . 41 TYR CD2 1 1
12 31316 1 1 41 TYR CE1 C 50.582 23.649 32.428 1.00 . A A . 41 TYR CE1 1 1
12 31317 1 1 41 TYR CE2 C 50.956 25.668 31.117 1.00 . A A . 41 TYR CE2 1 1
12 31318 1 1 41 TYR CG C 48.672 24.969 31.672 1.00 . A A . 41 TYR CG 1 1
12 31319 1 1 41 TYR CZ C 51.471 24.557 31.819 1.00 . A A . 41 TYR CZ 1 1
12 31320 1 1 41 TYR H H 44.969 24.294 33.510 1.00 . A A . 41 TYR H 1 1
12 31321 1 1 41 TYR HA H 47.152 26.272 33.410 1.00 . A A . 41 TYR HA 1 1
12 31322 1 1 41 TYR HB2 H 46.724 24.234 31.236 1.00 . A A . 41 TYR HB2 1 1
12 31323 1 1 41 TYR HB3 H 46.984 25.888 30.749 1.00 . A A . 41 TYR HB3 1 1
12 31324 1 1 41 TYR HD1 H 48.519 23.129 32.794 1.00 . A A . 41 TYR HD1 1 1
12 31325 1 1 41 TYR HD2 H 49.172 26.728 30.523 1.00 . A A . 41 TYR HD2 1 1
12 31326 1 1 41 TYR HE1 H 50.980 22.793 32.955 1.00 . A A . 41 TYR HE1 1 1
12 31327 1 1 41 TYR HE2 H 51.630 26.367 30.643 1.00 . A A . 41 TYR HE2 1 1
12 31328 1 1 41 TYR HH H 53.344 25.000 31.427 1.00 . A A . 41 TYR HH 1 1
12 31329 1 1 41 TYR N N 45.934 24.571 33.660 1.00 . A A . 41 TYR N 1 1
12 31330 1 1 41 TYR O O 44.127 26.257 32.453 1.00 . A A . 41 TYR O 1 1
12 31331 1 1 41 TYR OH O 52.811 24.350 31.919 1.00 . A A . 41 TYR OH 1 1
12 31332 1 1 42 ALA C C 45.162 29.707 30.385 1.00 . A A . 42 ALA C 1 1
12 31333 1 1 42 ALA CA C 44.704 28.912 31.629 1.00 . A A . 42 ALA CA 1 1
12 31334 1 1 42 ALA CB C 44.531 29.816 32.857 1.00 . A A . 42 ALA CB 1 1
12 31335 1 1 42 ALA H H 46.635 28.089 31.968 1.00 . A A . 42 ALA H 1 1
12 31336 1 1 42 ALA HA H 43.739 28.464 31.394 1.00 . A A . 42 ALA HA 1 1
12 31337 1 1 42 ALA HB1 H 43.772 30.573 32.657 1.00 . A A . 42 ALA HB1 1 1
12 31338 1 1 42 ALA HB2 H 44.228 29.218 33.718 1.00 . A A . 42 ALA HB2 1 1
12 31339 1 1 42 ALA HB3 H 45.479 30.305 33.094 1.00 . A A . 42 ALA HB3 1 1
12 31340 1 1 42 ALA N N 45.646 27.854 31.995 1.00 . A A . 42 ALA N 1 1
12 31341 1 1 42 ALA O O 46.358 29.883 30.167 1.00 . A A . 42 ALA O 1 1
12 31342 1 1 43 VAL C C 43.722 32.369 28.445 1.00 . A A . 43 VAL C 1 1
12 31343 1 1 43 VAL CA C 44.461 31.017 28.362 1.00 . A A . 43 VAL CA 1 1
12 31344 1 1 43 VAL CB C 44.013 30.252 27.098 1.00 . A A . 43 VAL CB 1 1
12 31345 1 1 43 VAL CG1 C 44.296 31.039 25.814 1.00 . A A . 43 VAL CG1 1 1
12 31346 1 1 43 VAL CG2 C 44.717 28.900 26.960 1.00 . A A . 43 VAL CG2 1 1
12 31347 1 1 43 VAL H H 43.258 29.962 29.802 1.00 . A A . 43 VAL H 1 1
12 31348 1 1 43 VAL HA H 45.532 31.196 28.261 1.00 . A A . 43 VAL HA 1 1
12 31349 1 1 43 VAL HB H 42.944 30.059 27.150 1.00 . A A . 43 VAL HB 1 1
12 31350 1 1 43 VAL HG11 H 43.936 30.461 24.966 1.00 . A A . 43 VAL HG11 1 1
12 31351 1 1 43 VAL HG12 H 43.777 31.997 25.821 1.00 . A A . 43 VAL HG12 1 1
12 31352 1 1 43 VAL HG13 H 45.368 31.205 25.703 1.00 . A A . 43 VAL HG13 1 1
12 31353 1 1 43 VAL HG21 H 45.791 29.053 26.886 1.00 . A A . 43 VAL HG21 1 1
12 31354 1 1 43 VAL HG22 H 44.496 28.268 27.819 1.00 . A A . 43 VAL HG22 1 1
12 31355 1 1 43 VAL HG23 H 44.352 28.391 26.069 1.00 . A A . 43 VAL HG23 1 1
12 31356 1 1 43 VAL N N 44.219 30.208 29.579 1.00 . A A . 43 VAL N 1 1
12 31357 1 1 43 VAL O O 42.493 32.370 28.548 1.00 . A A . 43 VAL O 1 1
12 31358 1 1 44 PRO C C 43.078 35.267 27.181 1.00 . A A . 44 PRO C 1 1
12 31359 1 1 44 PRO CA C 43.810 34.858 28.474 1.00 . A A . 44 PRO CA 1 1
12 31360 1 1 44 PRO CB C 44.976 35.792 28.815 1.00 . A A . 44 PRO CB 1 1
12 31361 1 1 44 PRO CD C 45.857 33.638 28.218 1.00 . A A . 44 PRO CD 1 1
12 31362 1 1 44 PRO CG C 46.174 35.128 28.138 1.00 . A A . 44 PRO CG 1 1
12 31363 1 1 44 PRO HA H 43.104 34.900 29.303 1.00 . A A . 44 PRO HA 1 1
12 31364 1 1 44 PRO HB2 H 44.814 36.808 28.452 1.00 . A A . 44 PRO HB2 1 1
12 31365 1 1 44 PRO HB3 H 45.136 35.795 29.894 1.00 . A A . 44 PRO HB3 1 1
12 31366 1 1 44 PRO HD2 H 46.189 33.148 27.304 1.00 . A A . 44 PRO HD2 1 1
12 31367 1 1 44 PRO HD3 H 46.356 33.203 29.086 1.00 . A A . 44 PRO HD3 1 1
12 31368 1 1 44 PRO HG2 H 46.226 35.441 27.096 1.00 . A A . 44 PRO HG2 1 1
12 31369 1 1 44 PRO HG3 H 47.108 35.343 28.653 1.00 . A A . 44 PRO HG3 1 1
12 31370 1 1 44 PRO N N 44.415 33.524 28.374 1.00 . A A . 44 PRO N 1 1
12 31371 1 1 44 PRO O O 43.555 34.998 26.075 1.00 . A A . 44 PRO O 1 1
12 31372 1 1 45 LEU C C 41.227 37.989 25.996 1.00 . A A . 45 LEU C 1 1
12 31373 1 1 45 LEU CA C 41.134 36.461 26.177 1.00 . A A . 45 LEU CA 1 1
12 31374 1 1 45 LEU CB C 39.668 36.014 26.329 1.00 . A A . 45 LEU CB 1 1
12 31375 1 1 45 LEU CD1 C 37.987 34.158 26.556 1.00 . A A . 45 LEU CD1 1 1
12 31376 1 1 45 LEU CD2 C 39.980 33.802 25.104 1.00 . A A . 45 LEU CD2 1 1
12 31377 1 1 45 LEU CG C 39.467 34.487 26.372 1.00 . A A . 45 LEU CG 1 1
12 31378 1 1 45 LEU H H 41.554 36.076 28.241 1.00 . A A . 45 LEU H 1 1
12 31379 1 1 45 LEU HA H 41.517 36.027 25.254 1.00 . A A . 45 LEU HA 1 1
12 31380 1 1 45 LEU HB2 H 39.257 36.465 27.233 1.00 . A A . 45 LEU HB2 1 1
12 31381 1 1 45 LEU HB3 H 39.093 36.408 25.493 1.00 . A A . 45 LEU HB3 1 1
12 31382 1 1 45 LEU HD11 H 37.410 34.532 25.712 1.00 . A A . 45 LEU HD11 1 1
12 31383 1 1 45 LEU HD12 H 37.623 34.625 27.472 1.00 . A A . 45 LEU HD12 1 1
12 31384 1 1 45 LEU HD13 H 37.854 33.081 26.638 1.00 . A A . 45 LEU HD13 1 1
12 31385 1 1 45 LEU HD21 H 41.069 33.827 25.082 1.00 . A A . 45 LEU HD21 1 1
12 31386 1 1 45 LEU HD22 H 39.588 34.287 24.214 1.00 . A A . 45 LEU HD22 1 1
12 31387 1 1 45 LEU HD23 H 39.668 32.763 25.099 1.00 . A A . 45 LEU HD23 1 1
12 31388 1 1 45 LEU HG H 40.008 34.074 27.215 1.00 . A A . 45 LEU HG 1 1
12 31389 1 1 45 LEU N N 41.932 35.948 27.308 1.00 . A A . 45 LEU N 1 1
12 31390 1 1 45 LEU O O 41.666 38.714 26.893 1.00 . A A . 45 LEU O 1 1
12 31391 1 1 46 ASP C C 39.487 40.144 23.548 1.00 . A A . 46 ASP C 1 1
12 31392 1 1 46 ASP CA C 40.670 39.904 24.498 1.00 . A A . 46 ASP CA 1 1
12 31393 1 1 46 ASP CB C 41.967 40.404 23.846 1.00 . A A . 46 ASP CB 1 1
12 31394 1 1 46 ASP CG C 41.901 41.889 23.478 1.00 . A A . 46 ASP CG 1 1
12 31395 1 1 46 ASP H H 40.420 37.824 24.159 1.00 . A A . 46 ASP H 1 1
12 31396 1 1 46 ASP HA H 40.495 40.474 25.411 1.00 . A A . 46 ASP HA 1 1
12 31397 1 1 46 ASP HB2 H 42.795 40.237 24.533 1.00 . A A . 46 ASP HB2 1 1
12 31398 1 1 46 ASP HB3 H 42.167 39.822 22.948 1.00 . A A . 46 ASP HB3 1 1
12 31399 1 1 46 ASP N N 40.801 38.476 24.827 1.00 . A A . 46 ASP N 1 1
12 31400 1 1 46 ASP O O 39.443 39.549 22.466 1.00 . A A . 46 ASP O 1 1
12 31401 1 1 46 ASP OD1 O 42.045 42.739 24.389 1.00 . A A . 46 ASP OD1 1 1
12 31402 1 1 46 ASP OD2 O 41.697 42.215 22.286 1.00 . A A . 46 ASP OD2 1 1
12 31403 1 1 47 ASN C C 36.455 40.214 22.791 1.00 . A A . 47 ASN C 1 1
12 31404 1 1 47 ASN CA C 37.363 41.415 23.176 1.00 . A A . 47 ASN CA 1 1
12 31405 1 1 47 ASN CB C 37.745 42.321 21.983 1.00 . A A . 47 ASN CB 1 1
12 31406 1 1 47 ASN CG C 38.195 43.726 22.358 1.00 . A A . 47 ASN CG 1 1
12 31407 1 1 47 ASN H H 38.690 41.448 24.854 1.00 . A A . 47 ASN H 1 1
12 31408 1 1 47 ASN HA H 36.749 42.017 23.848 1.00 . A A . 47 ASN HA 1 1
12 31409 1 1 47 ASN HB2 H 38.526 41.837 21.400 1.00 . A A . 47 ASN HB2 1 1
12 31410 1 1 47 ASN HB3 H 36.880 42.434 21.334 1.00 . A A . 47 ASN HB3 1 1
12 31411 1 1 47 ASN HD21 H 40.161 43.216 22.442 1.00 . A A . 47 ASN HD21 1 1
12 31412 1 1 47 ASN HD22 H 39.789 44.912 22.615 1.00 . A A . 47 ASN HD22 1 1
12 31413 1 1 47 ASN N N 38.572 41.042 23.931 1.00 . A A . 47 ASN N 1 1
12 31414 1 1 47 ASN ND2 N 39.471 43.954 22.554 1.00 . A A . 47 ASN ND2 1 1
12 31415 1 1 47 ASN O O 35.820 40.212 21.727 1.00 . A A . 47 ASN O 1 1
12 31416 1 1 47 ASN OD1 O 37.394 44.650 22.453 1.00 . A A . 47 ASN OD1 1 1
12 31417 1 1 48 VAL C C 34.229 38.120 24.166 1.00 . A A . 48 VAL C 1 1
12 31418 1 1 48 VAL CA C 35.551 37.980 23.410 1.00 . A A . 48 VAL CA 1 1
12 31419 1 1 48 VAL CB C 36.280 36.682 23.802 1.00 . A A . 48 VAL CB 1 1
12 31420 1 1 48 VAL CG1 C 35.423 35.448 23.481 1.00 . A A . 48 VAL CG1 1 1
12 31421 1 1 48 VAL CG2 C 37.602 36.533 23.038 1.00 . A A . 48 VAL CG2 1 1
12 31422 1 1 48 VAL H H 36.901 39.232 24.508 1.00 . A A . 48 VAL H 1 1
12 31423 1 1 48 VAL HA H 35.321 37.904 22.349 1.00 . A A . 48 VAL HA 1 1
12 31424 1 1 48 VAL HB H 36.496 36.691 24.871 1.00 . A A . 48 VAL HB 1 1
12 31425 1 1 48 VAL HG11 H 35.147 35.452 22.426 1.00 . A A . 48 VAL HG11 1 1
12 31426 1 1 48 VAL HG12 H 35.980 34.537 23.699 1.00 . A A . 48 VAL HG12 1 1
12 31427 1 1 48 VAL HG13 H 34.519 35.446 24.089 1.00 . A A . 48 VAL HG13 1 1
12 31428 1 1 48 VAL HG21 H 38.290 37.324 23.329 1.00 . A A . 48 VAL HG21 1 1
12 31429 1 1 48 VAL HG22 H 38.058 35.574 23.270 1.00 . A A . 48 VAL HG22 1 1
12 31430 1 1 48 VAL HG23 H 37.424 36.587 21.966 1.00 . A A . 48 VAL HG23 1 1
12 31431 1 1 48 VAL N N 36.392 39.174 23.629 1.00 . A A . 48 VAL N 1 1
12 31432 1 1 48 VAL O O 34.221 38.271 25.388 1.00 . A A . 48 VAL O 1 1
12 31433 1 1 49 PHE C C 30.815 37.084 23.726 1.00 . A A . 49 PHE C 1 1
12 31434 1 1 49 PHE CA C 31.761 38.259 23.971 1.00 . A A . 49 PHE CA 1 1
12 31435 1 1 49 PHE CB C 31.169 39.558 23.397 1.00 . A A . 49 PHE CB 1 1
12 31436 1 1 49 PHE CD1 C 32.945 41.372 23.372 1.00 . A A . 49 PHE CD1 1 1
12 31437 1 1 49 PHE CD2 C 31.099 41.571 24.941 1.00 . A A . 49 PHE CD2 1 1
12 31438 1 1 49 PHE CE1 C 33.472 42.592 23.834 1.00 . A A . 49 PHE CE1 1 1
12 31439 1 1 49 PHE CE2 C 31.626 42.788 25.409 1.00 . A A . 49 PHE CE2 1 1
12 31440 1 1 49 PHE CG C 31.761 40.852 23.926 1.00 . A A . 49 PHE CG 1 1
12 31441 1 1 49 PHE CZ C 32.816 43.295 24.858 1.00 . A A . 49 PHE CZ 1 1
12 31442 1 1 49 PHE H H 33.200 37.856 22.447 1.00 . A A . 49 PHE H 1 1
12 31443 1 1 49 PHE HA H 31.809 38.339 25.053 1.00 . A A . 49 PHE HA 1 1
12 31444 1 1 49 PHE HB2 H 31.265 39.541 22.310 1.00 . A A . 49 PHE HB2 1 1
12 31445 1 1 49 PHE HB3 H 30.104 39.570 23.618 1.00 . A A . 49 PHE HB3 1 1
12 31446 1 1 49 PHE HD1 H 33.449 40.834 22.586 1.00 . A A . 49 PHE HD1 1 1
12 31447 1 1 49 PHE HD2 H 30.179 41.192 25.361 1.00 . A A . 49 PHE HD2 1 1
12 31448 1 1 49 PHE HE1 H 34.378 42.992 23.400 1.00 . A A . 49 PHE HE1 1 1
12 31449 1 1 49 PHE HE2 H 31.118 43.337 26.191 1.00 . A A . 49 PHE HE2 1 1
12 31450 1 1 49 PHE HZ H 33.223 44.231 25.218 1.00 . A A . 49 PHE HZ 1 1
12 31451 1 1 49 PHE N N 33.112 38.043 23.441 1.00 . A A . 49 PHE N 1 1
12 31452 1 1 49 PHE O O 30.992 36.297 22.798 1.00 . A A . 49 PHE O 1 1
12 31453 1 1 50 VAL C C 27.451 36.348 25.109 1.00 . A A . 50 VAL C 1 1
12 31454 1 1 50 VAL CA C 28.816 35.891 24.577 1.00 . A A . 50 VAL CA 1 1
12 31455 1 1 50 VAL CB C 29.398 34.708 25.375 1.00 . A A . 50 VAL CB 1 1
12 31456 1 1 50 VAL CG1 C 29.487 34.953 26.889 1.00 . A A . 50 VAL CG1 1 1
12 31457 1 1 50 VAL CG2 C 28.640 33.417 25.099 1.00 . A A . 50 VAL CG2 1 1
12 31458 1 1 50 VAL H H 29.760 37.621 25.370 1.00 . A A . 50 VAL H 1 1
12 31459 1 1 50 VAL HA H 28.678 35.566 23.546 1.00 . A A . 50 VAL HA 1 1
12 31460 1 1 50 VAL HB H 30.411 34.542 25.012 1.00 . A A . 50 VAL HB 1 1
12 31461 1 1 50 VAL HG11 H 30.019 34.127 27.359 1.00 . A A . 50 VAL HG11 1 1
12 31462 1 1 50 VAL HG12 H 30.034 35.875 27.088 1.00 . A A . 50 VAL HG12 1 1
12 31463 1 1 50 VAL HG13 H 28.489 35.028 27.322 1.00 . A A . 50 VAL HG13 1 1
12 31464 1 1 50 VAL HG21 H 27.652 33.446 25.549 1.00 . A A . 50 VAL HG21 1 1
12 31465 1 1 50 VAL HG22 H 28.558 33.280 24.022 1.00 . A A . 50 VAL HG22 1 1
12 31466 1 1 50 VAL HG23 H 29.205 32.582 25.510 1.00 . A A . 50 VAL HG23 1 1
12 31467 1 1 50 VAL N N 29.797 36.976 24.583 1.00 . A A . 50 VAL N 1 1
12 31468 1 1 50 VAL O O 27.362 37.255 25.939 1.00 . A A . 50 VAL O 1 1
12 31469 1 1 51 TYR C C 25.047 35.273 26.686 1.00 . A A . 51 TYR C 1 1
12 31470 1 1 51 TYR CA C 25.040 35.809 25.238 1.00 . A A . 51 TYR CA 1 1
12 31471 1 1 51 TYR CB C 24.010 35.123 24.308 1.00 . A A . 51 TYR CB 1 1
12 31472 1 1 51 TYR CD1 C 22.012 35.497 25.875 1.00 . A A . 51 TYR CD1 1 1
12 31473 1 1 51 TYR CD2 C 22.016 33.561 24.406 1.00 . A A . 51 TYR CD2 1 1
12 31474 1 1 51 TYR CE1 C 20.835 35.032 26.487 1.00 . A A . 51 TYR CE1 1 1
12 31475 1 1 51 TYR CE2 C 20.788 33.139 24.956 1.00 . A A . 51 TYR CE2 1 1
12 31476 1 1 51 TYR CG C 22.653 34.726 24.883 1.00 . A A . 51 TYR CG 1 1
12 31477 1 1 51 TYR CZ C 20.215 33.855 26.027 1.00 . A A . 51 TYR CZ 1 1
12 31478 1 1 51 TYR H H 26.534 35.005 23.928 1.00 . A A . 51 TYR H 1 1
12 31479 1 1 51 TYR HA H 24.778 36.867 25.281 1.00 . A A . 51 TYR HA 1 1
12 31480 1 1 51 TYR HB2 H 23.823 35.788 23.463 1.00 . A A . 51 TYR HB2 1 1
12 31481 1 1 51 TYR HB3 H 24.471 34.216 23.916 1.00 . A A . 51 TYR HB3 1 1
12 31482 1 1 51 TYR HD1 H 22.427 36.440 26.193 1.00 . A A . 51 TYR HD1 1 1
12 31483 1 1 51 TYR HD2 H 22.477 32.981 23.619 1.00 . A A . 51 TYR HD2 1 1
12 31484 1 1 51 TYR HE1 H 20.388 35.582 27.300 1.00 . A A . 51 TYR HE1 1 1
12 31485 1 1 51 TYR HE2 H 20.304 32.250 24.584 1.00 . A A . 51 TYR HE2 1 1
12 31486 1 1 51 TYR HH H 18.718 32.631 26.214 1.00 . A A . 51 TYR HH 1 1
12 31487 1 1 51 TYR N N 26.382 35.697 24.648 1.00 . A A . 51 TYR N 1 1
12 31488 1 1 51 TYR O O 25.529 34.173 26.975 1.00 . A A . 51 TYR O 1 1
12 31489 1 1 51 TYR OH O 19.074 33.422 26.622 1.00 . A A . 51 TYR OH 1 1
12 31490 1 1 52 THR C C 22.938 36.094 29.523 1.00 . A A . 52 THR C 1 1
12 31491 1 1 52 THR CA C 24.366 35.801 29.036 1.00 . A A . 52 THR CA 1 1
12 31492 1 1 52 THR CB C 25.435 36.572 29.828 1.00 . A A . 52 THR CB 1 1
12 31493 1 1 52 THR CG2 C 25.172 38.069 29.989 1.00 . A A . 52 THR CG2 1 1
12 31494 1 1 52 THR H H 24.102 36.956 27.281 1.00 . A A . 52 THR H 1 1
12 31495 1 1 52 THR HA H 24.549 34.741 29.195 1.00 . A A . 52 THR HA 1 1
12 31496 1 1 52 THR HB H 26.391 36.443 29.322 1.00 . A A . 52 THR HB 1 1
12 31497 1 1 52 THR HG1 H 26.196 35.277 31.052 1.00 . A A . 52 THR HG1 1 1
12 31498 1 1 52 THR HG21 H 25.272 38.574 29.026 1.00 . A A . 52 THR HG21 1 1
12 31499 1 1 52 THR HG22 H 25.901 38.497 30.673 1.00 . A A . 52 THR HG22 1 1
12 31500 1 1 52 THR HG23 H 24.181 38.248 30.408 1.00 . A A . 52 THR HG23 1 1
12 31501 1 1 52 THR N N 24.506 36.078 27.604 1.00 . A A . 52 THR N 1 1
12 31502 1 1 52 THR O O 22.231 36.929 28.951 1.00 . A A . 52 THR O 1 1
12 31503 1 1 52 THR OG1 O 25.572 36.027 31.118 1.00 . A A . 52 THR OG1 1 1
12 31504 1 1 53 LEU C C 21.401 36.322 32.571 1.00 . A A . 53 LEU C 1 1
12 31505 1 1 53 LEU CA C 21.211 35.591 31.230 1.00 . A A . 53 LEU CA 1 1
12 31506 1 1 53 LEU CB C 20.519 34.223 31.409 1.00 . A A . 53 LEU CB 1 1
12 31507 1 1 53 LEU CD1 C 18.101 34.843 30.881 1.00 . A A . 53 LEU CD1 1 1
12 31508 1 1 53 LEU CD2 C 18.578 32.899 32.325 1.00 . A A . 53 LEU CD2 1 1
12 31509 1 1 53 LEU CG C 19.068 34.294 31.930 1.00 . A A . 53 LEU CG 1 1
12 31510 1 1 53 LEU H H 23.161 34.779 31.035 1.00 . A A . 53 LEU H 1 1
12 31511 1 1 53 LEU HA H 20.581 36.208 30.585 1.00 . A A . 53 LEU HA 1 1
12 31512 1 1 53 LEU HB2 H 20.513 33.700 30.451 1.00 . A A . 53 LEU HB2 1 1
12 31513 1 1 53 LEU HB3 H 21.113 33.632 32.109 1.00 . A A . 53 LEU HB3 1 1
12 31514 1 1 53 LEU HD11 H 17.090 34.855 31.285 1.00 . A A . 53 LEU HD11 1 1
12 31515 1 1 53 LEU HD12 H 18.125 34.224 29.984 1.00 . A A . 53 LEU HD12 1 1
12 31516 1 1 53 LEU HD13 H 18.375 35.861 30.621 1.00 . A A . 53 LEU HD13 1 1
12 31517 1 1 53 LEU HD21 H 19.225 32.487 33.097 1.00 . A A . 53 LEU HD21 1 1
12 31518 1 1 53 LEU HD22 H 18.584 32.239 31.457 1.00 . A A . 53 LEU HD22 1 1
12 31519 1 1 53 LEU HD23 H 17.563 32.967 32.719 1.00 . A A . 53 LEU HD23 1 1
12 31520 1 1 53 LEU HG H 19.021 34.930 32.810 1.00 . A A . 53 LEU HG 1 1
12 31521 1 1 53 LEU N N 22.507 35.391 30.574 1.00 . A A . 53 LEU N 1 1
12 31522 1 1 53 LEU O O 22.261 35.950 33.378 1.00 . A A . 53 LEU O 1 1
12 31523 1 1 54 ASP C C 19.438 37.041 35.007 1.00 . A A . 54 ASP C 1 1
12 31524 1 1 54 ASP CA C 20.377 37.910 34.162 1.00 . A A . 54 ASP CA 1 1
12 31525 1 1 54 ASP CB C 19.805 39.327 34.041 1.00 . A A . 54 ASP CB 1 1
12 31526 1 1 54 ASP CG C 19.384 39.897 35.401 1.00 . A A . 54 ASP CG 1 1
12 31527 1 1 54 ASP H H 19.904 37.581 32.100 1.00 . A A . 54 ASP H 1 1
12 31528 1 1 54 ASP HA H 21.337 37.985 34.672 1.00 . A A . 54 ASP HA 1 1
12 31529 1 1 54 ASP HB2 H 20.549 39.977 33.584 1.00 . A A . 54 ASP HB2 1 1
12 31530 1 1 54 ASP HB3 H 18.933 39.303 33.384 1.00 . A A . 54 ASP HB3 1 1
12 31531 1 1 54 ASP N N 20.559 37.321 32.830 1.00 . A A . 54 ASP N 1 1
12 31532 1 1 54 ASP O O 18.253 36.940 34.697 1.00 . A A . 54 ASP O 1 1
12 31533 1 1 54 ASP OD1 O 20.070 39.657 36.425 1.00 . A A . 54 ASP OD1 1 1
12 31534 1 1 54 ASP OD2 O 18.335 40.583 35.438 1.00 . A A . 54 ASP OD2 1 1
12 31535 1 1 55 ILE C C 18.109 36.364 37.818 1.00 . A A . 55 ILE C 1 1
12 31536 1 1 55 ILE CA C 19.154 35.588 36.988 1.00 . A A . 55 ILE CA 1 1
12 31537 1 1 55 ILE CB C 20.129 34.773 37.873 1.00 . A A . 55 ILE CB 1 1
12 31538 1 1 55 ILE CD1 C 20.729 33.077 35.987 1.00 . A A . 55 ILE CD1 1 1
12 31539 1 1 55 ILE CG1 C 21.234 34.042 37.069 1.00 . A A . 55 ILE CG1 1 1
12 31540 1 1 55 ILE CG2 C 19.394 33.760 38.765 1.00 . A A . 55 ILE CG2 1 1
12 31541 1 1 55 ILE H H 20.906 36.635 36.333 1.00 . A A . 55 ILE H 1 1
12 31542 1 1 55 ILE HA H 18.593 34.889 36.368 1.00 . A A . 55 ILE HA 1 1
12 31543 1 1 55 ILE HB H 20.629 35.477 38.536 1.00 . A A . 55 ILE HB 1 1
12 31544 1 1 55 ILE HD11 H 20.125 32.289 36.436 1.00 . A A . 55 ILE HD11 1 1
12 31545 1 1 55 ILE HD12 H 20.139 33.613 35.243 1.00 . A A . 55 ILE HD12 1 1
12 31546 1 1 55 ILE HD13 H 21.582 32.624 35.485 1.00 . A A . 55 ILE HD13 1 1
12 31547 1 1 55 ILE HG12 H 21.882 34.779 36.594 1.00 . A A . 55 ILE HG12 1 1
12 31548 1 1 55 ILE HG13 H 21.861 33.484 37.765 1.00 . A A . 55 ILE HG13 1 1
12 31549 1 1 55 ILE HG21 H 18.743 33.123 38.169 1.00 . A A . 55 ILE HG21 1 1
12 31550 1 1 55 ILE HG22 H 20.109 33.147 39.312 1.00 . A A . 55 ILE HG22 1 1
12 31551 1 1 55 ILE HG23 H 18.792 34.295 39.498 1.00 . A A . 55 ILE HG23 1 1
12 31552 1 1 55 ILE N N 19.935 36.468 36.101 1.00 . A A . 55 ILE N 1 1
12 31553 1 1 55 ILE O O 17.107 35.790 38.250 1.00 . A A . 55 ILE O 1 1
12 31554 1 1 56 ALA C C 16.100 38.891 38.142 1.00 . A A . 56 ALA C 1 1
12 31555 1 1 56 ALA CA C 17.424 38.516 38.831 1.00 . A A . 56 ALA CA 1 1
12 31556 1 1 56 ALA CB C 18.198 39.785 39.186 1.00 . A A . 56 ALA CB 1 1
12 31557 1 1 56 ALA H H 19.113 38.097 37.582 1.00 . A A . 56 ALA H 1 1
12 31558 1 1 56 ALA HA H 17.183 37.983 39.752 1.00 . A A . 56 ALA HA 1 1
12 31559 1 1 56 ALA HB1 H 17.607 40.390 39.874 1.00 . A A . 56 ALA HB1 1 1
12 31560 1 1 56 ALA HB2 H 19.146 39.525 39.656 1.00 . A A . 56 ALA HB2 1 1
12 31561 1 1 56 ALA HB3 H 18.380 40.354 38.274 1.00 . A A . 56 ALA HB3 1 1
12 31562 1 1 56 ALA N N 18.293 37.675 38.000 1.00 . A A . 56 ALA N 1 1
12 31563 1 1 56 ALA O O 15.034 38.862 38.759 1.00 . A A . 56 ALA O 1 1
12 31564 1 1 57 SER C C 14.602 38.617 35.034 1.00 . A A . 57 SER C 1 1
12 31565 1 1 57 SER CA C 15.011 39.681 36.053 1.00 . A A . 57 SER CA 1 1
12 31566 1 1 57 SER CB C 15.317 40.985 35.298 1.00 . A A . 57 SER CB 1 1
12 31567 1 1 57 SER H H 17.086 39.309 36.433 1.00 . A A . 57 SER H 1 1
12 31568 1 1 57 SER HA H 14.155 39.866 36.704 1.00 . A A . 57 SER HA 1 1
12 31569 1 1 57 SER HB2 H 15.868 40.745 34.389 1.00 . A A . 57 SER HB2 1 1
12 31570 1 1 57 SER HB3 H 14.383 41.467 35.014 1.00 . A A . 57 SER HB3 1 1
12 31571 1 1 57 SER HG H 17.015 41.470 36.048 1.00 . A A . 57 SER HG 1 1
12 31572 1 1 57 SER N N 16.167 39.254 36.858 1.00 . A A . 57 SER N 1 1
12 31573 1 1 57 SER O O 13.457 38.609 34.577 1.00 . A A . 57 SER O 1 1
12 31574 1 1 57 SER OG O 16.116 41.876 36.062 1.00 . A A . 57 SER OG 1 1
12 31575 1 1 58 GLY C C 15.573 37.427 32.170 1.00 . A A . 58 GLY C 1 1
12 31576 1 1 58 GLY CA C 15.390 36.788 33.555 1.00 . A A . 58 GLY CA 1 1
12 31577 1 1 58 GLY H H 16.449 37.785 35.114 1.00 . A A . 58 GLY H 1 1
12 31578 1 1 58 GLY HA2 H 16.148 36.015 33.672 1.00 . A A . 58 GLY HA2 1 1
12 31579 1 1 58 GLY HA3 H 14.409 36.315 33.604 1.00 . A A . 58 GLY HA3 1 1
12 31580 1 1 58 GLY N N 15.539 37.743 34.658 1.00 . A A . 58 GLY N 1 1
12 31581 1 1 58 GLY O O 14.859 37.067 31.234 1.00 . A A . 58 GLY O 1 1
12 31582 1 1 59 GLU C C 17.886 38.714 29.993 1.00 . A A . 59 GLU C 1 1
12 31583 1 1 59 GLU CA C 16.667 39.184 30.796 1.00 . A A . 59 GLU CA 1 1
12 31584 1 1 59 GLU CB C 16.809 40.671 31.121 1.00 . A A . 59 GLU CB 1 1
12 31585 1 1 59 GLU CD C 15.671 42.858 31.514 1.00 . A A . 59 GLU CD 1 1
12 31586 1 1 59 GLU CG C 15.461 41.350 31.382 1.00 . A A . 59 GLU CG 1 1
12 31587 1 1 59 GLU H H 17.086 38.634 32.791 1.00 . A A . 59 GLU H 1 1
12 31588 1 1 59 GLU HA H 15.800 39.068 30.143 1.00 . A A . 59 GLU HA 1 1
12 31589 1 1 59 GLU HB2 H 17.466 40.796 31.985 1.00 . A A . 59 GLU HB2 1 1
12 31590 1 1 59 GLU HB3 H 17.279 41.162 30.274 1.00 . A A . 59 GLU HB3 1 1
12 31591 1 1 59 GLU HG2 H 14.787 41.144 30.548 1.00 . A A . 59 GLU HG2 1 1
12 31592 1 1 59 GLU HG3 H 15.013 40.952 32.294 1.00 . A A . 59 GLU HG3 1 1
12 31593 1 1 59 GLU N N 16.454 38.426 32.033 1.00 . A A . 59 GLU N 1 1
12 31594 1 1 59 GLU O O 18.912 38.327 30.557 1.00 . A A . 59 GLU O 1 1
12 31595 1 1 59 GLU OE1 O 16.462 43.266 32.399 1.00 . A A . 59 GLU OE1 1 1
12 31596 1 1 59 GLU OE2 O 15.111 43.623 30.692 1.00 . A A . 59 GLU OE2 1 1
12 31597 1 1 60 ILE C C 19.672 39.660 27.355 1.00 . A A . 60 ILE C 1 1
12 31598 1 1 60 ILE CA C 18.790 38.449 27.683 1.00 . A A . 60 ILE CA 1 1
12 31599 1 1 60 ILE CB C 18.098 37.838 26.436 1.00 . A A . 60 ILE CB 1 1
12 31600 1 1 60 ILE CD1 C 16.036 36.441 27.166 1.00 . A A . 60 ILE CD1 1 1
12 31601 1 1 60 ILE CG1 C 17.517 36.439 26.772 1.00 . A A . 60 ILE CG1 1 1
12 31602 1 1 60 ILE CG2 C 19.046 37.751 25.224 1.00 . A A . 60 ILE CG2 1 1
12 31603 1 1 60 ILE H H 16.923 39.243 28.303 1.00 . A A . 60 ILE H 1 1
12 31604 1 1 60 ILE HA H 19.439 37.689 28.123 1.00 . A A . 60 ILE HA 1 1
12 31605 1 1 60 ILE HB H 17.277 38.491 26.133 1.00 . A A . 60 ILE HB 1 1
12 31606 1 1 60 ILE HD11 H 15.837 37.171 27.949 1.00 . A A . 60 ILE HD11 1 1
12 31607 1 1 60 ILE HD12 H 15.432 36.656 26.288 1.00 . A A . 60 ILE HD12 1 1
12 31608 1 1 60 ILE HD13 H 15.763 35.456 27.539 1.00 . A A . 60 ILE HD13 1 1
12 31609 1 1 60 ILE HG12 H 17.621 35.774 25.916 1.00 . A A . 60 ILE HG12 1 1
12 31610 1 1 60 ILE HG13 H 18.078 35.996 27.591 1.00 . A A . 60 ILE HG13 1 1
12 31611 1 1 60 ILE HG21 H 19.276 38.748 24.850 1.00 . A A . 60 ILE HG21 1 1
12 31612 1 1 60 ILE HG22 H 19.981 37.261 25.487 1.00 . A A . 60 ILE HG22 1 1
12 31613 1 1 60 ILE HG23 H 18.566 37.201 24.413 1.00 . A A . 60 ILE HG23 1 1
12 31614 1 1 60 ILE N N 17.772 38.822 28.668 1.00 . A A . 60 ILE N 1 1
12 31615 1 1 60 ILE O O 19.162 40.751 27.071 1.00 . A A . 60 ILE O 1 1
12 31616 1 1 61 LYS C C 23.363 39.880 26.714 1.00 . A A . 61 LYS C 1 1
12 31617 1 1 61 LYS CA C 22.015 40.491 27.126 1.00 . A A . 61 LYS CA 1 1
12 31618 1 1 61 LYS CB C 22.146 41.406 28.361 1.00 . A A . 61 LYS CB 1 1
12 31619 1 1 61 LYS CD C 22.473 41.590 30.883 1.00 . A A . 61 LYS CD 1 1
12 31620 1 1 61 LYS CE C 21.042 41.958 31.279 1.00 . A A . 61 LYS CE 1 1
12 31621 1 1 61 LYS CG C 22.452 40.655 29.671 1.00 . A A . 61 LYS CG 1 1
12 31622 1 1 61 LYS H H 21.338 38.554 27.685 1.00 . A A . 61 LYS H 1 1
12 31623 1 1 61 LYS HA H 21.685 41.101 26.285 1.00 . A A . 61 LYS HA 1 1
12 31624 1 1 61 LYS HB2 H 22.935 42.135 28.181 1.00 . A A . 61 LYS HB2 1 1
12 31625 1 1 61 LYS HB3 H 21.217 41.962 28.468 1.00 . A A . 61 LYS HB3 1 1
12 31626 1 1 61 LYS HD2 H 22.944 41.065 31.713 1.00 . A A . 61 LYS HD2 1 1
12 31627 1 1 61 LYS HD3 H 23.054 42.485 30.651 1.00 . A A . 61 LYS HD3 1 1
12 31628 1 1 61 LYS HE2 H 20.546 42.443 30.433 1.00 . A A . 61 LYS HE2 1 1
12 31629 1 1 61 LYS HE3 H 20.509 41.031 31.505 1.00 . A A . 61 LYS HE3 1 1
12 31630 1 1 61 LYS HG2 H 21.709 39.873 29.862 1.00 . A A . 61 LYS HG2 1 1
12 31631 1 1 61 LYS HG3 H 23.435 40.201 29.572 1.00 . A A . 61 LYS HG3 1 1
12 31632 1 1 61 LYS HZ1 H 20.064 43.048 32.755 1.00 . A A . 61 LYS HZ1 1 1
12 31633 1 1 61 LYS HZ2 H 21.463 43.746 32.256 1.00 . A A . 61 LYS HZ2 1 1
12 31634 1 1 61 LYS HZ3 H 21.505 42.448 33.249 1.00 . A A . 61 LYS HZ3 1 1
12 31635 1 1 61 LYS N N 20.995 39.466 27.397 1.00 . A A . 61 LYS N 1 1
12 31636 1 1 61 LYS NZ N 21.018 42.856 32.453 1.00 . A A . 61 LYS NZ 1 1
12 31637 1 1 61 LYS O O 23.560 38.667 26.818 1.00 . A A . 61 LYS O 1 1
12 31638 1 1 62 LYS C C 26.681 40.695 26.995 1.00 . A A . 62 LYS C 1 1
12 31639 1 1 62 LYS CA C 25.677 40.329 25.894 1.00 . A A . 62 LYS CA 1 1
12 31640 1 1 62 LYS CB C 26.024 40.960 24.531 1.00 . A A . 62 LYS CB 1 1
12 31641 1 1 62 LYS CD C 27.631 40.910 22.517 1.00 . A A . 62 LYS CD 1 1
12 31642 1 1 62 LYS CE C 26.520 41.019 21.463 1.00 . A A . 62 LYS CE 1 1
12 31643 1 1 62 LYS CG C 27.186 40.239 23.827 1.00 . A A . 62 LYS CG 1 1
12 31644 1 1 62 LYS H H 24.061 41.696 26.227 1.00 . A A . 62 LYS H 1 1
12 31645 1 1 62 LYS HA H 25.706 39.245 25.772 1.00 . A A . 62 LYS HA 1 1
12 31646 1 1 62 LYS HB2 H 25.151 40.892 23.882 1.00 . A A . 62 LYS HB2 1 1
12 31647 1 1 62 LYS HB3 H 26.270 42.014 24.668 1.00 . A A . 62 LYS HB3 1 1
12 31648 1 1 62 LYS HD2 H 28.007 41.909 22.740 1.00 . A A . 62 LYS HD2 1 1
12 31649 1 1 62 LYS HD3 H 28.449 40.322 22.097 1.00 . A A . 62 LYS HD3 1 1
12 31650 1 1 62 LYS HE2 H 26.042 40.044 21.343 1.00 . A A . 62 LYS HE2 1 1
12 31651 1 1 62 LYS HE3 H 25.764 41.727 21.816 1.00 . A A . 62 LYS HE3 1 1
12 31652 1 1 62 LYS HG2 H 28.043 40.213 24.500 1.00 . A A . 62 LYS HG2 1 1
12 31653 1 1 62 LYS HG3 H 26.891 39.210 23.616 1.00 . A A . 62 LYS HG3 1 1
12 31654 1 1 62 LYS HZ1 H 26.336 41.644 19.479 1.00 . A A . 62 LYS HZ1 1 1
12 31655 1 1 62 LYS HZ2 H 27.684 40.766 19.763 1.00 . A A . 62 LYS HZ2 1 1
12 31656 1 1 62 LYS HZ3 H 27.582 42.342 20.265 1.00 . A A . 62 LYS HZ3 1 1
12 31657 1 1 62 LYS N N 24.306 40.719 26.276 1.00 . A A . 62 LYS N 1 1
12 31658 1 1 62 LYS NZ N 27.067 41.470 20.162 1.00 . A A . 62 LYS NZ 1 1
12 31659 1 1 62 LYS O O 26.569 41.754 27.616 1.00 . A A . 62 LYS O 1 1
12 31660 1 1 63 THR C C 30.115 39.577 27.709 1.00 . A A . 63 THR C 1 1
12 31661 1 1 63 THR CA C 28.759 40.083 28.209 1.00 . A A . 63 THR CA 1 1
12 31662 1 1 63 THR CB C 28.404 39.499 29.577 1.00 . A A . 63 THR CB 1 1
12 31663 1 1 63 THR CG2 C 28.744 38.017 29.745 1.00 . A A . 63 THR CG2 1 1
12 31664 1 1 63 THR H H 27.707 38.975 26.704 1.00 . A A . 63 THR H 1 1
12 31665 1 1 63 THR HA H 28.831 41.155 28.356 1.00 . A A . 63 THR HA 1 1
12 31666 1 1 63 THR HB H 27.337 39.643 29.713 1.00 . A A . 63 THR HB 1 1
12 31667 1 1 63 THR HG1 H 28.318 40.556 31.166 1.00 . A A . 63 THR HG1 1 1
12 31668 1 1 63 THR HG21 H 28.425 37.463 28.860 1.00 . A A . 63 THR HG21 1 1
12 31669 1 1 63 THR HG22 H 28.241 37.627 30.632 1.00 . A A . 63 THR HG22 1 1
12 31670 1 1 63 THR HG23 H 29.819 37.890 29.871 1.00 . A A . 63 THR HG23 1 1
12 31671 1 1 63 THR N N 27.675 39.839 27.237 1.00 . A A . 63 THR N 1 1
12 31672 1 1 63 THR O O 30.164 38.828 26.732 1.00 . A A . 63 THR O 1 1
12 31673 1 1 63 THR OG1 O 29.048 40.244 30.581 1.00 . A A . 63 THR OG1 1 1
12 31674 1 1 64 ARG C C 33.071 38.351 28.814 1.00 . A A . 64 ARG C 1 1
12 31675 1 1 64 ARG CA C 32.593 39.574 28.017 1.00 . A A . 64 ARG CA 1 1
12 31676 1 1 64 ARG CB C 33.550 40.777 28.141 1.00 . A A . 64 ARG CB 1 1
12 31677 1 1 64 ARG CD C 34.537 42.568 29.664 1.00 . A A . 64 ARG CD 1 1
12 31678 1 1 64 ARG CG C 33.679 41.301 29.581 1.00 . A A . 64 ARG CG 1 1
12 31679 1 1 64 ARG CZ C 34.393 44.233 31.544 1.00 . A A . 64 ARG CZ 1 1
12 31680 1 1 64 ARG H H 31.072 40.512 29.206 1.00 . A A . 64 ARG H 1 1
12 31681 1 1 64 ARG HA H 32.606 39.280 26.969 1.00 . A A . 64 ARG HA 1 1
12 31682 1 1 64 ARG HB2 H 34.538 40.483 27.779 1.00 . A A . 64 ARG HB2 1 1
12 31683 1 1 64 ARG HB3 H 33.185 41.581 27.501 1.00 . A A . 64 ARG HB3 1 1
12 31684 1 1 64 ARG HD2 H 35.542 42.350 29.299 1.00 . A A . 64 ARG HD2 1 1
12 31685 1 1 64 ARG HD3 H 34.088 43.336 29.030 1.00 . A A . 64 ARG HD3 1 1
12 31686 1 1 64 ARG HE H 34.859 42.325 31.753 1.00 . A A . 64 ARG HE 1 1
12 31687 1 1 64 ARG HG2 H 32.689 41.536 29.970 1.00 . A A . 64 ARG HG2 1 1
12 31688 1 1 64 ARG HG3 H 34.130 40.531 30.209 1.00 . A A . 64 ARG HG3 1 1
12 31689 1 1 64 ARG HH11 H 34.295 45.212 29.783 1.00 . A A . 64 ARG HH11 1 1
12 31690 1 1 64 ARG HH12 H 34.094 46.191 31.211 1.00 . A A . 64 ARG HH12 1 1
12 31691 1 1 64 ARG HH21 H 34.189 43.573 33.423 1.00 . A A . 64 ARG HH21 1 1
12 31692 1 1 64 ARG HH22 H 34.085 45.303 33.215 1.00 . A A . 64 ARG HH22 1 1
12 31693 1 1 64 ARG N N 31.213 39.977 28.359 1.00 . A A . 64 ARG N 1 1
12 31694 1 1 64 ARG NE N 34.609 43.022 31.063 1.00 . A A . 64 ARG NE 1 1
12 31695 1 1 64 ARG NH1 N 34.264 45.285 30.792 1.00 . A A . 64 ARG NH1 1 1
12 31696 1 1 64 ARG NH2 N 34.292 44.392 32.829 1.00 . A A . 64 ARG NH2 1 1
12 31697 1 1 64 ARG O O 32.660 38.157 29.957 1.00 . A A . 64 ARG O 1 1
12 31698 1 1 65 ALA C C 36.125 36.702 29.124 1.00 . A A . 65 ALA C 1 1
12 31699 1 1 65 ALA CA C 34.632 36.423 28.883 1.00 . A A . 65 ALA CA 1 1
12 31700 1 1 65 ALA CB C 34.401 35.155 28.050 1.00 . A A . 65 ALA CB 1 1
12 31701 1 1 65 ALA H H 34.267 37.800 27.289 1.00 . A A . 65 ALA H 1 1
12 31702 1 1 65 ALA HA H 34.178 36.259 29.861 1.00 . A A . 65 ALA HA 1 1
12 31703 1 1 65 ALA HB1 H 34.883 35.254 27.078 1.00 . A A . 65 ALA HB1 1 1
12 31704 1 1 65 ALA HB2 H 34.817 34.297 28.581 1.00 . A A . 65 ALA HB2 1 1
12 31705 1 1 65 ALA HB3 H 33.331 34.996 27.912 1.00 . A A . 65 ALA HB3 1 1
12 31706 1 1 65 ALA N N 33.970 37.558 28.228 1.00 . A A . 65 ALA N 1 1
12 31707 1 1 65 ALA O O 36.799 37.267 28.260 1.00 . A A . 65 ALA O 1 1
12 31708 1 1 66 SER C C 39.113 35.846 30.365 1.00 . A A . 66 SER C 1 1
12 31709 1 1 66 SER CA C 37.953 36.759 30.787 1.00 . A A . 66 SER CA 1 1
12 31710 1 1 66 SER CB C 37.885 36.941 32.311 1.00 . A A . 66 SER CB 1 1
12 31711 1 1 66 SER H H 36.074 35.746 30.920 1.00 . A A . 66 SER H 1 1
12 31712 1 1 66 SER HA H 38.157 37.743 30.364 1.00 . A A . 66 SER HA 1 1
12 31713 1 1 66 SER HB2 H 38.806 37.404 32.667 1.00 . A A . 66 SER HB2 1 1
12 31714 1 1 66 SER HB3 H 37.040 37.586 32.549 1.00 . A A . 66 SER HB3 1 1
12 31715 1 1 66 SER HG H 37.752 35.870 33.943 1.00 . A A . 66 SER HG 1 1
12 31716 1 1 66 SER N N 36.645 36.305 30.291 1.00 . A A . 66 SER N 1 1
12 31717 1 1 66 SER O O 40.102 36.318 29.791 1.00 . A A . 66 SER O 1 1
12 31718 1 1 66 SER OG O 37.690 35.712 32.976 1.00 . A A . 66 SER OG 1 1
12 31719 1 1 67 TYR C C 39.308 32.114 30.098 1.00 . A A . 67 TYR C 1 1
12 31720 1 1 67 TYR CA C 39.949 33.505 30.239 1.00 . A A . 67 TYR CA 1 1
12 31721 1 1 67 TYR CB C 41.168 33.484 31.181 1.00 . A A . 67 TYR CB 1 1
12 31722 1 1 67 TYR CD1 C 40.579 33.050 33.609 1.00 . A A . 67 TYR CD1 1 1
12 31723 1 1 67 TYR CD2 C 41.224 35.299 32.920 1.00 . A A . 67 TYR CD2 1 1
12 31724 1 1 67 TYR CE1 C 40.433 33.506 34.933 1.00 . A A . 67 TYR CE1 1 1
12 31725 1 1 67 TYR CE2 C 41.066 35.758 34.236 1.00 . A A . 67 TYR CE2 1 1
12 31726 1 1 67 TYR CG C 40.971 33.951 32.604 1.00 . A A . 67 TYR CG 1 1
12 31727 1 1 67 TYR CZ C 40.676 34.859 35.253 1.00 . A A . 67 TYR CZ 1 1
12 31728 1 1 67 TYR H H 38.181 34.253 31.162 1.00 . A A . 67 TYR H 1 1
12 31729 1 1 67 TYR HA H 40.344 33.764 29.265 1.00 . A A . 67 TYR HA 1 1
12 31730 1 1 67 TYR HB2 H 41.622 32.496 31.179 1.00 . A A . 67 TYR HB2 1 1
12 31731 1 1 67 TYR HB3 H 41.913 34.143 30.752 1.00 . A A . 67 TYR HB3 1 1
12 31732 1 1 67 TYR HD1 H 40.388 32.015 33.361 1.00 . A A . 67 TYR HD1 1 1
12 31733 1 1 67 TYR HD2 H 41.523 35.991 32.144 1.00 . A A . 67 TYR HD2 1 1
12 31734 1 1 67 TYR HE1 H 40.129 32.824 35.709 1.00 . A A . 67 TYR HE1 1 1
12 31735 1 1 67 TYR HE2 H 41.222 36.804 34.438 1.00 . A A . 67 TYR HE2 1 1
12 31736 1 1 67 TYR HH H 40.868 36.183 36.685 1.00 . A A . 67 TYR HH 1 1
12 31737 1 1 67 TYR N N 38.986 34.542 30.617 1.00 . A A . 67 TYR N 1 1
12 31738 1 1 67 TYR O O 38.231 31.836 30.632 1.00 . A A . 67 TYR O 1 1
12 31739 1 1 67 TYR OH O 40.513 35.283 36.537 1.00 . A A . 67 TYR OH 1 1
12 31740 1 1 68 ILE C C 40.582 29.014 30.234 1.00 . A A . 68 ILE C 1 1
12 31741 1 1 68 ILE CA C 39.696 29.799 29.246 1.00 . A A . 68 ILE CA 1 1
12 31742 1 1 68 ILE CB C 39.862 29.292 27.789 1.00 . A A . 68 ILE CB 1 1
12 31743 1 1 68 ILE CD1 C 39.584 29.812 25.259 1.00 . A A . 68 ILE CD1 1 1
12 31744 1 1 68 ILE CG1 C 39.485 30.332 26.703 1.00 . A A . 68 ILE CG1 1 1
12 31745 1 1 68 ILE CG2 C 39.008 28.029 27.613 1.00 . A A . 68 ILE CG2 1 1
12 31746 1 1 68 ILE H H 40.885 31.547 28.995 1.00 . A A . 68 ILE H 1 1
12 31747 1 1 68 ILE HA H 38.658 29.640 29.537 1.00 . A A . 68 ILE HA 1 1
12 31748 1 1 68 ILE HB H 40.909 29.021 27.636 1.00 . A A . 68 ILE HB 1 1
12 31749 1 1 68 ILE HD11 H 39.445 30.629 24.554 1.00 . A A . 68 ILE HD11 1 1
12 31750 1 1 68 ILE HD12 H 40.566 29.367 25.098 1.00 . A A . 68 ILE HD12 1 1
12 31751 1 1 68 ILE HD13 H 38.806 29.076 25.064 1.00 . A A . 68 ILE HD13 1 1
12 31752 1 1 68 ILE HG12 H 38.470 30.687 26.878 1.00 . A A . 68 ILE HG12 1 1
12 31753 1 1 68 ILE HG13 H 40.165 31.180 26.786 1.00 . A A . 68 ILE HG13 1 1
12 31754 1 1 68 ILE HG21 H 37.950 28.269 27.723 1.00 . A A . 68 ILE HG21 1 1
12 31755 1 1 68 ILE HG22 H 39.179 27.593 26.633 1.00 . A A . 68 ILE HG22 1 1
12 31756 1 1 68 ILE HG23 H 39.284 27.281 28.349 1.00 . A A . 68 ILE HG23 1 1
12 31757 1 1 68 ILE N N 39.994 31.233 29.367 1.00 . A A . 68 ILE N 1 1
12 31758 1 1 68 ILE O O 41.686 29.452 30.552 1.00 . A A . 68 ILE O 1 1
12 31759 1 1 69 TYR C C 40.758 25.536 31.400 1.00 . A A . 69 TYR C 1 1
12 31760 1 1 69 TYR CA C 40.796 27.046 31.749 1.00 . A A . 69 TYR CA 1 1
12 31761 1 1 69 TYR CB C 40.132 27.375 33.102 1.00 . A A . 69 TYR CB 1 1
12 31762 1 1 69 TYR CD1 C 40.817 25.607 34.796 1.00 . A A . 69 TYR CD1 1 1
12 31763 1 1 69 TYR CD2 C 41.735 27.856 34.997 1.00 . A A . 69 TYR CD2 1 1
12 31764 1 1 69 TYR CE1 C 41.564 25.202 35.918 1.00 . A A . 69 TYR CE1 1 1
12 31765 1 1 69 TYR CE2 C 42.460 27.462 36.137 1.00 . A A . 69 TYR CE2 1 1
12 31766 1 1 69 TYR CG C 40.916 26.930 34.322 1.00 . A A . 69 TYR CG 1 1
12 31767 1 1 69 TYR CZ C 42.388 26.127 36.591 1.00 . A A . 69 TYR CZ 1 1
12 31768 1 1 69 TYR H H 39.209 27.560 30.401 1.00 . A A . 69 TYR H 1 1
12 31769 1 1 69 TYR HA H 41.841 27.341 31.819 1.00 . A A . 69 TYR HA 1 1
12 31770 1 1 69 TYR HB2 H 39.966 28.457 33.179 1.00 . A A . 69 TYR HB2 1 1
12 31771 1 1 69 TYR HB3 H 39.148 26.921 33.134 1.00 . A A . 69 TYR HB3 1 1
12 31772 1 1 69 TYR HD1 H 40.168 24.897 34.298 1.00 . A A . 69 TYR HD1 1 1
12 31773 1 1 69 TYR HD2 H 41.804 28.876 34.643 1.00 . A A . 69 TYR HD2 1 1
12 31774 1 1 69 TYR HE1 H 41.502 24.187 36.279 1.00 . A A . 69 TYR HE1 1 1
12 31775 1 1 69 TYR HE2 H 43.076 28.180 36.657 1.00 . A A . 69 TYR HE2 1 1
12 31776 1 1 69 TYR HH H 43.494 26.496 38.123 1.00 . A A . 69 TYR HH 1 1
12 31777 1 1 69 TYR N N 40.130 27.858 30.715 1.00 . A A . 69 TYR N 1 1
12 31778 1 1 69 TYR O O 39.824 25.082 30.737 1.00 . A A . 69 TYR O 1 1
12 31779 1 1 69 TYR OH O 43.079 25.743 37.692 1.00 . A A . 69 TYR OH 1 1
12 31780 1 1 70 ARG C C 42.252 22.538 32.879 1.00 . A A . 70 ARG C 1 1
12 31781 1 1 70 ARG CA C 41.847 23.273 31.605 1.00 . A A . 70 ARG CA 1 1
12 31782 1 1 70 ARG CB C 42.774 22.896 30.424 1.00 . A A . 70 ARG CB 1 1
12 31783 1 1 70 ARG CD C 45.034 21.804 31.141 1.00 . A A . 70 ARG CD 1 1
12 31784 1 1 70 ARG CG C 44.288 23.066 30.660 1.00 . A A . 70 ARG CG 1 1
12 31785 1 1 70 ARG CZ C 46.804 20.571 29.833 1.00 . A A . 70 ARG CZ 1 1
12 31786 1 1 70 ARG H H 42.518 25.183 32.341 1.00 . A A . 70 ARG H 1 1
12 31787 1 1 70 ARG HA H 40.845 22.919 31.357 1.00 . A A . 70 ARG HA 1 1
12 31788 1 1 70 ARG HB2 H 42.575 21.865 30.125 1.00 . A A . 70 ARG HB2 1 1
12 31789 1 1 70 ARG HB3 H 42.502 23.532 29.587 1.00 . A A . 70 ARG HB3 1 1
12 31790 1 1 70 ARG HD2 H 45.859 22.122 31.779 1.00 . A A . 70 ARG HD2 1 1
12 31791 1 1 70 ARG HD3 H 44.371 21.187 31.748 1.00 . A A . 70 ARG HD3 1 1
12 31792 1 1 70 ARG HE H 44.941 20.791 29.242 1.00 . A A . 70 ARG HE 1 1
12 31793 1 1 70 ARG HG2 H 44.752 23.407 29.732 1.00 . A A . 70 ARG HG2 1 1
12 31794 1 1 70 ARG HG3 H 44.428 23.856 31.393 1.00 . A A . 70 ARG HG3 1 1
12 31795 1 1 70 ARG HH11 H 47.524 20.855 31.692 1.00 . A A . 70 ARG HH11 1 1
12 31796 1 1 70 ARG HH12 H 48.693 20.406 30.477 1.00 . A A . 70 ARG HH12 1 1
12 31797 1 1 70 ARG HH21 H 46.370 19.833 28.041 1.00 . A A . 70 ARG HH21 1 1
12 31798 1 1 70 ARG HH22 H 48.037 19.603 28.558 1.00 . A A . 70 ARG HH22 1 1
12 31799 1 1 70 ARG N N 41.773 24.747 31.799 1.00 . A A . 70 ARG N 1 1
12 31800 1 1 70 ARG NE N 45.565 21.004 30.015 1.00 . A A . 70 ARG NE 1 1
12 31801 1 1 70 ARG NH1 N 47.752 20.687 30.719 1.00 . A A . 70 ARG NH1 1 1
12 31802 1 1 70 ARG NH2 N 47.114 20.002 28.709 1.00 . A A . 70 ARG NH2 1 1
12 31803 1 1 70 ARG O O 43.043 23.068 33.652 1.00 . A A . 70 ARG O 1 1
12 31804 1 1 71 GLU C C 41.930 18.946 33.810 1.00 . A A . 71 GLU C 1 1
12 31805 1 1 71 GLU CA C 42.137 20.427 34.195 1.00 . A A . 71 GLU CA 1 1
12 31806 1 1 71 GLU CB C 41.371 20.830 35.483 1.00 . A A . 71 GLU CB 1 1
12 31807 1 1 71 GLU CD C 39.113 21.050 36.683 1.00 . A A . 71 GLU CD 1 1
12 31808 1 1 71 GLU CG C 39.835 20.792 35.350 1.00 . A A . 71 GLU CG 1 1
12 31809 1 1 71 GLU H H 41.207 20.888 32.332 1.00 . A A . 71 GLU H 1 1
12 31810 1 1 71 GLU HA H 43.201 20.542 34.394 1.00 . A A . 71 GLU HA 1 1
12 31811 1 1 71 GLU HB2 H 41.673 20.158 36.284 1.00 . A A . 71 GLU HB2 1 1
12 31812 1 1 71 GLU HB3 H 41.687 21.831 35.790 1.00 . A A . 71 GLU HB3 1 1
12 31813 1 1 71 GLU HG2 H 39.515 21.531 34.613 1.00 . A A . 71 GLU HG2 1 1
12 31814 1 1 71 GLU HG3 H 39.543 19.804 34.990 1.00 . A A . 71 GLU HG3 1 1
12 31815 1 1 71 GLU N N 41.780 21.306 33.066 1.00 . A A . 71 GLU N 1 1
12 31816 1 1 71 GLU O O 41.270 18.667 32.809 1.00 . A A . 71 GLU O 1 1
12 31817 1 1 71 GLU OE1 O 39.062 20.127 37.531 1.00 . A A . 71 GLU OE1 1 1
12 31818 1 1 71 GLU OE2 O 38.561 22.157 36.904 1.00 . A A . 71 GLU OE2 1 1
12 31819 1 1 72 LYS C C 41.436 15.842 35.137 1.00 . A A . 72 LYS C 1 1
12 31820 1 1 72 LYS CA C 42.450 16.544 34.237 1.00 . A A . 72 LYS CA 1 1
12 31821 1 1 72 LYS CB C 43.852 15.905 34.356 1.00 . A A . 72 LYS CB 1 1
12 31822 1 1 72 LYS CD C 44.143 13.731 33.010 1.00 . A A . 72 LYS CD 1 1
12 31823 1 1 72 LYS CE C 44.764 13.128 31.742 1.00 . A A . 72 LYS CE 1 1
12 31824 1 1 72 LYS CG C 44.360 15.249 33.057 1.00 . A A . 72 LYS CG 1 1
12 31825 1 1 72 LYS H H 43.023 18.260 35.383 1.00 . A A . 72 LYS H 1 1
12 31826 1 1 72 LYS HA H 42.092 16.419 33.215 1.00 . A A . 72 LYS HA 1 1
12 31827 1 1 72 LYS HB2 H 44.565 16.678 34.639 1.00 . A A . 72 LYS HB2 1 1
12 31828 1 1 72 LYS HB3 H 43.868 15.174 35.166 1.00 . A A . 72 LYS HB3 1 1
12 31829 1 1 72 LYS HD2 H 44.586 13.262 33.890 1.00 . A A . 72 LYS HD2 1 1
12 31830 1 1 72 LYS HD3 H 43.071 13.527 33.010 1.00 . A A . 72 LYS HD3 1 1
12 31831 1 1 72 LYS HE2 H 44.317 12.145 31.574 1.00 . A A . 72 LYS HE2 1 1
12 31832 1 1 72 LYS HE3 H 44.509 13.761 30.888 1.00 . A A . 72 LYS HE3 1 1
12 31833 1 1 72 LYS HG2 H 43.870 15.700 32.192 1.00 . A A . 72 LYS HG2 1 1
12 31834 1 1 72 LYS HG3 H 45.430 15.442 32.981 1.00 . A A . 72 LYS HG3 1 1
12 31835 1 1 72 LYS HZ1 H 46.630 12.656 30.949 1.00 . A A . 72 LYS HZ1 1 1
12 31836 1 1 72 LYS HZ2 H 46.521 12.284 32.524 1.00 . A A . 72 LYS HZ2 1 1
12 31837 1 1 72 LYS HZ3 H 46.713 13.844 32.085 1.00 . A A . 72 LYS HZ3 1 1
12 31838 1 1 72 LYS N N 42.520 17.992 34.545 1.00 . A A . 72 LYS N 1 1
12 31839 1 1 72 LYS NZ N 46.241 12.977 31.834 1.00 . A A . 72 LYS NZ 1 1
12 31840 1 1 72 LYS O O 41.371 16.163 36.328 1.00 . A A . 72 LYS O 1 1
12 31841 1 1 73 VAL C C 39.509 12.713 34.742 1.00 . A A . 73 VAL C 1 1
12 31842 1 1 73 VAL CA C 39.656 14.123 35.311 1.00 . A A . 73 VAL CA 1 1
12 31843 1 1 73 VAL CB C 38.268 14.809 35.315 1.00 . A A . 73 VAL CB 1 1
12 31844 1 1 73 VAL CG1 C 38.252 16.094 36.151 1.00 . A A . 73 VAL CG1 1 1
12 31845 1 1 73 VAL CG2 C 37.741 15.133 33.913 1.00 . A A . 73 VAL CG2 1 1
12 31846 1 1 73 VAL H H 40.821 14.627 33.622 1.00 . A A . 73 VAL H 1 1
12 31847 1 1 73 VAL HA H 39.989 14.024 36.345 1.00 . A A . 73 VAL HA 1 1
12 31848 1 1 73 VAL HB H 37.550 14.128 35.769 1.00 . A A . 73 VAL HB 1 1
12 31849 1 1 73 VAL HG11 H 38.668 15.890 37.138 1.00 . A A . 73 VAL HG11 1 1
12 31850 1 1 73 VAL HG12 H 38.826 16.879 35.660 1.00 . A A . 73 VAL HG12 1 1
12 31851 1 1 73 VAL HG13 H 37.227 16.434 36.279 1.00 . A A . 73 VAL HG13 1 1
12 31852 1 1 73 VAL HG21 H 36.802 15.677 33.998 1.00 . A A . 73 VAL HG21 1 1
12 31853 1 1 73 VAL HG22 H 38.463 15.740 33.373 1.00 . A A . 73 VAL HG22 1 1
12 31854 1 1 73 VAL HG23 H 37.563 14.213 33.357 1.00 . A A . 73 VAL HG23 1 1
12 31855 1 1 73 VAL N N 40.676 14.891 34.589 1.00 . A A . 73 VAL N 1 1
12 31856 1 1 73 VAL O O 39.555 12.483 33.534 1.00 . A A . 73 VAL O 1 1
12 31857 1 1 74 GLU C C 37.347 10.221 35.310 1.00 . A A . 74 GLU C 1 1
12 31858 1 1 74 GLU CA C 38.869 10.386 35.348 1.00 . A A . 74 GLU CA 1 1
12 31859 1 1 74 GLU CB C 39.554 9.393 36.316 1.00 . A A . 74 GLU CB 1 1
12 31860 1 1 74 GLU CD C 40.303 9.014 38.772 1.00 . A A . 74 GLU CD 1 1
12 31861 1 1 74 GLU CG C 39.504 9.854 37.767 1.00 . A A . 74 GLU CG 1 1
12 31862 1 1 74 GLU H H 39.215 12.067 36.608 1.00 . A A . 74 GLU H 1 1
12 31863 1 1 74 GLU HA H 39.216 10.128 34.358 1.00 . A A . 74 GLU HA 1 1
12 31864 1 1 74 GLU HB2 H 39.078 8.415 36.243 1.00 . A A . 74 GLU HB2 1 1
12 31865 1 1 74 GLU HB3 H 40.600 9.300 36.023 1.00 . A A . 74 GLU HB3 1 1
12 31866 1 1 74 GLU HG2 H 39.940 10.847 37.754 1.00 . A A . 74 GLU HG2 1 1
12 31867 1 1 74 GLU HG3 H 38.464 9.919 38.094 1.00 . A A . 74 GLU HG3 1 1
12 31868 1 1 74 GLU N N 39.249 11.771 35.635 1.00 . A A . 74 GLU N 1 1
12 31869 1 1 74 GLU O O 36.858 9.497 34.440 1.00 . A A . 74 GLU O 1 1
12 31870 1 1 74 GLU OE1 O 40.923 7.977 38.433 1.00 . A A . 74 GLU OE1 1 1
12 31871 1 1 74 GLU OE2 O 40.384 9.469 39.941 1.00 . A A . 74 GLU OE2 1 1
12 31872 1 1 75 LYS C C 34.390 12.027 35.992 1.00 . A A . 75 LYS C 1 1
12 31873 1 1 75 LYS CA C 35.156 10.756 36.360 1.00 . A A . 75 LYS CA 1 1
12 31874 1 1 75 LYS CB C 34.856 10.220 37.777 1.00 . A A . 75 LYS CB 1 1
12 31875 1 1 75 LYS CD C 34.898 10.720 40.313 1.00 . A A . 75 LYS CD 1 1
12 31876 1 1 75 LYS CE C 36.087 9.849 40.741 1.00 . A A . 75 LYS CE 1 1
12 31877 1 1 75 LYS CG C 35.037 11.266 38.889 1.00 . A A . 75 LYS CG 1 1
12 31878 1 1 75 LYS H H 37.047 11.672 36.711 1.00 . A A . 75 LYS H 1 1
12 31879 1 1 75 LYS HA H 34.824 9.977 35.672 1.00 . A A . 75 LYS HA 1 1
12 31880 1 1 75 LYS HB2 H 33.825 9.863 37.804 1.00 . A A . 75 LYS HB2 1 1
12 31881 1 1 75 LYS HB3 H 35.508 9.366 37.970 1.00 . A A . 75 LYS HB3 1 1
12 31882 1 1 75 LYS HD2 H 34.843 11.585 40.973 1.00 . A A . 75 LYS HD2 1 1
12 31883 1 1 75 LYS HD3 H 33.968 10.155 40.405 1.00 . A A . 75 LYS HD3 1 1
12 31884 1 1 75 LYS HE2 H 36.051 8.901 40.200 1.00 . A A . 75 LYS HE2 1 1
12 31885 1 1 75 LYS HE3 H 37.014 10.364 40.470 1.00 . A A . 75 LYS HE3 1 1
12 31886 1 1 75 LYS HG2 H 36.017 11.727 38.797 1.00 . A A . 75 LYS HG2 1 1
12 31887 1 1 75 LYS HG3 H 34.283 12.043 38.762 1.00 . A A . 75 LYS HG3 1 1
12 31888 1 1 75 LYS HZ1 H 36.181 10.486 42.712 1.00 . A A . 75 LYS HZ1 1 1
12 31889 1 1 75 LYS HZ2 H 36.835 8.999 42.493 1.00 . A A . 75 LYS HZ2 1 1
12 31890 1 1 75 LYS HZ3 H 35.195 9.204 42.516 1.00 . A A . 75 LYS HZ3 1 1
12 31891 1 1 75 LYS N N 36.600 10.938 36.167 1.00 . A A . 75 LYS N 1 1
12 31892 1 1 75 LYS NZ N 36.073 9.609 42.205 1.00 . A A . 75 LYS NZ 1 1
12 31893 1 1 75 LYS O O 34.725 13.138 36.416 1.00 . A A . 75 LYS O 1 1
12 31894 1 1 76 LEU C C 31.048 12.428 34.604 1.00 . A A . 76 LEU C 1 1
12 31895 1 1 76 LEU CA C 32.527 12.868 34.563 1.00 . A A . 76 LEU CA 1 1
12 31896 1 1 76 LEU CB C 33.070 13.074 33.129 1.00 . A A . 76 LEU CB 1 1
12 31897 1 1 76 LEU CD1 C 33.696 15.512 33.112 1.00 . A A . 76 LEU CD1 1 1
12 31898 1 1 76 LEU CD2 C 33.180 14.413 31.003 1.00 . A A . 76 LEU CD2 1 1
12 31899 1 1 76 LEU CG C 32.812 14.441 32.483 1.00 . A A . 76 LEU CG 1 1
12 31900 1 1 76 LEU H H 33.195 10.877 34.884 1.00 . A A . 76 LEU H 1 1
12 31901 1 1 76 LEU HA H 32.623 13.791 35.134 1.00 . A A . 76 LEU HA 1 1
12 31902 1 1 76 LEU HB2 H 34.151 12.920 33.133 1.00 . A A . 76 LEU HB2 1 1
12 31903 1 1 76 LEU HB3 H 32.641 12.308 32.492 1.00 . A A . 76 LEU HB3 1 1
12 31904 1 1 76 LEU HD11 H 34.743 15.263 32.952 1.00 . A A . 76 LEU HD11 1 1
12 31905 1 1 76 LEU HD12 H 33.519 15.552 34.179 1.00 . A A . 76 LEU HD12 1 1
12 31906 1 1 76 LEU HD13 H 33.481 16.483 32.667 1.00 . A A . 76 LEU HD13 1 1
12 31907 1 1 76 LEU HD21 H 32.637 13.615 30.506 1.00 . A A . 76 LEU HD21 1 1
12 31908 1 1 76 LEU HD22 H 34.248 14.236 30.882 1.00 . A A . 76 LEU HD22 1 1
12 31909 1 1 76 LEU HD23 H 32.925 15.369 30.546 1.00 . A A . 76 LEU HD23 1 1
12 31910 1 1 76 LEU HG H 31.760 14.702 32.576 1.00 . A A . 76 LEU HG 1 1
12 31911 1 1 76 LEU N N 33.359 11.834 35.179 1.00 . A A . 76 LEU N 1 1
12 31912 1 1 76 LEU O O 30.769 11.237 34.730 1.00 . A A . 76 LEU O 1 1
12 31913 1 1 77 ILE C C 28.105 13.404 33.066 1.00 . A A . 77 ILE C 1 1
12 31914 1 1 77 ILE CA C 28.653 13.051 34.451 1.00 . A A . 77 ILE CA 1 1
12 31915 1 1 77 ILE CB C 27.871 13.754 35.594 1.00 . A A . 77 ILE CB 1 1
12 31916 1 1 77 ILE CD1 C 27.605 13.796 38.190 1.00 . A A . 77 ILE CD1 1 1
12 31917 1 1 77 ILE CG1 C 28.457 13.389 36.982 1.00 . A A . 77 ILE CG1 1 1
12 31918 1 1 77 ILE CG2 C 26.369 13.396 35.544 1.00 . A A . 77 ILE CG2 1 1
12 31919 1 1 77 ILE H H 30.366 14.322 34.347 1.00 . A A . 77 ILE H 1 1
12 31920 1 1 77 ILE HA H 28.515 11.980 34.581 1.00 . A A . 77 ILE HA 1 1
12 31921 1 1 77 ILE HB H 27.961 14.834 35.460 1.00 . A A . 77 ILE HB 1 1
12 31922 1 1 77 ILE HD11 H 27.362 14.855 38.128 1.00 . A A . 77 ILE HD11 1 1
12 31923 1 1 77 ILE HD12 H 26.688 13.207 38.225 1.00 . A A . 77 ILE HD12 1 1
12 31924 1 1 77 ILE HD13 H 28.157 13.603 39.108 1.00 . A A . 77 ILE HD13 1 1
12 31925 1 1 77 ILE HG12 H 28.606 12.311 37.038 1.00 . A A . 77 ILE HG12 1 1
12 31926 1 1 77 ILE HG13 H 29.423 13.878 37.094 1.00 . A A . 77 ILE HG13 1 1
12 31927 1 1 77 ILE HG21 H 26.228 12.344 35.795 1.00 . A A . 77 ILE HG21 1 1
12 31928 1 1 77 ILE HG22 H 25.807 14.007 36.254 1.00 . A A . 77 ILE HG22 1 1
12 31929 1 1 77 ILE HG23 H 25.953 13.582 34.557 1.00 . A A . 77 ILE HG23 1 1
12 31930 1 1 77 ILE N N 30.096 13.355 34.494 1.00 . A A . 77 ILE N 1 1
12 31931 1 1 77 ILE O O 28.261 14.532 32.599 1.00 . A A . 77 ILE O 1 1
12 31932 1 1 78 GLU C C 25.135 12.804 31.582 1.00 . A A . 78 GLU C 1 1
12 31933 1 1 78 GLU CA C 26.629 12.666 31.220 1.00 . A A . 78 GLU CA 1 1
12 31934 1 1 78 GLU CB C 26.879 11.542 30.199 1.00 . A A . 78 GLU CB 1 1
12 31935 1 1 78 GLU CD C 26.562 10.763 27.775 1.00 . A A . 78 GLU CD 1 1
12 31936 1 1 78 GLU CG C 26.250 11.840 28.827 1.00 . A A . 78 GLU CG 1 1
12 31937 1 1 78 GLU H H 27.397 11.529 32.863 1.00 . A A . 78 GLU H 1 1
12 31938 1 1 78 GLU HA H 26.947 13.596 30.755 1.00 . A A . 78 GLU HA 1 1
12 31939 1 1 78 GLU HB2 H 27.953 11.412 30.069 1.00 . A A . 78 GLU HB2 1 1
12 31940 1 1 78 GLU HB3 H 26.469 10.614 30.585 1.00 . A A . 78 GLU HB3 1 1
12 31941 1 1 78 GLU HG2 H 25.169 11.914 28.941 1.00 . A A . 78 GLU HG2 1 1
12 31942 1 1 78 GLU HG3 H 26.614 12.807 28.475 1.00 . A A . 78 GLU HG3 1 1
12 31943 1 1 78 GLU N N 27.449 12.441 32.418 1.00 . A A . 78 GLU N 1 1
12 31944 1 1 78 GLU O O 24.566 11.935 32.245 1.00 . A A . 78 GLU O 1 1
12 31945 1 1 78 GLU OE1 O 26.616 9.560 28.123 1.00 . A A . 78 GLU OE1 1 1
12 31946 1 1 78 GLU OE2 O 26.690 11.115 26.574 1.00 . A A . 78 GLU OE2 1 1
12 31947 1 1 79 ILE C C 22.405 14.104 29.839 1.00 . A A . 79 ILE C 1 1
12 31948 1 1 79 ILE CA C 23.039 14.124 31.235 1.00 . A A . 79 ILE CA 1 1
12 31949 1 1 79 ILE CB C 22.729 15.440 31.995 1.00 . A A . 79 ILE CB 1 1
12 31950 1 1 79 ILE CD1 C 24.750 16.040 33.502 1.00 . A A . 79 ILE CD1 1 1
12 31951 1 1 79 ILE CG1 C 23.335 15.451 33.420 1.00 . A A . 79 ILE CG1 1 1
12 31952 1 1 79 ILE CG2 C 21.204 15.660 32.105 1.00 . A A . 79 ILE CG2 1 1
12 31953 1 1 79 ILE H H 25.035 14.583 30.629 1.00 . A A . 79 ILE H 1 1
12 31954 1 1 79 ILE HA H 22.594 13.310 31.807 1.00 . A A . 79 ILE HA 1 1
12 31955 1 1 79 ILE HB H 23.128 16.286 31.432 1.00 . A A . 79 ILE HB 1 1
12 31956 1 1 79 ILE HD11 H 25.050 16.087 34.548 1.00 . A A . 79 ILE HD11 1 1
12 31957 1 1 79 ILE HD12 H 25.464 15.417 32.968 1.00 . A A . 79 ILE HD12 1 1
12 31958 1 1 79 ILE HD13 H 24.762 17.049 33.089 1.00 . A A . 79 ILE HD13 1 1
12 31959 1 1 79 ILE HG12 H 22.709 16.052 34.080 1.00 . A A . 79 ILE HG12 1 1
12 31960 1 1 79 ILE HG13 H 23.353 14.434 33.814 1.00 . A A . 79 ILE HG13 1 1
12 31961 1 1 79 ILE HG21 H 20.989 16.561 32.679 1.00 . A A . 79 ILE HG21 1 1
12 31962 1 1 79 ILE HG22 H 20.757 15.787 31.119 1.00 . A A . 79 ILE HG22 1 1
12 31963 1 1 79 ILE HG23 H 20.729 14.814 32.597 1.00 . A A . 79 ILE HG23 1 1
12 31964 1 1 79 ILE N N 24.488 13.882 31.120 1.00 . A A . 79 ILE N 1 1
12 31965 1 1 79 ILE O O 22.911 14.744 28.917 1.00 . A A . 79 ILE O 1 1
12 31966 1 1 80 LYS C C 19.232 14.038 28.450 1.00 . A A . 80 LYS C 1 1
12 31967 1 1 80 LYS CA C 20.510 13.195 28.457 1.00 . A A . 80 LYS CA 1 1
12 31968 1 1 80 LYS CB C 20.182 11.701 28.292 1.00 . A A . 80 LYS CB 1 1
12 31969 1 1 80 LYS CD C 19.609 9.778 26.805 1.00 . A A . 80 LYS CD 1 1
12 31970 1 1 80 LYS CE C 19.387 9.294 25.371 1.00 . A A . 80 LYS CE 1 1
12 31971 1 1 80 LYS CG C 19.881 11.287 26.844 1.00 . A A . 80 LYS CG 1 1
12 31972 1 1 80 LYS H H 20.943 12.929 30.536 1.00 . A A . 80 LYS H 1 1
12 31973 1 1 80 LYS HA H 21.125 13.509 27.617 1.00 . A A . 80 LYS HA 1 1
12 31974 1 1 80 LYS HB2 H 21.024 11.111 28.640 1.00 . A A . 80 LYS HB2 1 1
12 31975 1 1 80 LYS HB3 H 19.327 11.452 28.918 1.00 . A A . 80 LYS HB3 1 1
12 31976 1 1 80 LYS HD2 H 20.461 9.244 27.229 1.00 . A A . 80 LYS HD2 1 1
12 31977 1 1 80 LYS HD3 H 18.721 9.561 27.403 1.00 . A A . 80 LYS HD3 1 1
12 31978 1 1 80 LYS HE2 H 18.530 9.820 24.944 1.00 . A A . 80 LYS HE2 1 1
12 31979 1 1 80 LYS HE3 H 20.270 9.537 24.775 1.00 . A A . 80 LYS HE3 1 1
12 31980 1 1 80 LYS HG2 H 19.007 11.823 26.473 1.00 . A A . 80 LYS HG2 1 1
12 31981 1 1 80 LYS HG3 H 20.741 11.519 26.214 1.00 . A A . 80 LYS HG3 1 1
12 31982 1 1 80 LYS HZ1 H 18.291 7.585 25.828 1.00 . A A . 80 LYS HZ1 1 1
12 31983 1 1 80 LYS HZ2 H 19.901 7.332 25.802 1.00 . A A . 80 LYS HZ2 1 1
12 31984 1 1 80 LYS HZ3 H 19.103 7.490 24.385 1.00 . A A . 80 LYS HZ3 1 1
12 31985 1 1 80 LYS N N 21.287 13.382 29.696 1.00 . A A . 80 LYS N 1 1
12 31986 1 1 80 LYS NZ N 19.149 7.834 25.339 1.00 . A A . 80 LYS NZ 1 1
12 31987 1 1 80 LYS O O 18.597 14.199 29.489 1.00 . A A . 80 LYS O 1 1
12 31988 1 1 81 LEU C C 16.581 14.868 26.202 1.00 . A A . 81 LEU C 1 1
12 31989 1 1 81 LEU CA C 17.696 15.447 27.082 1.00 . A A . 81 LEU CA 1 1
12 31990 1 1 81 LEU CB C 18.240 16.740 26.454 1.00 . A A . 81 LEU CB 1 1
12 31991 1 1 81 LEU CD1 C 19.885 18.600 26.425 1.00 . A A . 81 LEU CD1 1 1
12 31992 1 1 81 LEU CD2 C 18.881 17.948 28.605 1.00 . A A . 81 LEU CD2 1 1
12 31993 1 1 81 LEU CG C 19.361 17.431 27.247 1.00 . A A . 81 LEU CG 1 1
12 31994 1 1 81 LEU H H 19.412 14.338 26.479 1.00 . A A . 81 LEU H 1 1
12 31995 1 1 81 LEU HA H 17.242 15.694 28.041 1.00 . A A . 81 LEU HA 1 1
12 31996 1 1 81 LEU HB2 H 18.611 16.500 25.458 1.00 . A A . 81 LEU HB2 1 1
12 31997 1 1 81 LEU HB3 H 17.421 17.446 26.337 1.00 . A A . 81 LEU HB3 1 1
12 31998 1 1 81 LEU HD11 H 20.198 18.243 25.444 1.00 . A A . 81 LEU HD11 1 1
12 31999 1 1 81 LEU HD12 H 20.738 19.035 26.938 1.00 . A A . 81 LEU HD12 1 1
12 32000 1 1 81 LEU HD13 H 19.105 19.350 26.292 1.00 . A A . 81 LEU HD13 1 1
12 32001 1 1 81 LEU HD21 H 19.689 18.487 29.099 1.00 . A A . 81 LEU HD21 1 1
12 32002 1 1 81 LEU HD22 H 18.583 17.114 29.240 1.00 . A A . 81 LEU HD22 1 1
12 32003 1 1 81 LEU HD23 H 18.032 18.620 28.471 1.00 . A A . 81 LEU HD23 1 1
12 32004 1 1 81 LEU HG H 20.190 16.741 27.406 1.00 . A A . 81 LEU HG 1 1
12 32005 1 1 81 LEU N N 18.816 14.515 27.281 1.00 . A A . 81 LEU N 1 1
12 32006 1 1 81 LEU O O 16.831 14.002 25.365 1.00 . A A . 81 LEU O 1 1
12 32007 1 1 82 SER C C 14.287 15.060 24.091 1.00 . A A . 82 SER C 1 1
12 32008 1 1 82 SER CA C 14.155 14.978 25.622 1.00 . A A . 82 SER CA 1 1
12 32009 1 1 82 SER CB C 12.971 15.828 26.100 1.00 . A A . 82 SER CB 1 1
12 32010 1 1 82 SER H H 15.261 16.133 27.041 1.00 . A A . 82 SER H 1 1
12 32011 1 1 82 SER HA H 13.946 13.938 25.875 1.00 . A A . 82 SER HA 1 1
12 32012 1 1 82 SER HB2 H 12.899 15.770 27.188 1.00 . A A . 82 SER HB2 1 1
12 32013 1 1 82 SER HB3 H 13.115 16.871 25.825 1.00 . A A . 82 SER HB3 1 1
12 32014 1 1 82 SER HG H 11.321 14.847 26.253 1.00 . A A . 82 SER HG 1 1
12 32015 1 1 82 SER N N 15.366 15.401 26.350 1.00 . A A . 82 SER N 1 1
12 32016 1 1 82 SER O O 13.710 14.243 23.369 1.00 . A A . 82 SER O 1 1
12 32017 1 1 82 SER OG O 11.763 15.367 25.537 1.00 . A A . 82 SER OG 1 1
12 32018 1 1 83 SER C C 16.398 15.017 21.610 1.00 . A A . 83 SER C 1 1
12 32019 1 1 83 SER CA C 15.418 16.080 22.137 1.00 . A A . 83 SER CA 1 1
12 32020 1 1 83 SER CB C 15.925 17.482 21.782 1.00 . A A . 83 SER CB 1 1
12 32021 1 1 83 SER H H 15.449 16.711 24.187 1.00 . A A . 83 SER H 1 1
12 32022 1 1 83 SER HA H 14.483 15.924 21.608 1.00 . A A . 83 SER HA 1 1
12 32023 1 1 83 SER HB2 H 16.736 17.760 22.456 1.00 . A A . 83 SER HB2 1 1
12 32024 1 1 83 SER HB3 H 16.299 17.499 20.758 1.00 . A A . 83 SER HB3 1 1
12 32025 1 1 83 SER HG H 15.241 19.314 21.725 1.00 . A A . 83 SER HG 1 1
12 32026 1 1 83 SER N N 15.104 15.982 23.571 1.00 . A A . 83 SER N 1 1
12 32027 1 1 83 SER O O 16.736 15.041 20.422 1.00 . A A . 83 SER O 1 1
12 32028 1 1 83 SER OG O 14.861 18.407 21.880 1.00 . A A . 83 SER OG 1 1
12 32029 1 1 84 GLY C C 19.255 13.599 21.897 1.00 . A A . 84 GLY C 1 1
12 32030 1 1 84 GLY CA C 17.831 13.055 22.023 1.00 . A A . 84 GLY CA 1 1
12 32031 1 1 84 GLY H H 16.562 14.079 23.412 1.00 . A A . 84 GLY H 1 1
12 32032 1 1 84 GLY HA2 H 17.841 12.264 22.771 1.00 . A A . 84 GLY HA2 1 1
12 32033 1 1 84 GLY HA3 H 17.527 12.623 21.068 1.00 . A A . 84 GLY HA3 1 1
12 32034 1 1 84 GLY N N 16.870 14.082 22.443 1.00 . A A . 84 GLY N 1 1
12 32035 1 1 84 GLY O O 19.937 13.335 20.906 1.00 . A A . 84 GLY O 1 1
12 32036 1 1 85 TYR C C 21.591 14.805 24.356 1.00 . A A . 85 TYR C 1 1
12 32037 1 1 85 TYR CA C 21.001 15.038 22.956 1.00 . A A . 85 TYR CA 1 1
12 32038 1 1 85 TYR CB C 20.838 16.531 22.628 1.00 . A A . 85 TYR CB 1 1
12 32039 1 1 85 TYR CD1 C 22.686 17.928 23.670 1.00 . A A . 85 TYR CD1 1 1
12 32040 1 1 85 TYR CD2 C 22.727 17.530 21.266 1.00 . A A . 85 TYR CD2 1 1
12 32041 1 1 85 TYR CE1 C 23.836 18.730 23.560 1.00 . A A . 85 TYR CE1 1 1
12 32042 1 1 85 TYR CE2 C 23.878 18.333 21.152 1.00 . A A . 85 TYR CE2 1 1
12 32043 1 1 85 TYR CG C 22.121 17.336 22.523 1.00 . A A . 85 TYR CG 1 1
12 32044 1 1 85 TYR CZ C 24.425 18.946 22.298 1.00 . A A . 85 TYR CZ 1 1
12 32045 1 1 85 TYR H H 19.059 14.555 23.653 1.00 . A A . 85 TYR H 1 1
12 32046 1 1 85 TYR HA H 21.677 14.596 22.226 1.00 . A A . 85 TYR HA 1 1
12 32047 1 1 85 TYR HB2 H 20.313 16.614 21.675 1.00 . A A . 85 TYR HB2 1 1
12 32048 1 1 85 TYR HB3 H 20.198 16.990 23.381 1.00 . A A . 85 TYR HB3 1 1
12 32049 1 1 85 TYR HD1 H 22.233 17.776 24.638 1.00 . A A . 85 TYR HD1 1 1
12 32050 1 1 85 TYR HD2 H 22.303 17.069 20.384 1.00 . A A . 85 TYR HD2 1 1
12 32051 1 1 85 TYR HE1 H 24.269 19.189 24.437 1.00 . A A . 85 TYR HE1 1 1
12 32052 1 1 85 TYR HE2 H 24.342 18.474 20.188 1.00 . A A . 85 TYR HE2 1 1
12 32053 1 1 85 TYR HH H 25.833 19.829 21.276 1.00 . A A . 85 TYR HH 1 1
12 32054 1 1 85 TYR N N 19.677 14.410 22.867 1.00 . A A . 85 TYR N 1 1
12 32055 1 1 85 TYR O O 20.833 14.675 25.320 1.00 . A A . 85 TYR O 1 1
12 32056 1 1 85 TYR OH O 25.501 19.768 22.194 1.00 . A A . 85 TYR OH 1 1
12 32057 1 1 86 SER C C 24.725 15.693 26.007 1.00 . A A . 86 SER C 1 1
12 32058 1 1 86 SER CA C 23.591 14.680 25.805 1.00 . A A . 86 SER CA 1 1
12 32059 1 1 86 SER CB C 24.066 13.249 26.106 1.00 . A A . 86 SER CB 1 1
12 32060 1 1 86 SER H H 23.499 14.907 23.676 1.00 . A A . 86 SER H 1 1
12 32061 1 1 86 SER HA H 22.848 14.919 26.560 1.00 . A A . 86 SER HA 1 1
12 32062 1 1 86 SER HB2 H 24.323 13.187 27.162 1.00 . A A . 86 SER HB2 1 1
12 32063 1 1 86 SER HB3 H 23.256 12.544 25.909 1.00 . A A . 86 SER HB3 1 1
12 32064 1 1 86 SER HG H 25.695 12.184 25.818 1.00 . A A . 86 SER HG 1 1
12 32065 1 1 86 SER N N 22.920 14.783 24.498 1.00 . A A . 86 SER N 1 1
12 32066 1 1 86 SER O O 25.401 16.106 25.059 1.00 . A A . 86 SER O 1 1
12 32067 1 1 86 SER OG O 25.205 12.895 25.339 1.00 . A A . 86 SER OG 1 1
12 32068 1 1 87 LEU C C 26.855 16.304 28.806 1.00 . A A . 87 LEU C 1 1
12 32069 1 1 87 LEU CA C 25.988 16.989 27.739 1.00 . A A . 87 LEU CA 1 1
12 32070 1 1 87 LEU CB C 25.328 18.286 28.256 1.00 . A A . 87 LEU CB 1 1
12 32071 1 1 87 LEU CD1 C 27.319 19.844 27.858 1.00 . A A . 87 LEU CD1 1 1
12 32072 1 1 87 LEU CD2 C 25.517 20.513 29.414 1.00 . A A . 87 LEU CD2 1 1
12 32073 1 1 87 LEU CG C 26.298 19.317 28.869 1.00 . A A . 87 LEU CG 1 1
12 32074 1 1 87 LEU H H 24.306 15.702 27.973 1.00 . A A . 87 LEU H 1 1
12 32075 1 1 87 LEU HA H 26.639 17.246 26.908 1.00 . A A . 87 LEU HA 1 1
12 32076 1 1 87 LEU HB2 H 24.788 18.756 27.433 1.00 . A A . 87 LEU HB2 1 1
12 32077 1 1 87 LEU HB3 H 24.599 18.012 29.021 1.00 . A A . 87 LEU HB3 1 1
12 32078 1 1 87 LEU HD11 H 26.808 20.265 26.992 1.00 . A A . 87 LEU HD11 1 1
12 32079 1 1 87 LEU HD12 H 27.976 19.044 27.530 1.00 . A A . 87 LEU HD12 1 1
12 32080 1 1 87 LEU HD13 H 27.933 20.616 28.324 1.00 . A A . 87 LEU HD13 1 1
12 32081 1 1 87 LEU HD21 H 25.011 21.034 28.603 1.00 . A A . 87 LEU HD21 1 1
12 32082 1 1 87 LEU HD22 H 26.200 21.202 29.910 1.00 . A A . 87 LEU HD22 1 1
12 32083 1 1 87 LEU HD23 H 24.781 20.173 30.142 1.00 . A A . 87 LEU HD23 1 1
12 32084 1 1 87 LEU HG H 26.829 18.857 29.701 1.00 . A A . 87 LEU HG 1 1
12 32085 1 1 87 LEU N N 24.931 16.085 27.267 1.00 . A A . 87 LEU N 1 1
12 32086 1 1 87 LEU O O 26.318 15.696 29.732 1.00 . A A . 87 LEU O 1 1
12 32087 1 1 88 LYS C C 29.945 16.886 30.392 1.00 . A A . 88 LYS C 1 1
12 32088 1 1 88 LYS CA C 29.177 15.824 29.598 1.00 . A A . 88 LYS CA 1 1
12 32089 1 1 88 LYS CB C 30.142 14.953 28.783 1.00 . A A . 88 LYS CB 1 1
12 32090 1 1 88 LYS CD C 30.435 12.856 27.355 1.00 . A A . 88 LYS CD 1 1
12 32091 1 1 88 LYS CE C 30.929 13.660 26.152 1.00 . A A . 88 LYS CE 1 1
12 32092 1 1 88 LYS CG C 29.477 13.692 28.215 1.00 . A A . 88 LYS CG 1 1
12 32093 1 1 88 LYS H H 28.551 16.913 27.877 1.00 . A A . 88 LYS H 1 1
12 32094 1 1 88 LYS HA H 28.668 15.181 30.315 1.00 . A A . 88 LYS HA 1 1
12 32095 1 1 88 LYS HB2 H 30.555 15.558 27.977 1.00 . A A . 88 LYS HB2 1 1
12 32096 1 1 88 LYS HB3 H 30.956 14.640 29.428 1.00 . A A . 88 LYS HB3 1 1
12 32097 1 1 88 LYS HD2 H 31.298 12.548 27.943 1.00 . A A . 88 LYS HD2 1 1
12 32098 1 1 88 LYS HD3 H 29.902 11.965 27.019 1.00 . A A . 88 LYS HD3 1 1
12 32099 1 1 88 LYS HE2 H 30.090 14.251 25.789 1.00 . A A . 88 LYS HE2 1 1
12 32100 1 1 88 LYS HE3 H 31.717 14.341 26.481 1.00 . A A . 88 LYS HE3 1 1
12 32101 1 1 88 LYS HG2 H 29.137 13.079 29.047 1.00 . A A . 88 LYS HG2 1 1
12 32102 1 1 88 LYS HG3 H 28.610 13.964 27.611 1.00 . A A . 88 LYS HG3 1 1
12 32103 1 1 88 LYS HZ1 H 31.927 13.365 24.365 1.00 . A A . 88 LYS HZ1 1 1
12 32104 1 1 88 LYS HZ2 H 30.655 12.347 24.594 1.00 . A A . 88 LYS HZ2 1 1
12 32105 1 1 88 LYS HZ3 H 32.058 12.077 25.403 1.00 . A A . 88 LYS HZ3 1 1
12 32106 1 1 88 LYS N N 28.186 16.425 28.690 1.00 . A A . 88 LYS N 1 1
12 32107 1 1 88 LYS NZ N 31.431 12.803 25.059 1.00 . A A . 88 LYS NZ 1 1
12 32108 1 1 88 LYS O O 30.679 17.688 29.807 1.00 . A A . 88 LYS O 1 1
12 32109 1 1 89 VAL C C 30.910 17.241 33.942 1.00 . A A . 89 VAL C 1 1
12 32110 1 1 89 VAL CA C 30.369 17.867 32.652 1.00 . A A . 89 VAL CA 1 1
12 32111 1 1 89 VAL CB C 29.335 18.957 33.024 1.00 . A A . 89 VAL CB 1 1
12 32112 1 1 89 VAL CG1 C 29.084 19.914 31.856 1.00 . A A . 89 VAL CG1 1 1
12 32113 1 1 89 VAL CG2 C 27.994 18.383 33.503 1.00 . A A . 89 VAL CG2 1 1
12 32114 1 1 89 VAL H H 29.217 16.134 32.114 1.00 . A A . 89 VAL H 1 1
12 32115 1 1 89 VAL HA H 31.213 18.351 32.163 1.00 . A A . 89 VAL HA 1 1
12 32116 1 1 89 VAL HB H 29.747 19.556 33.835 1.00 . A A . 89 VAL HB 1 1
12 32117 1 1 89 VAL HG11 H 28.704 19.373 30.992 1.00 . A A . 89 VAL HG11 1 1
12 32118 1 1 89 VAL HG12 H 28.360 20.675 32.148 1.00 . A A . 89 VAL HG12 1 1
12 32119 1 1 89 VAL HG13 H 30.018 20.406 31.594 1.00 . A A . 89 VAL HG13 1 1
12 32120 1 1 89 VAL HG21 H 28.159 17.697 34.335 1.00 . A A . 89 VAL HG21 1 1
12 32121 1 1 89 VAL HG22 H 27.351 19.193 33.844 1.00 . A A . 89 VAL HG22 1 1
12 32122 1 1 89 VAL HG23 H 27.492 17.849 32.695 1.00 . A A . 89 VAL HG23 1 1
12 32123 1 1 89 VAL N N 29.805 16.867 31.719 1.00 . A A . 89 VAL N 1 1
12 32124 1 1 89 VAL O O 30.529 16.137 34.322 1.00 . A A . 89 VAL O 1 1
12 32125 1 1 90 THR C C 31.237 17.496 37.038 1.00 . A A . 90 THR C 1 1
12 32126 1 1 90 THR CA C 32.321 17.500 35.951 1.00 . A A . 90 THR CA 1 1
12 32127 1 1 90 THR CB C 33.559 18.306 36.384 1.00 . A A . 90 THR CB 1 1
12 32128 1 1 90 THR CG2 C 34.792 17.747 35.670 1.00 . A A . 90 THR CG2 1 1
12 32129 1 1 90 THR H H 32.130 18.831 34.298 1.00 . A A . 90 THR H 1 1
12 32130 1 1 90 THR HA H 32.631 16.465 35.843 1.00 . A A . 90 THR HA 1 1
12 32131 1 1 90 THR HB H 33.693 18.199 37.462 1.00 . A A . 90 THR HB 1 1
12 32132 1 1 90 THR HG1 H 33.299 20.166 36.879 1.00 . A A . 90 THR HG1 1 1
12 32133 1 1 90 THR HG21 H 34.670 17.822 34.590 1.00 . A A . 90 THR HG21 1 1
12 32134 1 1 90 THR HG22 H 34.944 16.699 35.948 1.00 . A A . 90 THR HG22 1 1
12 32135 1 1 90 THR HG23 H 35.675 18.312 35.962 1.00 . A A . 90 THR HG23 1 1
12 32136 1 1 90 THR N N 31.812 17.935 34.641 1.00 . A A . 90 THR N 1 1
12 32137 1 1 90 THR O O 30.325 18.320 37.006 1.00 . A A . 90 THR O 1 1
12 32138 1 1 90 THR OG1 O 33.459 19.680 36.053 1.00 . A A . 90 THR OG1 1 1
12 32139 1 1 91 PRO C C 29.950 17.622 39.860 1.00 . A A . 91 PRO C 1 1
12 32140 1 1 91 PRO CA C 30.250 16.374 39.016 1.00 . A A . 91 PRO CA 1 1
12 32141 1 1 91 PRO CB C 30.735 15.197 39.876 1.00 . A A . 91 PRO CB 1 1
12 32142 1 1 91 PRO CD C 32.378 15.608 38.212 1.00 . A A . 91 PRO CD 1 1
12 32143 1 1 91 PRO CG C 32.245 15.143 39.657 1.00 . A A . 91 PRO CG 1 1
12 32144 1 1 91 PRO HA H 29.329 16.090 38.510 1.00 . A A . 91 PRO HA 1 1
12 32145 1 1 91 PRO HB2 H 30.488 15.319 40.932 1.00 . A A . 91 PRO HB2 1 1
12 32146 1 1 91 PRO HB3 H 30.304 14.278 39.491 1.00 . A A . 91 PRO HB3 1 1
12 32147 1 1 91 PRO HD2 H 33.362 16.046 38.054 1.00 . A A . 91 PRO HD2 1 1
12 32148 1 1 91 PRO HD3 H 32.232 14.777 37.520 1.00 . A A . 91 PRO HD3 1 1
12 32149 1 1 91 PRO HG2 H 32.746 15.851 40.319 1.00 . A A . 91 PRO HG2 1 1
12 32150 1 1 91 PRO HG3 H 32.639 14.136 39.795 1.00 . A A . 91 PRO HG3 1 1
12 32151 1 1 91 PRO N N 31.308 16.575 38.018 1.00 . A A . 91 PRO N 1 1
12 32152 1 1 91 PRO O O 28.796 17.870 40.205 1.00 . A A . 91 PRO O 1 1
12 32153 1 1 92 SER C C 30.332 20.886 40.082 1.00 . A A . 92 SER C 1 1
12 32154 1 1 92 SER CA C 30.929 19.702 40.861 1.00 . A A . 92 SER CA 1 1
12 32155 1 1 92 SER CB C 32.364 20.046 41.289 1.00 . A A . 92 SER CB 1 1
12 32156 1 1 92 SER H H 31.887 18.171 39.775 1.00 . A A . 92 SER H 1 1
12 32157 1 1 92 SER HA H 30.325 19.562 41.757 1.00 . A A . 92 SER HA 1 1
12 32158 1 1 92 SER HB2 H 32.381 20.997 41.822 1.00 . A A . 92 SER HB2 1 1
12 32159 1 1 92 SER HB3 H 32.726 19.267 41.957 1.00 . A A . 92 SER HB3 1 1
12 32160 1 1 92 SER HG H 34.123 20.301 40.464 1.00 . A A . 92 SER HG 1 1
12 32161 1 1 92 SER N N 30.977 18.436 40.120 1.00 . A A . 92 SER N 1 1
12 32162 1 1 92 SER O O 30.275 21.995 40.621 1.00 . A A . 92 SER O 1 1
12 32163 1 1 92 SER OG O 33.215 20.111 40.152 1.00 . A A . 92 SER OG 1 1
12 32164 1 1 93 HIS C C 28.149 22.202 37.890 1.00 . A A . 93 HIS C 1 1
12 32165 1 1 93 HIS CA C 29.638 21.787 37.875 1.00 . A A . 93 HIS CA 1 1
12 32166 1 1 93 HIS CB C 30.085 21.343 36.482 1.00 . A A . 93 HIS CB 1 1
12 32167 1 1 93 HIS CD2 C 29.359 22.687 34.436 1.00 . A A . 93 HIS CD2 1 1
12 32168 1 1 93 HIS CE1 C 30.872 24.285 34.470 1.00 . A A . 93 HIS CE1 1 1
12 32169 1 1 93 HIS CG C 30.181 22.475 35.505 1.00 . A A . 93 HIS CG 1 1
12 32170 1 1 93 HIS H H 29.982 19.766 38.431 1.00 . A A . 93 HIS H 1 1
12 32171 1 1 93 HIS HA H 30.260 22.638 38.129 1.00 . A A . 93 HIS HA 1 1
12 32172 1 1 93 HIS HB2 H 31.070 20.884 36.551 1.00 . A A . 93 HIS HB2 1 1
12 32173 1 1 93 HIS HB3 H 29.390 20.594 36.098 1.00 . A A . 93 HIS HB3 1 1
12 32174 1 1 93 HIS HD1 H 31.801 23.643 36.257 1.00 . A A . 93 HIS HD1 1 1
12 32175 1 1 93 HIS HD2 H 28.499 22.081 34.181 1.00 . A A . 93 HIS HD2 1 1
12 32176 1 1 93 HIS HE1 H 31.435 25.180 34.224 1.00 . A A . 93 HIS HE1 1 1
12 32177 1 1 93 HIS N N 29.941 20.703 38.816 1.00 . A A . 93 HIS N 1 1
12 32178 1 1 93 HIS ND1 N 31.116 23.484 35.523 1.00 . A A . 93 HIS ND1 1 1
12 32179 1 1 93 HIS NE2 N 29.827 23.821 33.762 1.00 . A A . 93 HIS NE2 1 1
12 32180 1 1 93 HIS O O 27.299 21.341 37.634 1.00 . A A . 93 HIS O 1 1
12 32181 1 1 94 PRO C C 25.680 24.023 36.908 1.00 . A A . 94 PRO C 1 1
12 32182 1 1 94 PRO CA C 26.405 23.922 38.259 1.00 . A A . 94 PRO CA 1 1
12 32183 1 1 94 PRO CB C 26.408 25.276 38.984 1.00 . A A . 94 PRO CB 1 1
12 32184 1 1 94 PRO CD C 28.666 24.545 38.658 1.00 . A A . 94 PRO CD 1 1
12 32185 1 1 94 PRO CG C 27.801 25.375 39.600 1.00 . A A . 94 PRO CG 1 1
12 32186 1 1 94 PRO HA H 25.870 23.214 38.886 1.00 . A A . 94 PRO HA 1 1
12 32187 1 1 94 PRO HB2 H 26.266 26.093 38.276 1.00 . A A . 94 PRO HB2 1 1
12 32188 1 1 94 PRO HB3 H 25.637 25.312 39.752 1.00 . A A . 94 PRO HB3 1 1
12 32189 1 1 94 PRO HD2 H 29.004 25.154 37.819 1.00 . A A . 94 PRO HD2 1 1
12 32190 1 1 94 PRO HD3 H 29.517 24.167 39.219 1.00 . A A . 94 PRO HD3 1 1
12 32191 1 1 94 PRO HG2 H 28.145 26.408 39.658 1.00 . A A . 94 PRO HG2 1 1
12 32192 1 1 94 PRO HG3 H 27.797 24.916 40.589 1.00 . A A . 94 PRO HG3 1 1
12 32193 1 1 94 PRO N N 27.799 23.480 38.167 1.00 . A A . 94 PRO N 1 1
12 32194 1 1 94 PRO O O 26.228 24.513 35.922 1.00 . A A . 94 PRO O 1 1
12 32195 1 1 95 VAL C C 22.204 24.516 36.255 1.00 . A A . 95 VAL C 1 1
12 32196 1 1 95 VAL CA C 23.450 23.757 35.793 1.00 . A A . 95 VAL CA 1 1
12 32197 1 1 95 VAL CB C 23.075 22.361 35.249 1.00 . A A . 95 VAL CB 1 1
12 32198 1 1 95 VAL CG1 C 22.251 22.457 33.956 1.00 . A A . 95 VAL CG1 1 1
12 32199 1 1 95 VAL CG2 C 24.313 21.505 34.949 1.00 . A A . 95 VAL CG2 1 1
12 32200 1 1 95 VAL H H 24.045 23.203 37.751 1.00 . A A . 95 VAL H 1 1
12 32201 1 1 95 VAL HA H 23.912 24.332 34.996 1.00 . A A . 95 VAL HA 1 1
12 32202 1 1 95 VAL HB H 22.481 21.836 35.998 1.00 . A A . 95 VAL HB 1 1
12 32203 1 1 95 VAL HG11 H 22.802 23.017 33.200 1.00 . A A . 95 VAL HG11 1 1
12 32204 1 1 95 VAL HG12 H 22.038 21.458 33.578 1.00 . A A . 95 VAL HG12 1 1
12 32205 1 1 95 VAL HG13 H 21.299 22.949 34.150 1.00 . A A . 95 VAL HG13 1 1
12 32206 1 1 95 VAL HG21 H 24.845 21.287 35.876 1.00 . A A . 95 VAL HG21 1 1
12 32207 1 1 95 VAL HG22 H 24.015 20.558 34.502 1.00 . A A . 95 VAL HG22 1 1
12 32208 1 1 95 VAL HG23 H 24.980 22.039 34.270 1.00 . A A . 95 VAL HG23 1 1
12 32209 1 1 95 VAL N N 24.400 23.648 36.910 1.00 . A A . 95 VAL N 1 1
12 32210 1 1 95 VAL O O 21.787 24.360 37.404 1.00 . A A . 95 VAL O 1 1
12 32211 1 1 96 LEU C C 19.165 25.254 35.592 1.00 . A A . 96 LEU C 1 1
12 32212 1 1 96 LEU CA C 20.421 26.127 35.729 1.00 . A A . 96 LEU CA 1 1
12 32213 1 1 96 LEU CB C 20.360 27.414 34.886 1.00 . A A . 96 LEU CB 1 1
12 32214 1 1 96 LEU CD1 C 19.500 29.761 34.593 1.00 . A A . 96 LEU CD1 1 1
12 32215 1 1 96 LEU CD2 C 18.230 28.230 36.061 1.00 . A A . 96 LEU CD2 1 1
12 32216 1 1 96 LEU CG C 19.627 28.587 35.565 1.00 . A A . 96 LEU CG 1 1
12 32217 1 1 96 LEU H H 22.003 25.451 34.463 1.00 . A A . 96 LEU H 1 1
12 32218 1 1 96 LEU HA H 20.511 26.433 36.773 1.00 . A A . 96 LEU HA 1 1
12 32219 1 1 96 LEU HB2 H 21.376 27.749 34.695 1.00 . A A . 96 LEU HB2 1 1
12 32220 1 1 96 LEU HB3 H 19.892 27.195 33.926 1.00 . A A . 96 LEU HB3 1 1
12 32221 1 1 96 LEU HD11 H 19.018 30.602 35.089 1.00 . A A . 96 LEU HD11 1 1
12 32222 1 1 96 LEU HD12 H 18.904 29.467 33.729 1.00 . A A . 96 LEU HD12 1 1
12 32223 1 1 96 LEU HD13 H 20.491 30.068 34.264 1.00 . A A . 96 LEU HD13 1 1
12 32224 1 1 96 LEU HD21 H 17.699 29.126 36.355 1.00 . A A . 96 LEU HD21 1 1
12 32225 1 1 96 LEU HD22 H 18.311 27.589 36.935 1.00 . A A . 96 LEU HD22 1 1
12 32226 1 1 96 LEU HD23 H 17.673 27.716 35.283 1.00 . A A . 96 LEU HD23 1 1
12 32227 1 1 96 LEU HG H 20.208 28.917 36.424 1.00 . A A . 96 LEU HG 1 1
12 32228 1 1 96 LEU N N 21.615 25.348 35.389 1.00 . A A . 96 LEU N 1 1
12 32229 1 1 96 LEU O O 18.702 24.952 34.488 1.00 . A A . 96 LEU O 1 1
12 32230 1 1 97 LEU C C 16.205 24.972 37.249 1.00 . A A . 97 LEU C 1 1
12 32231 1 1 97 LEU CA C 17.407 24.076 36.895 1.00 . A A . 97 LEU CA 1 1
12 32232 1 1 97 LEU CB C 17.655 22.975 37.950 1.00 . A A . 97 LEU CB 1 1
12 32233 1 1 97 LEU CD1 C 19.509 21.712 36.700 1.00 . A A . 97 LEU CD1 1 1
12 32234 1 1 97 LEU CD2 C 18.197 20.587 38.479 1.00 . A A . 97 LEU CD2 1 1
12 32235 1 1 97 LEU CG C 18.135 21.632 37.366 1.00 . A A . 97 LEU CG 1 1
12 32236 1 1 97 LEU H H 19.047 25.202 37.595 1.00 . A A . 97 LEU H 1 1
12 32237 1 1 97 LEU HA H 17.186 23.604 35.943 1.00 . A A . 97 LEU HA 1 1
12 32238 1 1 97 LEU HB2 H 18.373 23.329 38.692 1.00 . A A . 97 LEU HB2 1 1
12 32239 1 1 97 LEU HB3 H 16.725 22.787 38.483 1.00 . A A . 97 LEU HB3 1 1
12 32240 1 1 97 LEU HD11 H 19.458 22.370 35.834 1.00 . A A . 97 LEU HD11 1 1
12 32241 1 1 97 LEU HD12 H 19.814 20.724 36.360 1.00 . A A . 97 LEU HD12 1 1
12 32242 1 1 97 LEU HD13 H 20.245 22.098 37.405 1.00 . A A . 97 LEU HD13 1 1
12 32243 1 1 97 LEU HD21 H 17.208 20.459 38.919 1.00 . A A . 97 LEU HD21 1 1
12 32244 1 1 97 LEU HD22 H 18.896 20.898 39.251 1.00 . A A . 97 LEU HD22 1 1
12 32245 1 1 97 LEU HD23 H 18.521 19.635 38.064 1.00 . A A . 97 LEU HD23 1 1
12 32246 1 1 97 LEU HG H 17.417 21.283 36.627 1.00 . A A . 97 LEU HG 1 1
12 32247 1 1 97 LEU N N 18.624 24.858 36.740 1.00 . A A . 97 LEU N 1 1
12 32248 1 1 97 LEU O O 16.361 26.082 37.765 1.00 . A A . 97 LEU O 1 1
12 32249 1 1 98 PHE C C 12.996 24.380 38.483 1.00 . A A . 98 PHE C 1 1
12 32250 1 1 98 PHE CA C 13.752 25.154 37.406 1.00 . A A . 98 PHE CA 1 1
12 32251 1 1 98 PHE CB C 12.829 25.382 36.199 1.00 . A A . 98 PHE CB 1 1
12 32252 1 1 98 PHE CD1 C 12.435 27.880 36.251 1.00 . A A . 98 PHE CD1 1 1
12 32253 1 1 98 PHE CD2 C 10.578 26.401 36.778 1.00 . A A . 98 PHE CD2 1 1
12 32254 1 1 98 PHE CE1 C 11.608 28.998 36.462 1.00 . A A . 98 PHE CE1 1 1
12 32255 1 1 98 PHE CE2 C 9.745 27.516 36.979 1.00 . A A . 98 PHE CE2 1 1
12 32256 1 1 98 PHE CG C 11.921 26.580 36.400 1.00 . A A . 98 PHE CG 1 1
12 32257 1 1 98 PHE CZ C 10.260 28.815 36.819 1.00 . A A . 98 PHE CZ 1 1
12 32258 1 1 98 PHE H H 14.920 23.552 36.593 1.00 . A A . 98 PHE H 1 1
12 32259 1 1 98 PHE HA H 14.002 26.136 37.814 1.00 . A A . 98 PHE HA 1 1
12 32260 1 1 98 PHE HB2 H 13.409 25.514 35.287 1.00 . A A . 98 PHE HB2 1 1
12 32261 1 1 98 PHE HB3 H 12.214 24.498 36.037 1.00 . A A . 98 PHE HB3 1 1
12 32262 1 1 98 PHE HD1 H 13.469 28.015 35.972 1.00 . A A . 98 PHE HD1 1 1
12 32263 1 1 98 PHE HD2 H 10.179 25.402 36.893 1.00 . A A . 98 PHE HD2 1 1
12 32264 1 1 98 PHE HE1 H 12.004 29.997 36.339 1.00 . A A . 98 PHE HE1 1 1
12 32265 1 1 98 PHE HE2 H 8.702 27.376 37.231 1.00 . A A . 98 PHE HE2 1 1
12 32266 1 1 98 PHE HZ H 9.616 29.672 36.957 1.00 . A A . 98 PHE HZ 1 1
12 32267 1 1 98 PHE N N 14.989 24.474 37.011 1.00 . A A . 98 PHE N 1 1
12 32268 1 1 98 PHE O O 12.769 23.181 38.315 1.00 . A A . 98 PHE O 1 1
12 32269 1 1 99 ARG C C 10.787 25.976 41.021 1.00 . A A . 99 ARG C 1 1
12 32270 1 1 99 ARG CA C 11.403 24.718 40.399 1.00 . A A . 99 ARG CA 1 1
12 32271 1 1 99 ARG CB C 11.840 23.707 41.483 1.00 . A A . 99 ARG CB 1 1
12 32272 1 1 99 ARG CD C 10.898 21.345 41.864 1.00 . A A . 99 ARG CD 1 1
12 32273 1 1 99 ARG CG C 11.768 22.245 40.985 1.00 . A A . 99 ARG CG 1 1
12 32274 1 1 99 ARG CZ C 8.543 21.697 41.029 1.00 . A A . 99 ARG CZ 1 1
12 32275 1 1 99 ARG H H 12.958 26.001 39.657 1.00 . A A . 99 ARG H 1 1
12 32276 1 1 99 ARG HA H 10.622 24.255 39.792 1.00 . A A . 99 ARG HA 1 1
12 32277 1 1 99 ARG HB2 H 12.857 23.929 41.811 1.00 . A A . 99 ARG HB2 1 1
12 32278 1 1 99 ARG HB3 H 11.196 23.826 42.356 1.00 . A A . 99 ARG HB3 1 1
12 32279 1 1 99 ARG HD2 H 10.925 20.328 41.470 1.00 . A A . 99 ARG HD2 1 1
12 32280 1 1 99 ARG HD3 H 11.323 21.338 42.868 1.00 . A A . 99 ARG HD3 1 1
12 32281 1 1 99 ARG HE H 9.273 22.461 42.683 1.00 . A A . 99 ARG HE 1 1
12 32282 1 1 99 ARG HG2 H 11.344 22.200 39.984 1.00 . A A . 99 ARG HG2 1 1
12 32283 1 1 99 ARG HG3 H 12.778 21.837 40.938 1.00 . A A . 99 ARG HG3 1 1
12 32284 1 1 99 ARG HH11 H 9.513 20.515 39.699 1.00 . A A . 99 ARG HH11 1 1
12 32285 1 1 99 ARG HH12 H 7.909 21.016 39.250 1.00 . A A . 99 ARG HH12 1 1
12 32286 1 1 99 ARG HH21 H 7.366 22.905 42.070 1.00 . A A . 99 ARG HH21 1 1
12 32287 1 1 99 ARG HH22 H 6.666 22.304 40.571 1.00 . A A . 99 ARG HH22 1 1
12 32288 1 1 99 ARG N N 12.548 25.083 39.533 1.00 . A A . 99 ARG N 1 1
12 32289 1 1 99 ARG NE N 9.505 21.831 41.924 1.00 . A A . 99 ARG NE 1 1
12 32290 1 1 99 ARG NH1 N 8.655 20.997 39.936 1.00 . A A . 99 ARG NH1 1 1
12 32291 1 1 99 ARG NH2 N 7.428 22.325 41.241 1.00 . A A . 99 ARG NH2 1 1
12 32292 1 1 99 ARG O O 11.318 26.524 41.985 1.00 . A A . 99 ARG O 1 1
12 32293 1 1 100 ASP C C 10.015 29.050 40.466 1.00 . A A . 100 ASP C 1 1
12 32294 1 1 100 ASP CA C 9.099 27.814 40.631 1.00 . A A . 100 ASP CA 1 1
12 32295 1 1 100 ASP CB C 8.336 27.847 41.967 1.00 . A A . 100 ASP CB 1 1
12 32296 1 1 100 ASP CG C 7.097 26.950 41.980 1.00 . A A . 100 ASP CG 1 1
12 32297 1 1 100 ASP H H 9.333 25.949 39.644 1.00 . A A . 100 ASP H 1 1
12 32298 1 1 100 ASP HA H 8.358 27.942 39.841 1.00 . A A . 100 ASP HA 1 1
12 32299 1 1 100 ASP HB2 H 9.012 27.578 42.780 1.00 . A A . 100 ASP HB2 1 1
12 32300 1 1 100 ASP HB3 H 8.003 28.867 42.146 1.00 . A A . 100 ASP HB3 1 1
12 32301 1 1 100 ASP N N 9.717 26.487 40.405 1.00 . A A . 100 ASP N 1 1
12 32302 1 1 100 ASP O O 9.543 30.189 40.538 1.00 . A A . 100 ASP O 1 1
12 32303 1 1 100 ASP OD1 O 6.363 26.924 40.962 1.00 . A A . 100 ASP OD1 1 1
12 32304 1 1 100 ASP OD2 O 6.830 26.299 43.020 1.00 . A A . 100 ASP OD2 1 1
12 32305 1 1 101 GLY C C 13.658 29.346 39.542 1.00 . A A . 101 GLY C 1 1
12 32306 1 1 101 GLY CA C 12.294 29.889 39.969 1.00 . A A . 101 GLY CA 1 1
12 32307 1 1 101 GLY H H 11.634 27.895 40.188 1.00 . A A . 101 GLY H 1 1
12 32308 1 1 101 GLY HA2 H 11.943 30.536 39.170 1.00 . A A . 101 GLY HA2 1 1
12 32309 1 1 101 GLY HA3 H 12.406 30.484 40.872 1.00 . A A . 101 GLY HA3 1 1
12 32310 1 1 101 GLY N N 11.304 28.845 40.201 1.00 . A A . 101 GLY N 1 1
12 32311 1 1 101 GLY O O 13.933 28.148 39.687 1.00 . A A . 101 GLY O 1 1
12 32312 1 1 102 LEU C C 16.804 29.637 39.556 1.00 . A A . 102 LEU C 1 1
12 32313 1 1 102 LEU CA C 15.815 30.005 38.444 1.00 . A A . 102 LEU CA 1 1
12 32314 1 1 102 LEU CB C 16.320 31.280 37.725 1.00 . A A . 102 LEU CB 1 1
12 32315 1 1 102 LEU CD1 C 16.222 33.013 35.925 1.00 . A A . 102 LEU CD1 1 1
12 32316 1 1 102 LEU CD2 C 15.249 30.776 35.463 1.00 . A A . 102 LEU CD2 1 1
12 32317 1 1 102 LEU CG C 15.490 31.822 36.548 1.00 . A A . 102 LEU CG 1 1
12 32318 1 1 102 LEU H H 14.158 31.207 38.986 1.00 . A A . 102 LEU H 1 1
12 32319 1 1 102 LEU HA H 15.768 29.176 37.736 1.00 . A A . 102 LEU HA 1 1
12 32320 1 1 102 LEU HB2 H 16.393 32.078 38.464 1.00 . A A . 102 LEU HB2 1 1
12 32321 1 1 102 LEU HB3 H 17.334 31.090 37.371 1.00 . A A . 102 LEU HB3 1 1
12 32322 1 1 102 LEU HD11 H 17.188 32.704 35.525 1.00 . A A . 102 LEU HD11 1 1
12 32323 1 1 102 LEU HD12 H 16.383 33.780 36.684 1.00 . A A . 102 LEU HD12 1 1
12 32324 1 1 102 LEU HD13 H 15.616 33.440 35.125 1.00 . A A . 102 LEU HD13 1 1
12 32325 1 1 102 LEU HD21 H 14.680 29.951 35.884 1.00 . A A . 102 LEU HD21 1 1
12 32326 1 1 102 LEU HD22 H 16.198 30.415 35.071 1.00 . A A . 102 LEU HD22 1 1
12 32327 1 1 102 LEU HD23 H 14.668 31.220 34.654 1.00 . A A . 102 LEU HD23 1 1
12 32328 1 1 102 LEU HG H 14.522 32.161 36.911 1.00 . A A . 102 LEU HG 1 1
12 32329 1 1 102 LEU N N 14.479 30.247 38.991 1.00 . A A . 102 LEU N 1 1
12 32330 1 1 102 LEU O O 17.114 30.470 40.411 1.00 . A A . 102 LEU O 1 1
12 32331 1 1 103 GLN C C 19.384 27.037 40.002 1.00 . A A . 103 GLN C 1 1
12 32332 1 1 103 GLN CA C 18.256 27.918 40.556 1.00 . A A . 103 GLN CA 1 1
12 32333 1 1 103 GLN CB C 17.473 27.208 41.669 1.00 . A A . 103 GLN CB 1 1
12 32334 1 1 103 GLN CD C 15.482 25.787 42.255 1.00 . A A . 103 GLN CD 1 1
12 32335 1 1 103 GLN CG C 16.482 26.144 41.169 1.00 . A A . 103 GLN CG 1 1
12 32336 1 1 103 GLN H H 16.949 27.744 38.863 1.00 . A A . 103 GLN H 1 1
12 32337 1 1 103 GLN HA H 18.743 28.778 41.012 1.00 . A A . 103 GLN HA 1 1
12 32338 1 1 103 GLN HB2 H 18.185 26.737 42.350 1.00 . A A . 103 GLN HB2 1 1
12 32339 1 1 103 GLN HB3 H 16.921 27.968 42.223 1.00 . A A . 103 GLN HB3 1 1
12 32340 1 1 103 GLN HE21 H 14.158 27.145 41.572 1.00 . A A . 103 GLN HE21 1 1
12 32341 1 1 103 GLN HE22 H 13.680 26.243 43.004 1.00 . A A . 103 GLN HE22 1 1
12 32342 1 1 103 GLN HG2 H 15.907 26.521 40.323 1.00 . A A . 103 GLN HG2 1 1
12 32343 1 1 103 GLN HG3 H 17.028 25.255 40.852 1.00 . A A . 103 GLN HG3 1 1
12 32344 1 1 103 GLN N N 17.326 28.413 39.531 1.00 . A A . 103 GLN N 1 1
12 32345 1 1 103 GLN NE2 N 14.343 26.441 42.273 1.00 . A A . 103 GLN NE2 1 1
12 32346 1 1 103 GLN O O 19.169 26.196 39.136 1.00 . A A . 103 GLN O 1 1
12 32347 1 1 103 GLN OE1 O 15.729 24.951 43.115 1.00 . A A . 103 GLN OE1 1 1
12 32348 1 1 104 TRP C C 22.149 25.300 40.910 1.00 . A A . 104 TRP C 1 1
12 32349 1 1 104 TRP CA C 21.802 26.523 40.050 1.00 . A A . 104 TRP CA 1 1
12 32350 1 1 104 TRP CB C 22.958 27.522 39.951 1.00 . A A . 104 TRP CB 1 1
12 32351 1 1 104 TRP CD1 C 22.264 29.770 38.983 1.00 . A A . 104 TRP CD1 1 1
12 32352 1 1 104 TRP CD2 C 23.209 28.426 37.459 1.00 . A A . 104 TRP CD2 1 1
12 32353 1 1 104 TRP CE2 C 22.913 29.656 36.798 1.00 . A A . 104 TRP CE2 1 1
12 32354 1 1 104 TRP CE3 C 23.818 27.414 36.690 1.00 . A A . 104 TRP CE3 1 1
12 32355 1 1 104 TRP CG C 22.807 28.538 38.858 1.00 . A A . 104 TRP CG 1 1
12 32356 1 1 104 TRP CH2 C 23.863 28.853 34.721 1.00 . A A . 104 TRP CH2 1 1
12 32357 1 1 104 TRP CZ2 C 23.238 29.881 35.451 1.00 . A A . 104 TRP CZ2 1 1
12 32358 1 1 104 TRP CZ3 C 24.126 27.617 35.332 1.00 . A A . 104 TRP CZ3 1 1
12 32359 1 1 104 TRP H H 20.700 27.901 41.259 1.00 . A A . 104 TRP H 1 1
12 32360 1 1 104 TRP HA H 21.620 26.167 39.037 1.00 . A A . 104 TRP HA 1 1
12 32361 1 1 104 TRP HB2 H 23.084 28.033 40.907 1.00 . A A . 104 TRP HB2 1 1
12 32362 1 1 104 TRP HB3 H 23.876 26.968 39.757 1.00 . A A . 104 TRP HB3 1 1
12 32363 1 1 104 TRP HD1 H 21.865 30.175 39.905 1.00 . A A . 104 TRP HD1 1 1
12 32364 1 1 104 TRP HE1 H 22.045 31.400 37.653 1.00 . A A . 104 TRP HE1 1 1
12 32365 1 1 104 TRP HE3 H 24.059 26.475 37.160 1.00 . A A . 104 TRP HE3 1 1
12 32366 1 1 104 TRP HH2 H 24.146 29.004 33.693 1.00 . A A . 104 TRP HH2 1 1
12 32367 1 1 104 TRP HZ2 H 23.026 30.832 34.992 1.00 . A A . 104 TRP HZ2 1 1
12 32368 1 1 104 TRP HZ3 H 24.599 26.827 34.761 1.00 . A A . 104 TRP HZ3 1 1
12 32369 1 1 104 TRP N N 20.597 27.211 40.527 1.00 . A A . 104 TRP N 1 1
12 32370 1 1 104 TRP NE1 N 22.334 30.438 37.774 1.00 . A A . 104 TRP NE1 1 1
12 32371 1 1 104 TRP O O 22.314 25.408 42.129 1.00 . A A . 104 TRP O 1 1
12 32372 1 1 105 VAL C C 23.597 22.045 40.268 1.00 . A A . 105 VAL C 1 1
12 32373 1 1 105 VAL CA C 22.437 22.817 40.920 1.00 . A A . 105 VAL CA 1 1
12 32374 1 1 105 VAL CB C 21.126 22.010 40.800 1.00 . A A . 105 VAL CB 1 1
12 32375 1 1 105 VAL CG1 C 21.215 20.626 41.454 1.00 . A A . 105 VAL CG1 1 1
12 32376 1 1 105 VAL CG2 C 19.944 22.755 41.440 1.00 . A A . 105 VAL CG2 1 1
12 32377 1 1 105 VAL H H 22.074 24.126 39.267 1.00 . A A . 105 VAL H 1 1
12 32378 1 1 105 VAL HA H 22.651 22.961 41.979 1.00 . A A . 105 VAL HA 1 1
12 32379 1 1 105 VAL HB H 20.906 21.869 39.743 1.00 . A A . 105 VAL HB 1 1
12 32380 1 1 105 VAL HG11 H 20.255 20.116 41.375 1.00 . A A . 105 VAL HG11 1 1
12 32381 1 1 105 VAL HG12 H 21.961 20.014 40.948 1.00 . A A . 105 VAL HG12 1 1
12 32382 1 1 105 VAL HG13 H 21.475 20.725 42.507 1.00 . A A . 105 VAL HG13 1 1
12 32383 1 1 105 VAL HG21 H 19.043 22.144 41.380 1.00 . A A . 105 VAL HG21 1 1
12 32384 1 1 105 VAL HG22 H 20.157 22.971 42.486 1.00 . A A . 105 VAL HG22 1 1
12 32385 1 1 105 VAL HG23 H 19.747 23.687 40.910 1.00 . A A . 105 VAL HG23 1 1
12 32386 1 1 105 VAL N N 22.268 24.132 40.269 1.00 . A A . 105 VAL N 1 1
12 32387 1 1 105 VAL O O 23.630 21.968 39.041 1.00 . A A . 105 VAL O 1 1
12 32388 1 1 106 PRO C C 25.134 19.382 39.802 1.00 . A A . 106 PRO C 1 1
12 32389 1 1 106 PRO CA C 25.646 20.675 40.447 1.00 . A A . 106 PRO CA 1 1
12 32390 1 1 106 PRO CB C 26.604 20.375 41.605 1.00 . A A . 106 PRO CB 1 1
12 32391 1 1 106 PRO CD C 24.669 21.489 42.473 1.00 . A A . 106 PRO CD 1 1
12 32392 1 1 106 PRO CG C 25.688 20.406 42.825 1.00 . A A . 106 PRO CG 1 1
12 32393 1 1 106 PRO HA H 26.164 21.265 39.702 1.00 . A A . 106 PRO HA 1 1
12 32394 1 1 106 PRO HB2 H 27.091 19.406 41.500 1.00 . A A . 106 PRO HB2 1 1
12 32395 1 1 106 PRO HB3 H 27.354 21.160 41.681 1.00 . A A . 106 PRO HB3 1 1
12 32396 1 1 106 PRO HD2 H 23.714 21.278 42.954 1.00 . A A . 106 PRO HD2 1 1
12 32397 1 1 106 PRO HD3 H 25.042 22.464 42.791 1.00 . A A . 106 PRO HD3 1 1
12 32398 1 1 106 PRO HG2 H 25.188 19.441 42.913 1.00 . A A . 106 PRO HG2 1 1
12 32399 1 1 106 PRO HG3 H 26.232 20.642 43.739 1.00 . A A . 106 PRO HG3 1 1
12 32400 1 1 106 PRO N N 24.554 21.468 41.024 1.00 . A A . 106 PRO N 1 1
12 32401 1 1 106 PRO O O 24.225 18.750 40.338 1.00 . A A . 106 PRO O 1 1
12 32402 1 1 107 ALA C C 25.321 16.426 38.986 1.00 . A A . 107 ALA C 1 1
12 32403 1 1 107 ALA CA C 25.398 17.653 38.049 1.00 . A A . 107 ALA CA 1 1
12 32404 1 1 107 ALA CB C 26.433 17.412 36.956 1.00 . A A . 107 ALA CB 1 1
12 32405 1 1 107 ALA H H 26.449 19.509 38.257 1.00 . A A . 107 ALA H 1 1
12 32406 1 1 107 ALA HA H 24.421 17.747 37.572 1.00 . A A . 107 ALA HA 1 1
12 32407 1 1 107 ALA HB1 H 26.210 16.466 36.468 1.00 . A A . 107 ALA HB1 1 1
12 32408 1 1 107 ALA HB2 H 26.384 18.220 36.227 1.00 . A A . 107 ALA HB2 1 1
12 32409 1 1 107 ALA HB3 H 27.430 17.365 37.399 1.00 . A A . 107 ALA HB3 1 1
12 32410 1 1 107 ALA N N 25.751 18.921 38.708 1.00 . A A . 107 ALA N 1 1
12 32411 1 1 107 ALA O O 24.507 15.528 38.763 1.00 . A A . 107 ALA O 1 1
12 32412 1 1 108 ALA C C 24.693 15.324 41.856 1.00 . A A . 108 ALA C 1 1
12 32413 1 1 108 ALA CA C 26.034 15.339 41.079 1.00 . A A . 108 ALA CA 1 1
12 32414 1 1 108 ALA CB C 27.201 15.559 42.038 1.00 . A A . 108 ALA CB 1 1
12 32415 1 1 108 ALA H H 26.837 17.098 40.161 1.00 . A A . 108 ALA H 1 1
12 32416 1 1 108 ALA HA H 26.165 14.373 40.584 1.00 . A A . 108 ALA HA 1 1
12 32417 1 1 108 ALA HB1 H 27.171 14.806 42.827 1.00 . A A . 108 ALA HB1 1 1
12 32418 1 1 108 ALA HB2 H 28.140 15.473 41.493 1.00 . A A . 108 ALA HB2 1 1
12 32419 1 1 108 ALA HB3 H 27.126 16.553 42.486 1.00 . A A . 108 ALA HB3 1 1
12 32420 1 1 108 ALA N N 26.117 16.388 40.060 1.00 . A A . 108 ALA N 1 1
12 32421 1 1 108 ALA O O 24.259 14.277 42.345 1.00 . A A . 108 ALA O 1 1
12 32422 1 1 109 GLU C C 21.541 16.740 41.591 1.00 . A A . 109 GLU C 1 1
12 32423 1 1 109 GLU CA C 22.701 16.651 42.599 1.00 . A A . 109 GLU CA 1 1
12 32424 1 1 109 GLU CB C 22.701 17.899 43.499 1.00 . A A . 109 GLU CB 1 1
12 32425 1 1 109 GLU CD C 22.826 16.755 45.770 1.00 . A A . 109 GLU CD 1 1
12 32426 1 1 109 GLU CG C 23.508 17.716 44.788 1.00 . A A . 109 GLU CG 1 1
12 32427 1 1 109 GLU H H 24.377 17.262 41.422 1.00 . A A . 109 GLU H 1 1
12 32428 1 1 109 GLU HA H 22.516 15.784 43.230 1.00 . A A . 109 GLU HA 1 1
12 32429 1 1 109 GLU HB2 H 23.097 18.741 42.935 1.00 . A A . 109 GLU HB2 1 1
12 32430 1 1 109 GLU HB3 H 21.678 18.152 43.774 1.00 . A A . 109 GLU HB3 1 1
12 32431 1 1 109 GLU HG2 H 24.506 17.352 44.538 1.00 . A A . 109 GLU HG2 1 1
12 32432 1 1 109 GLU HG3 H 23.612 18.690 45.269 1.00 . A A . 109 GLU HG3 1 1
12 32433 1 1 109 GLU N N 24.011 16.470 41.946 1.00 . A A . 109 GLU N 1 1
12 32434 1 1 109 GLU O O 20.371 16.776 41.990 1.00 . A A . 109 GLU O 1 1
12 32435 1 1 109 GLU OE1 O 21.656 16.990 46.158 1.00 . A A . 109 GLU OE1 1 1
12 32436 1 1 109 GLU OE2 O 23.444 15.749 46.185 1.00 . A A . 109 GLU OE2 1 1
12 32437 1 1 110 VAL C C 20.391 15.081 39.224 1.00 . A A . 110 VAL C 1 1
12 32438 1 1 110 VAL CA C 20.867 16.542 39.215 1.00 . A A . 110 VAL CA 1 1
12 32439 1 1 110 VAL CB C 21.450 16.969 37.851 1.00 . A A . 110 VAL CB 1 1
12 32440 1 1 110 VAL CG1 C 20.500 16.696 36.684 1.00 . A A . 110 VAL CG1 1 1
12 32441 1 1 110 VAL CG2 C 21.760 18.473 37.816 1.00 . A A . 110 VAL CG2 1 1
12 32442 1 1 110 VAL H H 22.826 16.775 40.039 1.00 . A A . 110 VAL H 1 1
12 32443 1 1 110 VAL HA H 20.010 17.180 39.418 1.00 . A A . 110 VAL HA 1 1
12 32444 1 1 110 VAL HB H 22.372 16.421 37.664 1.00 . A A . 110 VAL HB 1 1
12 32445 1 1 110 VAL HG11 H 20.364 15.627 36.553 1.00 . A A . 110 VAL HG11 1 1
12 32446 1 1 110 VAL HG12 H 19.528 17.153 36.879 1.00 . A A . 110 VAL HG12 1 1
12 32447 1 1 110 VAL HG13 H 20.933 17.102 35.770 1.00 . A A . 110 VAL HG13 1 1
12 32448 1 1 110 VAL HG21 H 20.845 19.049 37.940 1.00 . A A . 110 VAL HG21 1 1
12 32449 1 1 110 VAL HG22 H 22.446 18.741 38.613 1.00 . A A . 110 VAL HG22 1 1
12 32450 1 1 110 VAL HG23 H 22.231 18.737 36.868 1.00 . A A . 110 VAL HG23 1 1
12 32451 1 1 110 VAL N N 21.846 16.749 40.290 1.00 . A A . 110 VAL N 1 1
12 32452 1 1 110 VAL O O 21.139 14.170 39.596 1.00 . A A . 110 VAL O 1 1
12 32453 1 1 111 LYS C C 17.604 13.477 37.463 1.00 . A A . 111 LYS C 1 1
12 32454 1 1 111 LYS CA C 18.461 13.544 38.740 1.00 . A A . 111 LYS CA 1 1
12 32455 1 1 111 LYS CB C 17.615 13.290 40.008 1.00 . A A . 111 LYS CB 1 1
12 32456 1 1 111 LYS CD C 17.302 15.120 41.739 1.00 . A A . 111 LYS CD 1 1
12 32457 1 1 111 LYS CE C 16.791 16.539 42.001 1.00 . A A . 111 LYS CE 1 1
12 32458 1 1 111 LYS CG C 16.761 14.494 40.445 1.00 . A A . 111 LYS CG 1 1
12 32459 1 1 111 LYS H H 18.592 15.642 38.503 1.00 . A A . 111 LYS H 1 1
12 32460 1 1 111 LYS HA H 19.215 12.759 38.672 1.00 . A A . 111 LYS HA 1 1
12 32461 1 1 111 LYS HB2 H 16.943 12.451 39.833 1.00 . A A . 111 LYS HB2 1 1
12 32462 1 1 111 LYS HB3 H 18.282 12.992 40.820 1.00 . A A . 111 LYS HB3 1 1
12 32463 1 1 111 LYS HD2 H 16.992 14.490 42.570 1.00 . A A . 111 LYS HD2 1 1
12 32464 1 1 111 LYS HD3 H 18.390 15.132 41.719 1.00 . A A . 111 LYS HD3 1 1
12 32465 1 1 111 LYS HE2 H 15.749 16.619 41.683 1.00 . A A . 111 LYS HE2 1 1
12 32466 1 1 111 LYS HE3 H 16.833 16.727 43.077 1.00 . A A . 111 LYS HE3 1 1
12 32467 1 1 111 LYS HG2 H 16.745 15.229 39.645 1.00 . A A . 111 LYS HG2 1 1
12 32468 1 1 111 LYS HG3 H 15.737 14.165 40.621 1.00 . A A . 111 LYS HG3 1 1
12 32469 1 1 111 LYS HZ1 H 17.342 18.483 41.564 1.00 . A A . 111 LYS HZ1 1 1
12 32470 1 1 111 LYS HZ2 H 17.502 17.454 40.291 1.00 . A A . 111 LYS HZ2 1 1
12 32471 1 1 111 LYS HZ3 H 18.607 17.414 41.523 1.00 . A A . 111 LYS HZ3 1 1
12 32472 1 1 111 LYS N N 19.140 14.846 38.822 1.00 . A A . 111 LYS N 1 1
12 32473 1 1 111 LYS NZ N 17.625 17.542 41.302 1.00 . A A . 111 LYS NZ 1 1
12 32474 1 1 111 LYS O O 17.207 14.517 36.928 1.00 . A A . 111 LYS O 1 1
12 32475 1 1 112 PRO C C 15.113 12.623 35.873 1.00 . A A . 112 PRO C 1 1
12 32476 1 1 112 PRO CA C 16.558 12.136 35.703 1.00 . A A . 112 PRO CA 1 1
12 32477 1 1 112 PRO CB C 16.694 10.669 35.296 1.00 . A A . 112 PRO CB 1 1
12 32478 1 1 112 PRO CD C 17.737 10.977 37.430 1.00 . A A . 112 PRO CD 1 1
12 32479 1 1 112 PRO CG C 16.960 9.949 36.613 1.00 . A A . 112 PRO CG 1 1
12 32480 1 1 112 PRO HA H 17.035 12.740 34.938 1.00 . A A . 112 PRO HA 1 1
12 32481 1 1 112 PRO HB2 H 15.808 10.291 34.785 1.00 . A A . 112 PRO HB2 1 1
12 32482 1 1 112 PRO HB3 H 17.575 10.565 34.669 1.00 . A A . 112 PRO HB3 1 1
12 32483 1 1 112 PRO HD2 H 17.520 10.865 38.488 1.00 . A A . 112 PRO HD2 1 1
12 32484 1 1 112 PRO HD3 H 18.801 10.853 37.266 1.00 . A A . 112 PRO HD3 1 1
12 32485 1 1 112 PRO HG2 H 16.016 9.741 37.101 1.00 . A A . 112 PRO HG2 1 1
12 32486 1 1 112 PRO HG3 H 17.529 9.032 36.465 1.00 . A A . 112 PRO HG3 1 1
12 32487 1 1 112 PRO N N 17.318 12.276 36.935 1.00 . A A . 112 PRO N 1 1
12 32488 1 1 112 PRO O O 14.352 12.125 36.711 1.00 . A A . 112 PRO O 1 1
12 32489 1 1 113 GLY C C 13.373 15.659 35.664 1.00 . A A . 113 GLY C 1 1
12 32490 1 1 113 GLY CA C 13.437 14.260 35.042 1.00 . A A . 113 GLY CA 1 1
12 32491 1 1 113 GLY H H 15.464 14.009 34.450 1.00 . A A . 113 GLY H 1 1
12 32492 1 1 113 GLY HA2 H 13.145 14.356 33.997 1.00 . A A . 113 GLY HA2 1 1
12 32493 1 1 113 GLY HA3 H 12.709 13.618 35.536 1.00 . A A . 113 GLY HA3 1 1
12 32494 1 1 113 GLY N N 14.762 13.634 35.077 1.00 . A A . 113 GLY N 1 1
12 32495 1 1 113 GLY O O 12.285 16.225 35.794 1.00 . A A . 113 GLY O 1 1
12 32496 1 1 114 ASP C C 14.328 18.522 35.078 1.00 . A A . 114 ASP C 1 1
12 32497 1 1 114 ASP CA C 14.650 17.668 36.323 1.00 . A A . 114 ASP CA 1 1
12 32498 1 1 114 ASP CB C 16.085 17.960 36.799 1.00 . A A . 114 ASP CB 1 1
12 32499 1 1 114 ASP CG C 16.386 17.538 38.241 1.00 . A A . 114 ASP CG 1 1
12 32500 1 1 114 ASP H H 15.377 15.713 35.964 1.00 . A A . 114 ASP H 1 1
12 32501 1 1 114 ASP HA H 13.951 17.953 37.111 1.00 . A A . 114 ASP HA 1 1
12 32502 1 1 114 ASP HB2 H 16.790 17.479 36.121 1.00 . A A . 114 ASP HB2 1 1
12 32503 1 1 114 ASP HB3 H 16.258 19.031 36.727 1.00 . A A . 114 ASP HB3 1 1
12 32504 1 1 114 ASP N N 14.518 16.236 36.045 1.00 . A A . 114 ASP N 1 1
12 32505 1 1 114 ASP O O 14.479 18.070 33.938 1.00 . A A . 114 ASP O 1 1
12 32506 1 1 114 ASP OD1 O 15.466 17.529 39.096 1.00 . A A . 114 ASP OD1 1 1
12 32507 1 1 114 ASP OD2 O 17.568 17.279 38.568 1.00 . A A . 114 ASP OD2 1 1
12 32508 1 1 115 VAL C C 15.077 21.629 34.169 1.00 . A A . 115 VAL C 1 1
12 32509 1 1 115 VAL CA C 13.789 20.814 34.268 1.00 . A A . 115 VAL CA 1 1
12 32510 1 1 115 VAL CB C 12.641 21.809 34.539 1.00 . A A . 115 VAL CB 1 1
12 32511 1 1 115 VAL CG1 C 12.360 22.670 33.302 1.00 . A A . 115 VAL CG1 1 1
12 32512 1 1 115 VAL CG2 C 11.320 21.170 34.960 1.00 . A A . 115 VAL CG2 1 1
12 32513 1 1 115 VAL H H 13.817 20.055 36.278 1.00 . A A . 115 VAL H 1 1
12 32514 1 1 115 VAL HA H 13.596 20.327 33.314 1.00 . A A . 115 VAL HA 1 1
12 32515 1 1 115 VAL HB H 12.948 22.475 35.339 1.00 . A A . 115 VAL HB 1 1
12 32516 1 1 115 VAL HG11 H 12.107 22.033 32.454 1.00 . A A . 115 VAL HG11 1 1
12 32517 1 1 115 VAL HG12 H 11.530 23.350 33.501 1.00 . A A . 115 VAL HG12 1 1
12 32518 1 1 115 VAL HG13 H 13.236 23.270 33.059 1.00 . A A . 115 VAL HG13 1 1
12 32519 1 1 115 VAL HG21 H 11.457 20.611 35.881 1.00 . A A . 115 VAL HG21 1 1
12 32520 1 1 115 VAL HG22 H 10.596 21.965 35.150 1.00 . A A . 115 VAL HG22 1 1
12 32521 1 1 115 VAL HG23 H 10.952 20.508 34.176 1.00 . A A . 115 VAL HG23 1 1
12 32522 1 1 115 VAL N N 13.925 19.776 35.309 1.00 . A A . 115 VAL N 1 1
12 32523 1 1 115 VAL O O 15.518 22.192 35.168 1.00 . A A . 115 VAL O 1 1
12 32524 1 1 116 VAL C C 16.231 23.902 31.899 1.00 . A A . 116 VAL C 1 1
12 32525 1 1 116 VAL CA C 16.752 22.651 32.613 1.00 . A A . 116 VAL CA 1 1
12 32526 1 1 116 VAL CB C 17.761 21.909 31.712 1.00 . A A . 116 VAL CB 1 1
12 32527 1 1 116 VAL CG1 C 19.024 22.741 31.457 1.00 . A A . 116 VAL CG1 1 1
12 32528 1 1 116 VAL CG2 C 18.193 20.572 32.325 1.00 . A A . 116 VAL CG2 1 1
12 32529 1 1 116 VAL H H 15.182 21.267 32.201 1.00 . A A . 116 VAL H 1 1
12 32530 1 1 116 VAL HA H 17.267 22.958 33.523 1.00 . A A . 116 VAL HA 1 1
12 32531 1 1 116 VAL HB H 17.292 21.698 30.750 1.00 . A A . 116 VAL HB 1 1
12 32532 1 1 116 VAL HG11 H 18.777 23.625 30.870 1.00 . A A . 116 VAL HG11 1 1
12 32533 1 1 116 VAL HG12 H 19.469 23.049 32.404 1.00 . A A . 116 VAL HG12 1 1
12 32534 1 1 116 VAL HG13 H 19.747 22.154 30.893 1.00 . A A . 116 VAL HG13 1 1
12 32535 1 1 116 VAL HG21 H 17.332 19.908 32.383 1.00 . A A . 116 VAL HG21 1 1
12 32536 1 1 116 VAL HG22 H 18.942 20.096 31.693 1.00 . A A . 116 VAL HG22 1 1
12 32537 1 1 116 VAL HG23 H 18.600 20.731 33.323 1.00 . A A . 116 VAL HG23 1 1
12 32538 1 1 116 VAL N N 15.622 21.772 32.963 1.00 . A A . 116 VAL N 1 1
12 32539 1 1 116 VAL O O 15.351 23.797 31.044 1.00 . A A . 116 VAL O 1 1
12 32540 1 1 117 VAL C C 17.337 26.611 30.336 1.00 . A A . 117 VAL C 1 1
12 32541 1 1 117 VAL CA C 16.414 26.347 31.533 1.00 . A A . 117 VAL CA 1 1
12 32542 1 1 117 VAL CB C 16.409 27.516 32.536 1.00 . A A . 117 VAL CB 1 1
12 32543 1 1 117 VAL CG1 C 16.001 28.848 31.890 1.00 . A A . 117 VAL CG1 1 1
12 32544 1 1 117 VAL CG2 C 15.419 27.241 33.679 1.00 . A A . 117 VAL CG2 1 1
12 32545 1 1 117 VAL H H 17.516 25.102 32.901 1.00 . A A . 117 VAL H 1 1
12 32546 1 1 117 VAL HA H 15.399 26.258 31.145 1.00 . A A . 117 VAL HA 1 1
12 32547 1 1 117 VAL HB H 17.409 27.629 32.955 1.00 . A A . 117 VAL HB 1 1
12 32548 1 1 117 VAL HG11 H 16.740 29.152 31.148 1.00 . A A . 117 VAL HG11 1 1
12 32549 1 1 117 VAL HG12 H 15.025 28.753 31.414 1.00 . A A . 117 VAL HG12 1 1
12 32550 1 1 117 VAL HG13 H 15.953 29.629 32.648 1.00 . A A . 117 VAL HG13 1 1
12 32551 1 1 117 VAL HG21 H 15.726 26.362 34.246 1.00 . A A . 117 VAL HG21 1 1
12 32552 1 1 117 VAL HG22 H 15.396 28.087 34.363 1.00 . A A . 117 VAL HG22 1 1
12 32553 1 1 117 VAL HG23 H 14.417 27.078 33.280 1.00 . A A . 117 VAL HG23 1 1
12 32554 1 1 117 VAL N N 16.776 25.081 32.205 1.00 . A A . 117 VAL N 1 1
12 32555 1 1 117 VAL O O 18.538 26.348 30.400 1.00 . A A . 117 VAL O 1 1
12 32556 1 1 118 GLY C C 16.798 28.243 26.976 1.00 . A A . 118 GLY C 1 1
12 32557 1 1 118 GLY CA C 17.543 27.387 28.005 1.00 . A A . 118 GLY CA 1 1
12 32558 1 1 118 GLY H H 15.796 27.335 29.216 1.00 . A A . 118 GLY H 1 1
12 32559 1 1 118 GLY HA2 H 18.485 27.882 28.240 1.00 . A A . 118 GLY HA2 1 1
12 32560 1 1 118 GLY HA3 H 17.777 26.425 27.550 1.00 . A A . 118 GLY HA3 1 1
12 32561 1 1 118 GLY N N 16.790 27.137 29.235 1.00 . A A . 118 GLY N 1 1
12 32562 1 1 118 GLY O O 15.970 29.084 27.317 1.00 . A A . 118 GLY O 1 1
12 32563 1 1 119 VAL C C 16.251 27.633 23.417 1.00 . A A . 119 VAL C 1 1
12 32564 1 1 119 VAL CA C 16.440 28.660 24.538 1.00 . A A . 119 VAL CA 1 1
12 32565 1 1 119 VAL CB C 17.216 29.923 24.104 1.00 . A A . 119 VAL CB 1 1
12 32566 1 1 119 VAL CG1 C 18.562 29.618 23.448 1.00 . A A . 119 VAL CG1 1 1
12 32567 1 1 119 VAL CG2 C 16.418 30.826 23.154 1.00 . A A . 119 VAL CG2 1 1
12 32568 1 1 119 VAL H H 17.788 27.323 25.490 1.00 . A A . 119 VAL H 1 1
12 32569 1 1 119 VAL HA H 15.447 28.983 24.841 1.00 . A A . 119 VAL HA 1 1
12 32570 1 1 119 VAL HB H 17.417 30.505 25.002 1.00 . A A . 119 VAL HB 1 1
12 32571 1 1 119 VAL HG11 H 18.421 29.013 22.551 1.00 . A A . 119 VAL HG11 1 1
12 32572 1 1 119 VAL HG12 H 19.050 30.552 23.171 1.00 . A A . 119 VAL HG12 1 1
12 32573 1 1 119 VAL HG13 H 19.197 29.092 24.159 1.00 . A A . 119 VAL HG13 1 1
12 32574 1 1 119 VAL HG21 H 16.421 30.435 22.137 1.00 . A A . 119 VAL HG21 1 1
12 32575 1 1 119 VAL HG22 H 15.393 30.933 23.507 1.00 . A A . 119 VAL HG22 1 1
12 32576 1 1 119 VAL HG23 H 16.872 31.819 23.137 1.00 . A A . 119 VAL HG23 1 1
12 32577 1 1 119 VAL N N 17.089 28.028 25.693 1.00 . A A . 119 VAL N 1 1
12 32578 1 1 119 VAL O O 16.772 26.518 23.480 1.00 . A A . 119 VAL O 1 1
12 32579 1 1 120 ARG C C 16.274 26.673 20.448 1.00 . A A . 120 ARG C 1 1
12 32580 1 1 120 ARG CA C 15.076 27.133 21.280 1.00 . A A . 120 ARG CA 1 1
12 32581 1 1 120 ARG CB C 14.043 27.877 20.433 1.00 . A A . 120 ARG CB 1 1
12 32582 1 1 120 ARG CD C 11.555 28.348 20.415 1.00 . A A . 120 ARG CD 1 1
12 32583 1 1 120 ARG CG C 12.815 28.266 21.275 1.00 . A A . 120 ARG CG 1 1
12 32584 1 1 120 ARG CZ C 10.284 26.661 19.098 1.00 . A A . 120 ARG CZ 1 1
12 32585 1 1 120 ARG H H 15.099 28.932 22.417 1.00 . A A . 120 ARG H 1 1
12 32586 1 1 120 ARG HA H 14.582 26.234 21.648 1.00 . A A . 120 ARG HA 1 1
12 32587 1 1 120 ARG HB2 H 14.497 28.783 20.031 1.00 . A A . 120 ARG HB2 1 1
12 32588 1 1 120 ARG HB3 H 13.744 27.228 19.608 1.00 . A A . 120 ARG HB3 1 1
12 32589 1 1 120 ARG HD2 H 10.790 28.904 20.958 1.00 . A A . 120 ARG HD2 1 1
12 32590 1 1 120 ARG HD3 H 11.799 28.874 19.491 1.00 . A A . 120 ARG HD3 1 1
12 32591 1 1 120 ARG HE H 11.345 26.248 20.729 1.00 . A A . 120 ARG HE 1 1
12 32592 1 1 120 ARG HG2 H 12.652 27.528 22.060 1.00 . A A . 120 ARG HG2 1 1
12 32593 1 1 120 ARG HG3 H 13.002 29.230 21.750 1.00 . A A . 120 ARG HG3 1 1
12 32594 1 1 120 ARG HH11 H 9.975 28.508 18.346 1.00 . A A . 120 ARG HH11 1 1
12 32595 1 1 120 ARG HH12 H 9.239 27.151 17.478 1.00 . A A . 120 ARG HH12 1 1
12 32596 1 1 120 ARG HH21 H 10.250 24.699 19.557 1.00 . A A . 120 ARG HH21 1 1
12 32597 1 1 120 ARG HH22 H 9.396 25.200 18.097 1.00 . A A . 120 ARG HH22 1 1
12 32598 1 1 120 ARG N N 15.466 27.992 22.403 1.00 . A A . 120 ARG N 1 1
12 32599 1 1 120 ARG NE N 11.051 26.998 20.114 1.00 . A A . 120 ARG NE 1 1
12 32600 1 1 120 ARG NH1 N 9.820 27.511 18.227 1.00 . A A . 120 ARG NH1 1 1
12 32601 1 1 120 ARG NH2 N 9.955 25.423 18.912 1.00 . A A . 120 ARG NH2 1 1
12 32602 1 1 120 ARG O O 16.898 27.472 19.746 1.00 . A A . 120 ARG O 1 1
12 32603 1 1 121 GLU C C 17.551 24.810 18.264 1.00 . A A . 121 GLU C 1 1
12 32604 1 1 121 GLU CA C 17.670 24.721 19.793 1.00 . A A . 121 GLU CA 1 1
12 32605 1 1 121 GLU CB C 17.794 23.257 20.259 1.00 . A A . 121 GLU CB 1 1
12 32606 1 1 121 GLU CD C 16.647 20.999 20.515 1.00 . A A . 121 GLU CD 1 1
12 32607 1 1 121 GLU CG C 16.625 22.361 19.818 1.00 . A A . 121 GLU CG 1 1
12 32608 1 1 121 GLU H H 15.951 24.786 21.056 1.00 . A A . 121 GLU H 1 1
12 32609 1 1 121 GLU HA H 18.593 25.232 20.069 1.00 . A A . 121 GLU HA 1 1
12 32610 1 1 121 GLU HB2 H 18.723 22.839 19.867 1.00 . A A . 121 GLU HB2 1 1
12 32611 1 1 121 GLU HB3 H 17.858 23.247 21.346 1.00 . A A . 121 GLU HB3 1 1
12 32612 1 1 121 GLU HG2 H 15.684 22.857 20.054 1.00 . A A . 121 GLU HG2 1 1
12 32613 1 1 121 GLU HG3 H 16.666 22.215 18.736 1.00 . A A . 121 GLU HG3 1 1
12 32614 1 1 121 GLU N N 16.555 25.372 20.497 1.00 . A A . 121 GLU N 1 1
12 32615 1 1 121 GLU O O 18.560 24.709 17.567 1.00 . A A . 121 GLU O 1 1
12 32616 1 1 121 GLU OE1 O 17.527 20.157 20.200 1.00 . A A . 121 GLU OE1 1 1
12 32617 1 1 121 GLU OE2 O 15.769 20.743 21.372 1.00 . A A . 121 GLU OE2 1 1
12 32618 1 1 122 GLU C C 16.371 26.732 15.876 1.00 . A A . 122 GLU C 1 1
12 32619 1 1 122 GLU CA C 16.134 25.275 16.299 1.00 . A A . 122 GLU CA 1 1
12 32620 1 1 122 GLU CB C 14.744 24.788 15.864 1.00 . A A . 122 GLU CB 1 1
12 32621 1 1 122 GLU CD C 12.251 24.831 15.958 1.00 . A A . 122 GLU CD 1 1
12 32622 1 1 122 GLU CG C 13.529 25.483 16.503 1.00 . A A . 122 GLU CG 1 1
12 32623 1 1 122 GLU H H 15.541 25.014 18.348 1.00 . A A . 122 GLU H 1 1
12 32624 1 1 122 GLU HA H 16.859 24.676 15.743 1.00 . A A . 122 GLU HA 1 1
12 32625 1 1 122 GLU HB2 H 14.673 24.934 14.787 1.00 . A A . 122 GLU HB2 1 1
12 32626 1 1 122 GLU HB3 H 14.681 23.718 16.066 1.00 . A A . 122 GLU HB3 1 1
12 32627 1 1 122 GLU HG2 H 13.570 25.405 17.594 1.00 . A A . 122 GLU HG2 1 1
12 32628 1 1 122 GLU HG3 H 13.536 26.541 16.244 1.00 . A A . 122 GLU HG3 1 1
12 32629 1 1 122 GLU N N 16.344 25.032 17.731 1.00 . A A . 122 GLU N 1 1
12 32630 1 1 122 GLU O O 16.811 26.971 14.751 1.00 . A A . 122 GLU O 1 1
12 32631 1 1 122 GLU OE1 O 11.857 23.750 16.457 1.00 . A A . 122 GLU OE1 1 1
12 32632 1 1 122 GLU OE2 O 11.694 25.316 14.941 1.00 . A A . 122 GLU OE2 1 1
12 32633 1 1 123 VAL C C 17.608 29.668 16.618 1.00 . A A . 123 VAL C 1 1
12 32634 1 1 123 VAL CA C 16.184 29.139 16.438 1.00 . A A . 123 VAL CA 1 1
12 32635 1 1 123 VAL CB C 15.184 29.963 17.280 1.00 . A A . 123 VAL CB 1 1
12 32636 1 1 123 VAL CG1 C 15.180 31.451 16.908 1.00 . A A . 123 VAL CG1 1 1
12 32637 1 1 123 VAL CG2 C 13.744 29.455 17.115 1.00 . A A . 123 VAL CG2 1 1
12 32638 1 1 123 VAL H H 15.827 27.435 17.693 1.00 . A A . 123 VAL H 1 1
12 32639 1 1 123 VAL HA H 15.915 29.264 15.388 1.00 . A A . 123 VAL HA 1 1
12 32640 1 1 123 VAL HB H 15.464 29.882 18.329 1.00 . A A . 123 VAL HB 1 1
12 32641 1 1 123 VAL HG11 H 14.468 31.983 17.540 1.00 . A A . 123 VAL HG11 1 1
12 32642 1 1 123 VAL HG12 H 16.166 31.885 17.061 1.00 . A A . 123 VAL HG12 1 1
12 32643 1 1 123 VAL HG13 H 14.886 31.569 15.864 1.00 . A A . 123 VAL HG13 1 1
12 32644 1 1 123 VAL HG21 H 13.058 30.095 17.671 1.00 . A A . 123 VAL HG21 1 1
12 32645 1 1 123 VAL HG22 H 13.463 29.466 16.060 1.00 . A A . 123 VAL HG22 1 1
12 32646 1 1 123 VAL HG23 H 13.650 28.444 17.502 1.00 . A A . 123 VAL HG23 1 1
12 32647 1 1 123 VAL N N 16.110 27.703 16.761 1.00 . A A . 123 VAL N 1 1
12 32648 1 1 123 VAL O O 18.091 30.422 15.773 1.00 . A A . 123 VAL O 1 1
12 32649 1 1 124 LEU C C 20.674 29.101 16.884 1.00 . A A . 124 LEU C 1 1
12 32650 1 1 124 LEU CA C 19.699 29.642 17.948 1.00 . A A . 124 LEU CA 1 1
12 32651 1 1 124 LEU CB C 20.060 29.187 19.377 1.00 . A A . 124 LEU CB 1 1
12 32652 1 1 124 LEU CD1 C 21.751 31.073 19.796 1.00 . A A . 124 LEU CD1 1 1
12 32653 1 1 124 LEU CD2 C 21.627 29.161 21.331 1.00 . A A . 124 LEU CD2 1 1
12 32654 1 1 124 LEU CG C 21.472 29.571 19.868 1.00 . A A . 124 LEU CG 1 1
12 32655 1 1 124 LEU H H 17.850 28.626 18.343 1.00 . A A . 124 LEU H 1 1
12 32656 1 1 124 LEU HA H 19.752 30.731 17.906 1.00 . A A . 124 LEU HA 1 1
12 32657 1 1 124 LEU HB2 H 19.329 29.616 20.064 1.00 . A A . 124 LEU HB2 1 1
12 32658 1 1 124 LEU HB3 H 19.966 28.100 19.430 1.00 . A A . 124 LEU HB3 1 1
12 32659 1 1 124 LEU HD11 H 21.803 31.390 18.757 1.00 . A A . 124 LEU HD11 1 1
12 32660 1 1 124 LEU HD12 H 22.717 31.291 20.251 1.00 . A A . 124 LEU HD12 1 1
12 32661 1 1 124 LEU HD13 H 20.971 31.630 20.314 1.00 . A A . 124 LEU HD13 1 1
12 32662 1 1 124 LEU HD21 H 21.442 28.093 21.433 1.00 . A A . 124 LEU HD21 1 1
12 32663 1 1 124 LEU HD22 H 20.926 29.709 21.954 1.00 . A A . 124 LEU HD22 1 1
12 32664 1 1 124 LEU HD23 H 22.640 29.375 21.673 1.00 . A A . 124 LEU HD23 1 1
12 32665 1 1 124 LEU HG H 22.219 29.042 19.277 1.00 . A A . 124 LEU HG 1 1
12 32666 1 1 124 LEU N N 18.307 29.245 17.680 1.00 . A A . 124 LEU N 1 1
12 32667 1 1 124 LEU O O 21.674 29.748 16.572 1.00 . A A . 124 LEU O 1 1
12 32668 1 1 125 ARG C C 20.627 27.681 13.781 1.00 . A A . 125 ARG C 1 1
12 32669 1 1 125 ARG CA C 21.122 27.309 15.189 1.00 . A A . 125 ARG CA 1 1
12 32670 1 1 125 ARG CB C 21.215 25.795 15.450 1.00 . A A . 125 ARG CB 1 1
12 32671 1 1 125 ARG CD C 22.005 24.023 17.120 1.00 . A A . 125 ARG CD 1 1
12 32672 1 1 125 ARG CG C 21.919 25.513 16.789 1.00 . A A . 125 ARG CG 1 1
12 32673 1 1 125 ARG CZ C 22.539 22.420 15.257 1.00 . A A . 125 ARG CZ 1 1
12 32674 1 1 125 ARG H H 19.505 27.494 16.579 1.00 . A A . 125 ARG H 1 1
12 32675 1 1 125 ARG HA H 22.142 27.694 15.225 1.00 . A A . 125 ARG HA 1 1
12 32676 1 1 125 ARG HB2 H 20.213 25.363 15.459 1.00 . A A . 125 ARG HB2 1 1
12 32677 1 1 125 ARG HB3 H 21.788 25.327 14.648 1.00 . A A . 125 ARG HB3 1 1
12 32678 1 1 125 ARG HD2 H 22.408 23.919 18.129 1.00 . A A . 125 ARG HD2 1 1
12 32679 1 1 125 ARG HD3 H 21.001 23.611 17.123 1.00 . A A . 125 ARG HD3 1 1
12 32680 1 1 125 ARG HE H 23.880 23.396 16.307 1.00 . A A . 125 ARG HE 1 1
12 32681 1 1 125 ARG HG2 H 22.925 25.936 16.772 1.00 . A A . 125 ARG HG2 1 1
12 32682 1 1 125 ARG HG3 H 21.359 25.987 17.594 1.00 . A A . 125 ARG HG3 1 1
12 32683 1 1 125 ARG HH11 H 20.543 22.384 15.544 1.00 . A A . 125 ARG HH11 1 1
12 32684 1 1 125 ARG HH12 H 21.182 21.356 14.275 1.00 . A A . 125 ARG HH12 1 1
12 32685 1 1 125 ARG HH21 H 24.435 22.010 14.835 1.00 . A A . 125 ARG HH21 1 1
12 32686 1 1 125 ARG HH22 H 23.200 21.116 13.913 1.00 . A A . 125 ARG HH22 1 1
12 32687 1 1 125 ARG N N 20.347 27.959 16.266 1.00 . A A . 125 ARG N 1 1
12 32688 1 1 125 ARG NE N 22.878 23.287 16.190 1.00 . A A . 125 ARG NE 1 1
12 32689 1 1 125 ARG NH1 N 21.316 22.083 14.969 1.00 . A A . 125 ARG NH1 1 1
12 32690 1 1 125 ARG NH2 N 23.470 21.830 14.579 1.00 . A A . 125 ARG NH2 1 1
12 32691 1 1 125 ARG O O 20.760 26.897 12.842 1.00 . A A . 125 ARG O 1 1
12 32692 1 1 126 ARG C C 20.041 31.053 12.486 1.00 . A A . 126 ARG C 1 1
12 32693 1 1 126 ARG CA C 19.673 29.564 12.394 1.00 . A A . 126 ARG CA 1 1
12 32694 1 1 126 ARG CB C 18.166 29.371 12.130 1.00 . A A . 126 ARG CB 1 1
12 32695 1 1 126 ARG CD C 16.319 27.756 11.512 1.00 . A A . 126 ARG CD 1 1
12 32696 1 1 126 ARG CG C 17.836 27.967 11.603 1.00 . A A . 126 ARG CG 1 1
12 32697 1 1 126 ARG CZ C 16.140 25.254 11.457 1.00 . A A . 126 ARG CZ 1 1
12 32698 1 1 126 ARG H H 19.948 29.426 14.493 1.00 . A A . 126 ARG H 1 1
12 32699 1 1 126 ARG HA H 20.243 29.144 11.562 1.00 . A A . 126 ARG HA 1 1
12 32700 1 1 126 ARG HB2 H 17.618 29.538 13.058 1.00 . A A . 126 ARG HB2 1 1
12 32701 1 1 126 ARG HB3 H 17.827 30.101 11.394 1.00 . A A . 126 ARG HB3 1 1
12 32702 1 1 126 ARG HD2 H 15.880 27.834 12.508 1.00 . A A . 126 ARG HD2 1 1
12 32703 1 1 126 ARG HD3 H 15.891 28.544 10.892 1.00 . A A . 126 ARG HD3 1 1
12 32704 1 1 126 ARG HE H 15.556 26.454 9.999 1.00 . A A . 126 ARG HE 1 1
12 32705 1 1 126 ARG HG2 H 18.282 27.840 10.615 1.00 . A A . 126 ARG HG2 1 1
12 32706 1 1 126 ARG HG3 H 18.250 27.220 12.275 1.00 . A A . 126 ARG HG3 1 1
12 32707 1 1 126 ARG HH11 H 16.819 25.881 13.233 1.00 . A A . 126 ARG HH11 1 1
12 32708 1 1 126 ARG HH12 H 16.763 24.136 13.010 1.00 . A A . 126 ARG HH12 1 1
12 32709 1 1 126 ARG HH21 H 15.380 24.361 9.856 1.00 . A A . 126 ARG HH21 1 1
12 32710 1 1 126 ARG HH22 H 15.905 23.271 11.134 1.00 . A A . 126 ARG HH22 1 1
12 32711 1 1 126 ARG N N 20.051 28.882 13.645 1.00 . A A . 126 ARG N 1 1
12 32712 1 1 126 ARG NE N 15.979 26.450 10.921 1.00 . A A . 126 ARG NE 1 1
12 32713 1 1 126 ARG NH1 N 16.616 25.074 12.654 1.00 . A A . 126 ARG NH1 1 1
12 32714 1 1 126 ARG NH2 N 15.799 24.210 10.769 1.00 . A A . 126 ARG NH2 1 1
12 32715 1 1 126 ARG O O 20.201 31.584 13.588 1.00 . A A . 126 ARG O 1 1
12 32716 1 1 127 ARG C C 19.437 34.079 11.754 1.00 . A A . 127 ARG C 1 1
12 32717 1 1 127 ARG CA C 20.574 33.160 11.275 1.00 . A A . 127 ARG CA 1 1
12 32718 1 1 127 ARG CB C 21.121 33.492 9.871 1.00 . A A . 127 ARG CB 1 1
12 32719 1 1 127 ARG CD C 19.612 35.030 8.536 1.00 . A A . 127 ARG CD 1 1
12 32720 1 1 127 ARG CG C 20.052 33.580 8.765 1.00 . A A . 127 ARG CG 1 1
12 32721 1 1 127 ARG CZ C 17.803 36.201 7.281 1.00 . A A . 127 ARG CZ 1 1
12 32722 1 1 127 ARG H H 20.078 31.226 10.480 1.00 . A A . 127 ARG H 1 1
12 32723 1 1 127 ARG HA H 21.402 33.310 11.974 1.00 . A A . 127 ARG HA 1 1
12 32724 1 1 127 ARG HB2 H 21.676 34.431 9.913 1.00 . A A . 127 ARG HB2 1 1
12 32725 1 1 127 ARG HB3 H 21.839 32.718 9.595 1.00 . A A . 127 ARG HB3 1 1
12 32726 1 1 127 ARG HD2 H 19.438 35.514 9.496 1.00 . A A . 127 ARG HD2 1 1
12 32727 1 1 127 ARG HD3 H 20.415 35.557 8.020 1.00 . A A . 127 ARG HD3 1 1
12 32728 1 1 127 ARG HE H 17.845 34.257 7.599 1.00 . A A . 127 ARG HE 1 1
12 32729 1 1 127 ARG HG2 H 20.471 33.200 7.832 1.00 . A A . 127 ARG HG2 1 1
12 32730 1 1 127 ARG HG3 H 19.192 32.961 9.026 1.00 . A A . 127 ARG HG3 1 1
12 32731 1 1 127 ARG HH11 H 19.219 37.517 7.860 1.00 . A A . 127 ARG HH11 1 1
12 32732 1 1 127 ARG HH12 H 17.800 38.197 7.078 1.00 . A A . 127 ARG HH12 1 1
12 32733 1 1 127 ARG HH21 H 16.244 35.149 6.654 1.00 . A A . 127 ARG HH21 1 1
12 32734 1 1 127 ARG HH22 H 16.142 36.873 6.340 1.00 . A A . 127 ARG HH22 1 1
12 32735 1 1 127 ARG N N 20.199 31.731 11.344 1.00 . A A . 127 ARG N 1 1
12 32736 1 1 127 ARG NE N 18.378 35.110 7.746 1.00 . A A . 127 ARG NE 1 1
12 32737 1 1 127 ARG NH1 N 18.324 37.391 7.402 1.00 . A A . 127 ARG NH1 1 1
12 32738 1 1 127 ARG NH2 N 16.654 36.076 6.696 1.00 . A A . 127 ARG NH2 1 1
12 32739 1 1 127 ARG O O 18.268 33.761 11.547 1.00 . A A . 127 ARG O 1 1
12 32740 1 1 128 ILE C C 18.376 35.337 14.433 1.00 . A A . 128 ILE C 1 1
12 32741 1 1 128 ILE CA C 18.918 36.076 13.201 1.00 . A A . 128 ILE CA 1 1
12 32742 1 1 128 ILE CB C 17.808 36.822 12.409 1.00 . A A . 128 ILE CB 1 1
12 32743 1 1 128 ILE CD1 C 17.482 38.530 10.488 1.00 . A A . 128 ILE CD1 1 1
12 32744 1 1 128 ILE CG1 C 18.463 37.835 11.440 1.00 . A A . 128 ILE CG1 1 1
12 32745 1 1 128 ILE CG2 C 16.819 37.539 13.359 1.00 . A A . 128 ILE CG2 1 1
12 32746 1 1 128 ILE H H 20.778 35.401 12.414 1.00 . A A . 128 ILE H 1 1
12 32747 1 1 128 ILE HA H 19.569 36.859 13.587 1.00 . A A . 128 ILE HA 1 1
12 32748 1 1 128 ILE HB H 17.237 36.099 11.825 1.00 . A A . 128 ILE HB 1 1
12 32749 1 1 128 ILE HD11 H 18.043 39.112 9.755 1.00 . A A . 128 ILE HD11 1 1
12 32750 1 1 128 ILE HD12 H 16.878 37.788 9.967 1.00 . A A . 128 ILE HD12 1 1
12 32751 1 1 128 ILE HD13 H 16.832 39.211 11.035 1.00 . A A . 128 ILE HD13 1 1
12 32752 1 1 128 ILE HG12 H 18.991 38.597 12.015 1.00 . A A . 128 ILE HG12 1 1
12 32753 1 1 128 ILE HG13 H 19.199 37.317 10.827 1.00 . A A . 128 ILE HG13 1 1
12 32754 1 1 128 ILE HG21 H 16.290 36.830 14.001 1.00 . A A . 128 ILE HG21 1 1
12 32755 1 1 128 ILE HG22 H 17.349 38.262 13.982 1.00 . A A . 128 ILE HG22 1 1
12 32756 1 1 128 ILE HG23 H 16.053 38.064 12.790 1.00 . A A . 128 ILE HG23 1 1
12 32757 1 1 128 ILE N N 19.781 35.217 12.360 1.00 . A A . 128 ILE N 1 1
12 32758 1 1 128 ILE O O 17.524 34.446 14.347 1.00 . A A . 128 ILE O 1 1
12 32759 1 1 129 ILE C C 17.051 36.324 17.213 1.00 . A A . 129 ILE C 1 1
12 32760 1 1 129 ILE CA C 18.232 35.396 16.901 1.00 . A A . 129 ILE CA 1 1
12 32761 1 1 129 ILE CB C 19.331 35.355 17.996 1.00 . A A . 129 ILE CB 1 1
12 32762 1 1 129 ILE CD1 C 20.627 33.488 16.729 1.00 . A A . 129 ILE CD1 1 1
12 32763 1 1 129 ILE CG1 C 20.037 33.980 18.054 1.00 . A A . 129 ILE CG1 1 1
12 32764 1 1 129 ILE CG2 C 18.802 35.645 19.413 1.00 . A A . 129 ILE CG2 1 1
12 32765 1 1 129 ILE H H 19.512 36.521 15.607 1.00 . A A . 129 ILE H 1 1
12 32766 1 1 129 ILE HA H 17.827 34.387 16.815 1.00 . A A . 129 ILE HA 1 1
12 32767 1 1 129 ILE HB H 20.078 36.118 17.770 1.00 . A A . 129 ILE HB 1 1
12 32768 1 1 129 ILE HD11 H 19.834 33.229 16.027 1.00 . A A . 129 ILE HD11 1 1
12 32769 1 1 129 ILE HD12 H 21.266 34.257 16.298 1.00 . A A . 129 ILE HD12 1 1
12 32770 1 1 129 ILE HD13 H 21.226 32.598 16.911 1.00 . A A . 129 ILE HD13 1 1
12 32771 1 1 129 ILE HG12 H 20.853 34.042 18.775 1.00 . A A . 129 ILE HG12 1 1
12 32772 1 1 129 ILE HG13 H 19.333 33.227 18.410 1.00 . A A . 129 ILE HG13 1 1
12 32773 1 1 129 ILE HG21 H 18.019 34.937 19.684 1.00 . A A . 129 ILE HG21 1 1
12 32774 1 1 129 ILE HG22 H 19.616 35.561 20.134 1.00 . A A . 129 ILE HG22 1 1
12 32775 1 1 129 ILE HG23 H 18.411 36.661 19.475 1.00 . A A . 129 ILE HG23 1 1
12 32776 1 1 129 ILE N N 18.814 35.782 15.611 1.00 . A A . 129 ILE N 1 1
12 32777 1 1 129 ILE O O 17.143 37.550 17.073 1.00 . A A . 129 ILE O 1 1
12 32778 1 1 130 SER C C 15.118 36.808 19.697 1.00 . A A . 130 SER C 1 1
12 32779 1 1 130 SER CA C 14.810 36.468 18.237 1.00 . A A . 130 SER CA 1 1
12 32780 1 1 130 SER CB C 13.520 35.661 18.100 1.00 . A A . 130 SER CB 1 1
12 32781 1 1 130 SER H H 15.941 34.732 17.763 1.00 . A A . 130 SER H 1 1
12 32782 1 1 130 SER HA H 14.671 37.397 17.687 1.00 . A A . 130 SER HA 1 1
12 32783 1 1 130 SER HB2 H 13.311 35.525 17.035 1.00 . A A . 130 SER HB2 1 1
12 32784 1 1 130 SER HB3 H 13.649 34.686 18.571 1.00 . A A . 130 SER HB3 1 1
12 32785 1 1 130 SER HG H 11.787 35.672 19.002 1.00 . A A . 130 SER HG 1 1
12 32786 1 1 130 SER N N 15.937 35.733 17.652 1.00 . A A . 130 SER N 1 1
12 32787 1 1 130 SER O O 15.561 35.943 20.462 1.00 . A A . 130 SER O 1 1
12 32788 1 1 130 SER OG O 12.447 36.344 18.719 1.00 . A A . 130 SER OG 1 1
12 32789 1 1 131 LYS C C 14.170 38.520 22.398 1.00 . A A . 131 LYS C 1 1
12 32790 1 1 131 LYS CA C 15.311 38.621 21.385 1.00 . A A . 131 LYS CA 1 1
12 32791 1 1 131 LYS CB C 15.877 40.046 21.223 1.00 . A A . 131 LYS CB 1 1
12 32792 1 1 131 LYS CD C 15.421 42.187 19.838 1.00 . A A . 131 LYS CD 1 1
12 32793 1 1 131 LYS CE C 15.862 41.630 18.478 1.00 . A A . 131 LYS CE 1 1
12 32794 1 1 131 LYS CG C 14.844 41.090 20.748 1.00 . A A . 131 LYS CG 1 1
12 32795 1 1 131 LYS H H 14.451 38.688 19.415 1.00 . A A . 131 LYS H 1 1
12 32796 1 1 131 LYS HA H 16.126 38.009 21.777 1.00 . A A . 131 LYS HA 1 1
12 32797 1 1 131 LYS HB2 H 16.280 40.372 22.183 1.00 . A A . 131 LYS HB2 1 1
12 32798 1 1 131 LYS HB3 H 16.709 39.996 20.521 1.00 . A A . 131 LYS HB3 1 1
12 32799 1 1 131 LYS HD2 H 14.648 42.942 19.681 1.00 . A A . 131 LYS HD2 1 1
12 32800 1 1 131 LYS HD3 H 16.272 42.654 20.333 1.00 . A A . 131 LYS HD3 1 1
12 32801 1 1 131 LYS HE2 H 16.715 40.967 18.630 1.00 . A A . 131 LYS HE2 1 1
12 32802 1 1 131 LYS HE3 H 15.047 41.037 18.055 1.00 . A A . 131 LYS HE3 1 1
12 32803 1 1 131 LYS HG2 H 14.025 40.604 20.224 1.00 . A A . 131 LYS HG2 1 1
12 32804 1 1 131 LYS HG3 H 14.416 41.566 21.627 1.00 . A A . 131 LYS HG3 1 1
12 32805 1 1 131 LYS HZ1 H 15.410 43.242 17.247 1.00 . A A . 131 LYS HZ1 1 1
12 32806 1 1 131 LYS HZ2 H 16.661 42.326 16.686 1.00 . A A . 131 LYS HZ2 1 1
12 32807 1 1 131 LYS HZ3 H 16.894 43.362 17.921 1.00 . A A . 131 LYS HZ3 1 1
12 32808 1 1 131 LYS N N 14.929 38.075 20.073 1.00 . A A . 131 LYS N 1 1
12 32809 1 1 131 LYS NZ N 16.228 42.704 17.525 1.00 . A A . 131 LYS NZ 1 1
12 32810 1 1 131 LYS O O 13.002 38.664 22.037 1.00 . A A . 131 LYS O 1 1
12 32811 1 1 132 GLY C C 12.720 36.836 24.751 1.00 . A A . 132 GLY C 1 1
12 32812 1 1 132 GLY CA C 13.540 38.139 24.751 1.00 . A A . 132 GLY CA 1 1
12 32813 1 1 132 GLY H H 15.485 38.103 23.862 1.00 . A A . 132 GLY H 1 1
12 32814 1 1 132 GLY HA2 H 14.090 38.201 25.689 1.00 . A A . 132 GLY HA2 1 1
12 32815 1 1 132 GLY HA3 H 12.851 38.980 24.706 1.00 . A A . 132 GLY HA3 1 1
12 32816 1 1 132 GLY N N 14.510 38.260 23.659 1.00 . A A . 132 GLY N 1 1
12 32817 1 1 132 GLY O O 11.597 36.815 25.263 1.00 . A A . 132 GLY O 1 1
12 32818 1 1 133 GLU C C 13.489 33.330 24.680 1.00 . A A . 133 GLU C 1 1
12 32819 1 1 133 GLU CA C 12.613 34.438 24.071 1.00 . A A . 133 GLU CA 1 1
12 32820 1 1 133 GLU CB C 12.220 34.093 22.621 1.00 . A A . 133 GLU CB 1 1
12 32821 1 1 133 GLU CD C 10.406 34.642 20.920 1.00 . A A . 133 GLU CD 1 1
12 32822 1 1 133 GLU CG C 11.402 35.202 21.940 1.00 . A A . 133 GLU CG 1 1
12 32823 1 1 133 GLU H H 14.179 35.858 23.766 1.00 . A A . 133 GLU H 1 1
12 32824 1 1 133 GLU HA H 11.697 34.452 24.652 1.00 . A A . 133 GLU HA 1 1
12 32825 1 1 133 GLU HB2 H 13.116 33.903 22.029 1.00 . A A . 133 GLU HB2 1 1
12 32826 1 1 133 GLU HB3 H 11.631 33.175 22.649 1.00 . A A . 133 GLU HB3 1 1
12 32827 1 1 133 GLU HG2 H 10.836 35.745 22.699 1.00 . A A . 133 GLU HG2 1 1
12 32828 1 1 133 GLU HG3 H 12.087 35.907 21.467 1.00 . A A . 133 GLU HG3 1 1
12 32829 1 1 133 GLU N N 13.244 35.766 24.147 1.00 . A A . 133 GLU N 1 1
12 32830 1 1 133 GLU O O 14.691 33.282 24.409 1.00 . A A . 133 GLU O 1 1
12 32831 1 1 133 GLU OE1 O 9.319 34.192 21.355 1.00 . A A . 133 GLU OE1 1 1
12 32832 1 1 133 GLU OE2 O 10.656 34.658 19.686 1.00 . A A . 133 GLU OE2 1 1
12 32833 1 1 134 LEU C C 12.726 29.951 25.833 1.00 . A A . 134 LEU C 1 1
12 32834 1 1 134 LEU CA C 13.495 31.263 26.115 1.00 . A A . 134 LEU CA 1 1
12 32835 1 1 134 LEU CB C 13.602 31.519 27.635 1.00 . A A . 134 LEU CB 1 1
12 32836 1 1 134 LEU CD1 C 14.594 32.681 29.605 1.00 . A A . 134 LEU CD1 1 1
12 32837 1 1 134 LEU CD2 C 15.987 32.489 27.592 1.00 . A A . 134 LEU CD2 1 1
12 32838 1 1 134 LEU CG C 14.544 32.655 28.077 1.00 . A A . 134 LEU CG 1 1
12 32839 1 1 134 LEU H H 11.887 32.556 25.647 1.00 . A A . 134 LEU H 1 1
12 32840 1 1 134 LEU HA H 14.501 31.120 25.722 1.00 . A A . 134 LEU HA 1 1
12 32841 1 1 134 LEU HB2 H 12.603 31.727 28.020 1.00 . A A . 134 LEU HB2 1 1
12 32842 1 1 134 LEU HB3 H 13.948 30.607 28.120 1.00 . A A . 134 LEU HB3 1 1
12 32843 1 1 134 LEU HD11 H 15.048 31.766 29.986 1.00 . A A . 134 LEU HD11 1 1
12 32844 1 1 134 LEU HD12 H 13.584 32.767 30.001 1.00 . A A . 134 LEU HD12 1 1
12 32845 1 1 134 LEU HD13 H 15.177 33.540 29.940 1.00 . A A . 134 LEU HD13 1 1
12 32846 1 1 134 LEU HD21 H 16.027 32.552 26.506 1.00 . A A . 134 LEU HD21 1 1
12 32847 1 1 134 LEU HD22 H 16.385 31.530 27.919 1.00 . A A . 134 LEU HD22 1 1
12 32848 1 1 134 LEU HD23 H 16.606 33.286 28.002 1.00 . A A . 134 LEU HD23 1 1
12 32849 1 1 134 LEU HG H 14.153 33.608 27.720 1.00 . A A . 134 LEU HG 1 1
12 32850 1 1 134 LEU N N 12.874 32.427 25.459 1.00 . A A . 134 LEU N 1 1
12 32851 1 1 134 LEU O O 11.664 29.948 25.208 1.00 . A A . 134 LEU O 1 1
12 32852 1 1 135 GLU C C 13.093 26.780 27.646 1.00 . A A . 135 GLU C 1 1
12 32853 1 1 135 GLU CA C 12.713 27.475 26.313 1.00 . A A . 135 GLU CA 1 1
12 32854 1 1 135 GLU CB C 13.200 26.691 25.069 1.00 . A A . 135 GLU CB 1 1
12 32855 1 1 135 GLU CD C 12.707 24.778 23.402 1.00 . A A . 135 GLU CD 1 1
12 32856 1 1 135 GLU CG C 12.342 25.455 24.738 1.00 . A A . 135 GLU CG 1 1
12 32857 1 1 135 GLU H H 14.156 28.937 26.813 1.00 . A A . 135 GLU H 1 1
12 32858 1 1 135 GLU HA H 11.627 27.556 26.269 1.00 . A A . 135 GLU HA 1 1
12 32859 1 1 135 GLU HB2 H 13.163 27.360 24.212 1.00 . A A . 135 GLU HB2 1 1
12 32860 1 1 135 GLU HB3 H 14.237 26.386 25.215 1.00 . A A . 135 GLU HB3 1 1
12 32861 1 1 135 GLU HG2 H 12.460 24.720 25.533 1.00 . A A . 135 GLU HG2 1 1
12 32862 1 1 135 GLU HG3 H 11.297 25.754 24.727 1.00 . A A . 135 GLU HG3 1 1
12 32863 1 1 135 GLU N N 13.288 28.829 26.290 1.00 . A A . 135 GLU N 1 1
12 32864 1 1 135 GLU O O 13.922 27.289 28.408 1.00 . A A . 135 GLU O 1 1
12 32865 1 1 135 GLU OE1 O 13.724 24.044 23.365 1.00 . A A . 135 GLU OE1 1 1
12 32866 1 1 135 GLU OE2 O 11.951 24.895 22.403 1.00 . A A . 135 GLU OE2 1 1
12 32867 1 1 136 PHE C C 12.973 23.253 28.533 1.00 . A A . 136 PHE C 1 1
12 32868 1 1 136 PHE CA C 13.003 24.718 29.005 1.00 . A A . 136 PHE CA 1 1
12 32869 1 1 136 PHE CB C 12.249 24.947 30.317 1.00 . A A . 136 PHE CB 1 1
12 32870 1 1 136 PHE CD1 C 10.119 23.566 30.321 1.00 . A A . 136 PHE CD1 1 1
12 32871 1 1 136 PHE CD2 C 9.946 25.991 30.189 1.00 . A A . 136 PHE CD2 1 1
12 32872 1 1 136 PHE CE1 C 8.717 23.466 30.288 1.00 . A A . 136 PHE CE1 1 1
12 32873 1 1 136 PHE CE2 C 8.544 25.890 30.166 1.00 . A A . 136 PHE CE2 1 1
12 32874 1 1 136 PHE CG C 10.738 24.830 30.265 1.00 . A A . 136 PHE CG 1 1
12 32875 1 1 136 PHE CZ C 7.929 24.627 30.211 1.00 . A A . 136 PHE CZ 1 1
12 32876 1 1 136 PHE H H 11.731 25.275 27.427 1.00 . A A . 136 PHE H 1 1
12 32877 1 1 136 PHE HA H 14.052 24.950 29.195 1.00 . A A . 136 PHE HA 1 1
12 32878 1 1 136 PHE HB2 H 12.619 24.220 31.025 1.00 . A A . 136 PHE HB2 1 1
12 32879 1 1 136 PHE HB3 H 12.515 25.933 30.699 1.00 . A A . 136 PHE HB3 1 1
12 32880 1 1 136 PHE HD1 H 10.717 22.668 30.392 1.00 . A A . 136 PHE HD1 1 1
12 32881 1 1 136 PHE HD2 H 10.412 26.965 30.156 1.00 . A A . 136 PHE HD2 1 1
12 32882 1 1 136 PHE HE1 H 8.240 22.495 30.335 1.00 . A A . 136 PHE HE1 1 1
12 32883 1 1 136 PHE HE2 H 7.935 26.784 30.118 1.00 . A A . 136 PHE HE2 1 1
12 32884 1 1 136 PHE HZ H 6.849 24.551 30.197 1.00 . A A . 136 PHE HZ 1 1
12 32885 1 1 136 PHE N N 12.506 25.627 27.973 1.00 . A A . 136 PHE N 1 1
12 32886 1 1 136 PHE O O 12.227 22.909 27.609 1.00 . A A . 136 PHE O 1 1
12 32887 1 1 137 HIS C C 13.863 20.042 29.852 1.00 . A A . 137 HIS C 1 1
12 32888 1 1 137 HIS CA C 14.029 21.013 28.687 1.00 . A A . 137 HIS CA 1 1
12 32889 1 1 137 HIS CB C 15.434 20.859 28.074 1.00 . A A . 137 HIS CB 1 1
12 32890 1 1 137 HIS CD2 C 14.931 18.858 26.543 1.00 . A A . 137 HIS CD2 1 1
12 32891 1 1 137 HIS CE1 C 15.937 19.522 24.705 1.00 . A A . 137 HIS CE1 1 1
12 32892 1 1 137 HIS CG C 15.488 20.084 26.785 1.00 . A A . 137 HIS CG 1 1
12 32893 1 1 137 HIS H H 14.343 22.714 29.934 1.00 . A A . 137 HIS H 1 1
12 32894 1 1 137 HIS HA H 13.293 20.758 27.923 1.00 . A A . 137 HIS HA 1 1
12 32895 1 1 137 HIS HB2 H 15.833 21.845 27.878 1.00 . A A . 137 HIS HB2 1 1
12 32896 1 1 137 HIS HB3 H 16.099 20.365 28.786 1.00 . A A . 137 HIS HB3 1 1
12 32897 1 1 137 HIS HD1 H 16.641 21.330 25.465 1.00 . A A . 137 HIS HD1 1 1
12 32898 1 1 137 HIS HD2 H 14.367 18.268 27.249 1.00 . A A . 137 HIS HD2 1 1
12 32899 1 1 137 HIS HE1 H 16.316 19.576 23.694 1.00 . A A . 137 HIS HE1 1 1
12 32900 1 1 137 HIS N N 13.808 22.396 29.124 1.00 . A A . 137 HIS N 1 1
12 32901 1 1 137 HIS ND1 N 16.126 20.473 25.629 1.00 . A A . 137 HIS ND1 1 1
12 32902 1 1 137 HIS NE2 N 15.209 18.508 25.215 1.00 . A A . 137 HIS NE2 1 1
12 32903 1 1 137 HIS O O 14.344 20.299 30.950 1.00 . A A . 137 HIS O 1 1
12 32904 1 1 138 GLU C C 14.377 16.839 30.375 1.00 . A A . 138 GLU C 1 1
12 32905 1 1 138 GLU CA C 13.176 17.786 30.548 1.00 . A A . 138 GLU CA 1 1
12 32906 1 1 138 GLU CB C 11.819 17.073 30.425 1.00 . A A . 138 GLU CB 1 1
12 32907 1 1 138 GLU CD C 10.075 15.751 31.716 1.00 . A A . 138 GLU CD 1 1
12 32908 1 1 138 GLU CG C 11.565 16.092 31.585 1.00 . A A . 138 GLU CG 1 1
12 32909 1 1 138 GLU H H 12.841 18.788 28.671 1.00 . A A . 138 GLU H 1 1
12 32910 1 1 138 GLU HA H 13.228 18.198 31.558 1.00 . A A . 138 GLU HA 1 1
12 32911 1 1 138 GLU HB2 H 11.037 17.834 30.444 1.00 . A A . 138 GLU HB2 1 1
12 32912 1 1 138 GLU HB3 H 11.762 16.547 29.469 1.00 . A A . 138 GLU HB3 1 1
12 32913 1 1 138 GLU HG2 H 12.148 15.183 31.424 1.00 . A A . 138 GLU HG2 1 1
12 32914 1 1 138 GLU HG3 H 11.902 16.545 32.520 1.00 . A A . 138 GLU HG3 1 1
12 32915 1 1 138 GLU N N 13.244 18.899 29.597 1.00 . A A . 138 GLU N 1 1
12 32916 1 1 138 GLU O O 14.735 16.451 29.255 1.00 . A A . 138 GLU O 1 1
12 32917 1 1 138 GLU OE1 O 9.322 16.534 32.344 1.00 . A A . 138 GLU OE1 1 1
12 32918 1 1 138 GLU OE2 O 9.619 14.716 31.170 1.00 . A A . 138 GLU OE2 1 1
12 32919 1 1 139 VAL C C 15.526 14.064 31.264 1.00 . A A . 139 VAL C 1 1
12 32920 1 1 139 VAL CA C 16.086 15.469 31.518 1.00 . A A . 139 VAL CA 1 1
12 32921 1 1 139 VAL CB C 16.861 15.528 32.849 1.00 . A A . 139 VAL CB 1 1
12 32922 1 1 139 VAL CG1 C 17.874 14.385 32.970 1.00 . A A . 139 VAL CG1 1 1
12 32923 1 1 139 VAL CG2 C 17.634 16.841 33.004 1.00 . A A . 139 VAL CG2 1 1
12 32924 1 1 139 VAL H H 14.715 16.885 32.372 1.00 . A A . 139 VAL H 1 1
12 32925 1 1 139 VAL HA H 16.787 15.704 30.718 1.00 . A A . 139 VAL HA 1 1
12 32926 1 1 139 VAL HB H 16.157 15.450 33.676 1.00 . A A . 139 VAL HB 1 1
12 32927 1 1 139 VAL HG11 H 17.365 13.425 32.968 1.00 . A A . 139 VAL HG11 1 1
12 32928 1 1 139 VAL HG12 H 18.561 14.413 32.126 1.00 . A A . 139 VAL HG12 1 1
12 32929 1 1 139 VAL HG13 H 18.435 14.483 33.899 1.00 . A A . 139 VAL HG13 1 1
12 32930 1 1 139 VAL HG21 H 18.136 16.858 33.972 1.00 . A A . 139 VAL HG21 1 1
12 32931 1 1 139 VAL HG22 H 18.372 16.946 32.208 1.00 . A A . 139 VAL HG22 1 1
12 32932 1 1 139 VAL HG23 H 16.940 17.680 32.970 1.00 . A A . 139 VAL HG23 1 1
12 32933 1 1 139 VAL N N 15.002 16.460 31.493 1.00 . A A . 139 VAL N 1 1
12 32934 1 1 139 VAL O O 14.711 13.555 32.034 1.00 . A A . 139 VAL O 1 1
12 32935 1 1 140 SER C C 16.464 11.004 30.801 1.00 . A A . 140 SER C 1 1
12 32936 1 1 140 SER CA C 15.719 12.001 29.902 1.00 . A A . 140 SER CA 1 1
12 32937 1 1 140 SER CB C 16.047 11.748 28.423 1.00 . A A . 140 SER CB 1 1
12 32938 1 1 140 SER H H 16.753 13.865 29.691 1.00 . A A . 140 SER H 1 1
12 32939 1 1 140 SER HA H 14.650 11.840 30.042 1.00 . A A . 140 SER HA 1 1
12 32940 1 1 140 SER HB2 H 15.450 12.415 27.801 1.00 . A A . 140 SER HB2 1 1
12 32941 1 1 140 SER HB3 H 17.105 11.962 28.238 1.00 . A A . 140 SER HB3 1 1
12 32942 1 1 140 SER HG H 14.850 10.198 28.375 1.00 . A A . 140 SER HG 1 1
12 32943 1 1 140 SER N N 16.034 13.396 30.230 1.00 . A A . 140 SER N 1 1
12 32944 1 1 140 SER O O 15.876 10.025 31.260 1.00 . A A . 140 SER O 1 1
12 32945 1 1 140 SER OG O 15.760 10.409 28.069 1.00 . A A . 140 SER OG 1 1
12 32946 1 1 141 SER C C 19.823 11.025 32.453 1.00 . A A . 141 SER C 1 1
12 32947 1 1 141 SER CA C 18.582 10.334 31.889 1.00 . A A . 141 SER CA 1 1
12 32948 1 1 141 SER CB C 19.037 9.140 31.044 1.00 . A A . 141 SER CB 1 1
12 32949 1 1 141 SER H H 18.187 12.096 30.750 1.00 . A A . 141 SER H 1 1
12 32950 1 1 141 SER HA H 17.983 9.951 32.712 1.00 . A A . 141 SER HA 1 1
12 32951 1 1 141 SER HB2 H 18.251 8.867 30.344 1.00 . A A . 141 SER HB2 1 1
12 32952 1 1 141 SER HB3 H 19.941 9.388 30.485 1.00 . A A . 141 SER HB3 1 1
12 32953 1 1 141 SER HG H 18.518 7.428 31.736 1.00 . A A . 141 SER HG 1 1
12 32954 1 1 141 SER N N 17.752 11.243 31.085 1.00 . A A . 141 SER N 1 1
12 32955 1 1 141 SER O O 20.218 12.083 31.966 1.00 . A A . 141 SER O 1 1
12 32956 1 1 141 SER OG O 19.269 8.041 31.900 1.00 . A A . 141 SER OG 1 1
12 32957 1 1 142 VAL C C 22.694 9.525 34.121 1.00 . A A . 142 VAL C 1 1
12 32958 1 1 142 VAL CA C 21.822 10.771 33.918 1.00 . A A . 142 VAL CA 1 1
12 32959 1 1 142 VAL CB C 21.787 11.630 35.204 1.00 . A A . 142 VAL CB 1 1
12 32960 1 1 142 VAL CG1 C 20.828 12.820 35.089 1.00 . A A . 142 VAL CG1 1 1
12 32961 1 1 142 VAL CG2 C 21.395 10.833 36.452 1.00 . A A . 142 VAL CG2 1 1
12 32962 1 1 142 VAL H H 20.083 9.521 33.754 1.00 . A A . 142 VAL H 1 1
12 32963 1 1 142 VAL HA H 22.304 11.372 33.148 1.00 . A A . 142 VAL HA 1 1
12 32964 1 1 142 VAL HB H 22.788 12.034 35.366 1.00 . A A . 142 VAL HB 1 1
12 32965 1 1 142 VAL HG11 H 19.796 12.480 35.007 1.00 . A A . 142 VAL HG11 1 1
12 32966 1 1 142 VAL HG12 H 20.931 13.457 35.966 1.00 . A A . 142 VAL HG12 1 1
12 32967 1 1 142 VAL HG13 H 21.085 13.396 34.205 1.00 . A A . 142 VAL HG13 1 1
12 32968 1 1 142 VAL HG21 H 21.181 11.512 37.281 1.00 . A A . 142 VAL HG21 1 1
12 32969 1 1 142 VAL HG22 H 20.523 10.219 36.241 1.00 . A A . 142 VAL HG22 1 1
12 32970 1 1 142 VAL HG23 H 22.220 10.183 36.744 1.00 . A A . 142 VAL HG23 1 1
12 32971 1 1 142 VAL N N 20.472 10.401 33.438 1.00 . A A . 142 VAL N 1 1
12 32972 1 1 142 VAL O O 22.165 8.453 34.442 1.00 . A A . 142 VAL O 1 1
12 32973 1 1 143 ARG C C 26.380 9.130 34.642 1.00 . A A . 143 ARG C 1 1
12 32974 1 1 143 ARG CA C 24.997 8.582 34.266 1.00 . A A . 143 ARG CA 1 1
12 32975 1 1 143 ARG CB C 25.103 7.596 33.084 1.00 . A A . 143 ARG CB 1 1
12 32976 1 1 143 ARG CD C 25.951 7.211 30.712 1.00 . A A . 143 ARG CD 1 1
12 32977 1 1 143 ARG CG C 25.618 8.248 31.789 1.00 . A A . 143 ARG CG 1 1
12 32978 1 1 143 ARG CZ C 23.975 7.077 29.170 1.00 . A A . 143 ARG CZ 1 1
12 32979 1 1 143 ARG H H 24.375 10.545 33.626 1.00 . A A . 143 ARG H 1 1
12 32980 1 1 143 ARG HA H 24.642 8.024 35.131 1.00 . A A . 143 ARG HA 1 1
12 32981 1 1 143 ARG HB2 H 25.781 6.789 33.369 1.00 . A A . 143 ARG HB2 1 1
12 32982 1 1 143 ARG HB3 H 24.125 7.152 32.895 1.00 . A A . 143 ARG HB3 1 1
12 32983 1 1 143 ARG HD2 H 26.534 7.691 29.927 1.00 . A A . 143 ARG HD2 1 1
12 32984 1 1 143 ARG HD3 H 26.573 6.435 31.166 1.00 . A A . 143 ARG HD3 1 1
12 32985 1 1 143 ARG HE H 24.416 5.728 30.537 1.00 . A A . 143 ARG HE 1 1
12 32986 1 1 143 ARG HG2 H 24.881 8.953 31.406 1.00 . A A . 143 ARG HG2 1 1
12 32987 1 1 143 ARG HG3 H 26.532 8.793 32.007 1.00 . A A . 143 ARG HG3 1 1
12 32988 1 1 143 ARG HH11 H 25.171 8.593 28.577 1.00 . A A . 143 ARG HH11 1 1
12 32989 1 1 143 ARG HH12 H 23.649 8.467 27.743 1.00 . A A . 143 ARG HH12 1 1
12 32990 1 1 143 ARG HH21 H 22.661 5.593 29.385 1.00 . A A . 143 ARG HH21 1 1
12 32991 1 1 143 ARG HH22 H 22.324 6.722 28.079 1.00 . A A . 143 ARG HH22 1 1
12 32992 1 1 143 ARG N N 24.017 9.648 33.964 1.00 . A A . 143 ARG N 1 1
12 32993 1 1 143 ARG NE N 24.737 6.605 30.139 1.00 . A A . 143 ARG NE 1 1
12 32994 1 1 143 ARG NH1 N 24.258 8.151 28.489 1.00 . A A . 143 ARG NH1 1 1
12 32995 1 1 143 ARG NH2 N 22.879 6.447 28.879 1.00 . A A . 143 ARG NH2 1 1
12 32996 1 1 143 ARG O O 26.757 10.213 34.195 1.00 . A A . 143 ARG O 1 1
12 32997 1 1 144 ILE C C 29.402 7.862 34.560 1.00 . A A . 144 ILE C 1 1
12 32998 1 1 144 ILE CA C 28.598 8.617 35.617 1.00 . A A . 144 ILE CA 1 1
12 32999 1 1 144 ILE CB C 29.061 8.230 37.041 1.00 . A A . 144 ILE CB 1 1
12 33000 1 1 144 ILE CD1 C 28.464 8.470 39.529 1.00 . A A . 144 ILE CD1 1 1
12 33001 1 1 144 ILE CG1 C 28.267 9.013 38.108 1.00 . A A . 144 ILE CG1 1 1
12 33002 1 1 144 ILE CG2 C 30.574 8.499 37.206 1.00 . A A . 144 ILE CG2 1 1
12 33003 1 1 144 ILE H H 26.814 7.437 35.652 1.00 . A A . 144 ILE H 1 1
12 33004 1 1 144 ILE HA H 28.780 9.690 35.504 1.00 . A A . 144 ILE HA 1 1
12 33005 1 1 144 ILE HB H 28.883 7.163 37.185 1.00 . A A . 144 ILE HB 1 1
12 33006 1 1 144 ILE HD11 H 29.481 8.647 39.874 1.00 . A A . 144 ILE HD11 1 1
12 33007 1 1 144 ILE HD12 H 27.782 8.984 40.202 1.00 . A A . 144 ILE HD12 1 1
12 33008 1 1 144 ILE HD13 H 28.246 7.402 39.556 1.00 . A A . 144 ILE HD13 1 1
12 33009 1 1 144 ILE HG12 H 28.555 10.065 38.083 1.00 . A A . 144 ILE HG12 1 1
12 33010 1 1 144 ILE HG13 H 27.206 8.955 37.878 1.00 . A A . 144 ILE HG13 1 1
12 33011 1 1 144 ILE HG21 H 30.794 9.550 37.014 1.00 . A A . 144 ILE HG21 1 1
12 33012 1 1 144 ILE HG22 H 30.901 8.245 38.212 1.00 . A A . 144 ILE HG22 1 1
12 33013 1 1 144 ILE HG23 H 31.158 7.885 36.519 1.00 . A A . 144 ILE HG23 1 1
12 33014 1 1 144 ILE N N 27.167 8.349 35.385 1.00 . A A . 144 ILE N 1 1
12 33015 1 1 144 ILE O O 29.216 6.654 34.367 1.00 . A A . 144 ILE O 1 1
12 33016 1 1 145 ILE C C 32.682 8.167 33.196 1.00 . A A . 145 ILE C 1 1
12 33017 1 1 145 ILE CA C 31.195 8.012 32.862 1.00 . A A . 145 ILE CA 1 1
12 33018 1 1 145 ILE CB C 30.866 8.613 31.478 1.00 . A A . 145 ILE CB 1 1
12 33019 1 1 145 ILE CD1 C 31.152 10.714 30.034 1.00 . A A . 145 ILE CD1 1 1
12 33020 1 1 145 ILE CG1 C 31.111 10.133 31.444 1.00 . A A . 145 ILE CG1 1 1
12 33021 1 1 145 ILE CG2 C 29.420 8.282 31.074 1.00 . A A . 145 ILE CG2 1 1
12 33022 1 1 145 ILE H H 30.462 9.529 34.173 1.00 . A A . 145 ILE H 1 1
12 33023 1 1 145 ILE HA H 31.008 6.945 32.781 1.00 . A A . 145 ILE HA 1 1
12 33024 1 1 145 ILE HB H 31.531 8.139 30.752 1.00 . A A . 145 ILE HB 1 1
12 33025 1 1 145 ILE HD11 H 31.969 10.243 29.485 1.00 . A A . 145 ILE HD11 1 1
12 33026 1 1 145 ILE HD12 H 30.209 10.547 29.516 1.00 . A A . 145 ILE HD12 1 1
12 33027 1 1 145 ILE HD13 H 31.321 11.788 30.102 1.00 . A A . 145 ILE HD13 1 1
12 33028 1 1 145 ILE HG12 H 30.372 10.654 32.044 1.00 . A A . 145 ILE HG12 1 1
12 33029 1 1 145 ILE HG13 H 32.068 10.349 31.894 1.00 . A A . 145 ILE HG13 1 1
12 33030 1 1 145 ILE HG21 H 28.729 8.848 31.694 1.00 . A A . 145 ILE HG21 1 1
12 33031 1 1 145 ILE HG22 H 29.252 8.537 30.029 1.00 . A A . 145 ILE HG22 1 1
12 33032 1 1 145 ILE HG23 H 29.233 7.216 31.203 1.00 . A A . 145 ILE HG23 1 1
12 33033 1 1 145 ILE N N 30.329 8.557 33.909 1.00 . A A . 145 ILE N 1 1
12 33034 1 1 145 ILE O O 33.118 9.140 33.818 1.00 . A A . 145 ILE O 1 1
12 33035 1 1 146 ASP C C 35.413 8.064 31.457 1.00 . A A . 146 ASP C 1 1
12 33036 1 1 146 ASP CA C 34.929 7.281 32.691 1.00 . A A . 146 ASP CA 1 1
12 33037 1 1 146 ASP CB C 35.487 5.856 32.860 1.00 . A A . 146 ASP CB 1 1
12 33038 1 1 146 ASP CG C 36.545 5.404 31.854 1.00 . A A . 146 ASP CG 1 1
12 33039 1 1 146 ASP H H 33.031 6.401 32.294 1.00 . A A . 146 ASP H 1 1
12 33040 1 1 146 ASP HA H 35.252 7.836 33.572 1.00 . A A . 146 ASP HA 1 1
12 33041 1 1 146 ASP HB2 H 35.932 5.801 33.854 1.00 . A A . 146 ASP HB2 1 1
12 33042 1 1 146 ASP HB3 H 34.655 5.152 32.823 1.00 . A A . 146 ASP HB3 1 1
12 33043 1 1 146 ASP N N 33.470 7.218 32.704 1.00 . A A . 146 ASP N 1 1
12 33044 1 1 146 ASP O O 35.406 7.565 30.325 1.00 . A A . 146 ASP O 1 1
12 33045 1 1 146 ASP OD1 O 37.668 5.958 31.866 1.00 . A A . 146 ASP OD1 1 1
12 33046 1 1 146 ASP OD2 O 36.302 4.403 31.134 1.00 . A A . 146 ASP OD2 1 1
12 33047 1 1 147 TYR C C 37.952 9.900 30.567 1.00 . A A . 147 TYR C 1 1
12 33048 1 1 147 TYR CA C 36.440 10.153 30.649 1.00 . A A . 147 TYR CA 1 1
12 33049 1 1 147 TYR CB C 36.127 11.634 30.910 1.00 . A A . 147 TYR CB 1 1
12 33050 1 1 147 TYR CD1 C 35.345 12.199 28.546 1.00 . A A . 147 TYR CD1 1 1
12 33051 1 1 147 TYR CD2 C 36.839 13.737 29.707 1.00 . A A . 147 TYR CD2 1 1
12 33052 1 1 147 TYR CE1 C 35.326 13.054 27.425 1.00 . A A . 147 TYR CE1 1 1
12 33053 1 1 147 TYR CE2 C 36.811 14.596 28.593 1.00 . A A . 147 TYR CE2 1 1
12 33054 1 1 147 TYR CG C 36.117 12.529 29.682 1.00 . A A . 147 TYR CG 1 1
12 33055 1 1 147 TYR CZ C 36.068 14.254 27.448 1.00 . A A . 147 TYR CZ 1 1
12 33056 1 1 147 TYR H H 35.663 9.707 32.603 1.00 . A A . 147 TYR H 1 1
12 33057 1 1 147 TYR HA H 36.016 9.881 29.682 1.00 . A A . 147 TYR HA 1 1
12 33058 1 1 147 TYR HB2 H 35.141 11.712 31.368 1.00 . A A . 147 TYR HB2 1 1
12 33059 1 1 147 TYR HB3 H 36.870 12.024 31.614 1.00 . A A . 147 TYR HB3 1 1
12 33060 1 1 147 TYR HD1 H 34.765 11.285 28.521 1.00 . A A . 147 TYR HD1 1 1
12 33061 1 1 147 TYR HD2 H 37.423 14.009 30.575 1.00 . A A . 147 TYR HD2 1 1
12 33062 1 1 147 TYR HE1 H 34.752 12.790 26.547 1.00 . A A . 147 TYR HE1 1 1
12 33063 1 1 147 TYR HE2 H 37.372 15.516 28.600 1.00 . A A . 147 TYR HE2 1 1
12 33064 1 1 147 TYR HH H 35.504 14.803 25.649 1.00 . A A . 147 TYR HH 1 1
12 33065 1 1 147 TYR N N 35.806 9.321 31.675 1.00 . A A . 147 TYR N 1 1
12 33066 1 1 147 TYR O O 38.457 9.635 29.478 1.00 . A A . 147 TYR O 1 1
12 33067 1 1 147 TYR OH O 36.068 15.105 26.392 1.00 . A A . 147 TYR OH 1 1
12 33068 1 1 148 ASN C C 40.837 10.724 30.759 1.00 . A A . 148 ASN C 1 1
12 33069 1 1 148 ASN CA C 40.126 9.850 31.805 1.00 . A A . 148 ASN CA 1 1
12 33070 1 1 148 ASN CB C 40.571 8.378 31.849 1.00 . A A . 148 ASN CB 1 1
12 33071 1 1 148 ASN CG C 40.549 7.840 33.263 1.00 . A A . 148 ASN CG 1 1
12 33072 1 1 148 ASN H H 38.144 10.118 32.567 1.00 . A A . 148 ASN H 1 1
12 33073 1 1 148 ASN HA H 40.440 10.298 32.747 1.00 . A A . 148 ASN HA 1 1
12 33074 1 1 148 ASN HB2 H 39.940 7.768 31.206 1.00 . A A . 148 ASN HB2 1 1
12 33075 1 1 148 ASN HB3 H 41.598 8.292 31.495 1.00 . A A . 148 ASN HB3 1 1
12 33076 1 1 148 ASN HD21 H 38.547 7.595 33.255 1.00 . A A . 148 ASN HD21 1 1
12 33077 1 1 148 ASN HD22 H 39.362 7.092 34.705 1.00 . A A . 148 ASN HD22 1 1
12 33078 1 1 148 ASN N N 38.656 9.941 31.712 1.00 . A A . 148 ASN N 1 1
12 33079 1 1 148 ASN ND2 N 39.395 7.500 33.786 1.00 . A A . 148 ASN ND2 1 1
12 33080 1 1 148 ASN O O 41.589 10.234 29.915 1.00 . A A . 148 ASN O 1 1
12 33081 1 1 148 ASN OD1 O 41.571 7.788 33.935 1.00 . A A . 148 ASN OD1 1 1
12 33082 1 1 149 ASN C C 41.168 14.413 30.424 1.00 . A A . 149 ASN C 1 1
12 33083 1 1 149 ASN CA C 41.069 12.995 29.822 1.00 . A A . 149 ASN CA 1 1
12 33084 1 1 149 ASN CB C 40.193 12.926 28.545 1.00 . A A . 149 ASN CB 1 1
12 33085 1 1 149 ASN CG C 40.863 13.395 27.264 1.00 . A A . 149 ASN CG 1 1
12 33086 1 1 149 ASN H H 39.945 12.360 31.536 1.00 . A A . 149 ASN H 1 1
12 33087 1 1 149 ASN HA H 42.082 12.691 29.577 1.00 . A A . 149 ASN HA 1 1
12 33088 1 1 149 ASN HB2 H 39.880 11.896 28.375 1.00 . A A . 149 ASN HB2 1 1
12 33089 1 1 149 ASN HB3 H 39.298 13.523 28.694 1.00 . A A . 149 ASN HB3 1 1
12 33090 1 1 149 ASN HD21 H 39.346 12.705 26.106 1.00 . A A . 149 ASN HD21 1 1
12 33091 1 1 149 ASN HD22 H 40.692 13.489 25.283 1.00 . A A . 149 ASN HD22 1 1
12 33092 1 1 149 ASN N N 40.539 12.023 30.781 1.00 . A A . 149 ASN N 1 1
12 33093 1 1 149 ASN ND2 N 40.231 13.195 26.133 1.00 . A A . 149 ASN ND2 1 1
12 33094 1 1 149 ASN O O 40.751 14.658 31.560 1.00 . A A . 149 ASN O 1 1
12 33095 1 1 149 ASN OD1 O 41.957 13.944 27.242 1.00 . A A . 149 ASN OD1 1 1
12 33096 1 1 150 TRP C C 40.118 17.226 29.692 1.00 . A A . 150 TRP C 1 1
12 33097 1 1 150 TRP CA C 41.565 16.787 29.922 1.00 . A A . 150 TRP CA 1 1
12 33098 1 1 150 TRP CB C 42.492 17.612 29.023 1.00 . A A . 150 TRP CB 1 1
12 33099 1 1 150 TRP CD1 C 44.730 16.648 28.280 1.00 . A A . 150 TRP CD1 1 1
12 33100 1 1 150 TRP CD2 C 44.800 17.618 30.297 1.00 . A A . 150 TRP CD2 1 1
12 33101 1 1 150 TRP CE2 C 46.103 17.096 30.050 1.00 . A A . 150 TRP CE2 1 1
12 33102 1 1 150 TRP CE3 C 44.589 18.298 31.511 1.00 . A A . 150 TRP CE3 1 1
12 33103 1 1 150 TRP CG C 43.944 17.297 29.168 1.00 . A A . 150 TRP CG 1 1
12 33104 1 1 150 TRP CH2 C 46.888 17.871 32.204 1.00 . A A . 150 TRP CH2 1 1
12 33105 1 1 150 TRP CZ2 C 47.141 17.219 30.983 1.00 . A A . 150 TRP CZ2 1 1
12 33106 1 1 150 TRP CZ3 C 45.616 18.418 32.459 1.00 . A A . 150 TRP CZ3 1 1
12 33107 1 1 150 TRP H H 42.059 15.087 28.746 1.00 . A A . 150 TRP H 1 1
12 33108 1 1 150 TRP HA H 41.826 16.986 30.961 1.00 . A A . 150 TRP HA 1 1
12 33109 1 1 150 TRP HB2 H 42.189 17.493 27.987 1.00 . A A . 150 TRP HB2 1 1
12 33110 1 1 150 TRP HB3 H 42.358 18.666 29.270 1.00 . A A . 150 TRP HB3 1 1
12 33111 1 1 150 TRP HD1 H 44.408 16.284 27.312 1.00 . A A . 150 TRP HD1 1 1
12 33112 1 1 150 TRP HE1 H 46.784 16.151 28.258 1.00 . A A . 150 TRP HE1 1 1
12 33113 1 1 150 TRP HE3 H 43.621 18.728 31.708 1.00 . A A . 150 TRP HE3 1 1
12 33114 1 1 150 TRP HH2 H 47.674 17.958 32.943 1.00 . A A . 150 TRP HH2 1 1
12 33115 1 1 150 TRP HZ2 H 48.117 16.808 30.771 1.00 . A A . 150 TRP HZ2 1 1
12 33116 1 1 150 TRP HZ3 H 45.411 18.926 33.387 1.00 . A A . 150 TRP HZ3 1 1
12 33117 1 1 150 TRP N N 41.721 15.356 29.662 1.00 . A A . 150 TRP N 1 1
12 33118 1 1 150 TRP NE1 N 46.012 16.541 28.789 1.00 . A A . 150 TRP NE1 1 1
12 33119 1 1 150 TRP O O 39.455 16.766 28.762 1.00 . A A . 150 TRP O 1 1
12 33120 1 1 151 VAL C C 38.648 20.377 30.248 1.00 . A A . 151 VAL C 1 1
12 33121 1 1 151 VAL CA C 38.384 18.879 30.322 1.00 . A A . 151 VAL CA 1 1
12 33122 1 1 151 VAL CB C 37.356 18.543 31.416 1.00 . A A . 151 VAL CB 1 1
12 33123 1 1 151 VAL CG1 C 36.804 17.129 31.233 1.00 . A A . 151 VAL CG1 1 1
12 33124 1 1 151 VAL CG2 C 37.923 18.700 32.831 1.00 . A A . 151 VAL CG2 1 1
12 33125 1 1 151 VAL H H 40.272 18.493 31.255 1.00 . A A . 151 VAL H 1 1
12 33126 1 1 151 VAL HA H 37.942 18.591 29.366 1.00 . A A . 151 VAL HA 1 1
12 33127 1 1 151 VAL HB H 36.514 19.225 31.320 1.00 . A A . 151 VAL HB 1 1
12 33128 1 1 151 VAL HG11 H 37.613 16.400 31.278 1.00 . A A . 151 VAL HG11 1 1
12 33129 1 1 151 VAL HG12 H 36.080 16.916 32.018 1.00 . A A . 151 VAL HG12 1 1
12 33130 1 1 151 VAL HG13 H 36.306 17.054 30.267 1.00 . A A . 151 VAL HG13 1 1
12 33131 1 1 151 VAL HG21 H 38.741 18.001 32.993 1.00 . A A . 151 VAL HG21 1 1
12 33132 1 1 151 VAL HG22 H 38.295 19.717 32.960 1.00 . A A . 151 VAL HG22 1 1
12 33133 1 1 151 VAL HG23 H 37.147 18.499 33.569 1.00 . A A . 151 VAL HG23 1 1
12 33134 1 1 151 VAL N N 39.656 18.166 30.508 1.00 . A A . 151 VAL N 1 1
12 33135 1 1 151 VAL O O 39.618 20.874 30.830 1.00 . A A . 151 VAL O 1 1
12 33136 1 1 152 TYR C C 36.761 23.306 30.011 1.00 . A A . 152 TYR C 1 1
12 33137 1 1 152 TYR CA C 37.896 22.541 29.345 1.00 . A A . 152 TYR CA 1 1
12 33138 1 1 152 TYR CB C 38.014 22.889 27.853 1.00 . A A . 152 TYR CB 1 1
12 33139 1 1 152 TYR CD1 C 40.513 22.573 27.755 1.00 . A A . 152 TYR CD1 1 1
12 33140 1 1 152 TYR CD2 C 39.182 21.831 25.856 1.00 . A A . 152 TYR CD2 1 1
12 33141 1 1 152 TYR CE1 C 41.695 22.278 27.044 1.00 . A A . 152 TYR CE1 1 1
12 33142 1 1 152 TYR CE2 C 40.360 21.508 25.153 1.00 . A A . 152 TYR CE2 1 1
12 33143 1 1 152 TYR CG C 39.260 22.385 27.150 1.00 . A A . 152 TYR CG 1 1
12 33144 1 1 152 TYR CZ C 41.619 21.770 25.730 1.00 . A A . 152 TYR CZ 1 1
12 33145 1 1 152 TYR H H 36.949 20.638 29.175 1.00 . A A . 152 TYR H 1 1
12 33146 1 1 152 TYR HA H 38.794 22.882 29.852 1.00 . A A . 152 TYR HA 1 1
12 33147 1 1 152 TYR HB2 H 37.133 22.528 27.334 1.00 . A A . 152 TYR HB2 1 1
12 33148 1 1 152 TYR HB3 H 38.015 23.975 27.755 1.00 . A A . 152 TYR HB3 1 1
12 33149 1 1 152 TYR HD1 H 40.552 23.009 28.747 1.00 . A A . 152 TYR HD1 1 1
12 33150 1 1 152 TYR HD2 H 38.220 21.686 25.390 1.00 . A A . 152 TYR HD2 1 1
12 33151 1 1 152 TYR HE1 H 42.661 22.479 27.479 1.00 . A A . 152 TYR HE1 1 1
12 33152 1 1 152 TYR HE2 H 40.318 21.096 24.157 1.00 . A A . 152 TYR HE2 1 1
12 33153 1 1 152 TYR HH H 43.527 21.932 25.477 1.00 . A A . 152 TYR HH 1 1
12 33154 1 1 152 TYR N N 37.776 21.098 29.542 1.00 . A A . 152 TYR N 1 1
12 33155 1 1 152 TYR O O 35.708 22.757 30.326 1.00 . A A . 152 TYR O 1 1
12 33156 1 1 152 TYR OH O 42.753 21.571 25.004 1.00 . A A . 152 TYR OH 1 1
12 33157 1 1 153 ASP C C 36.365 26.881 30.840 1.00 . A A . 153 ASP C 1 1
12 33158 1 1 153 ASP CA C 36.196 25.385 31.187 1.00 . A A . 153 ASP CA 1 1
12 33159 1 1 153 ASP CB C 36.643 25.024 32.613 1.00 . A A . 153 ASP CB 1 1
12 33160 1 1 153 ASP CG C 35.545 25.198 33.658 1.00 . A A . 153 ASP CG 1 1
12 33161 1 1 153 ASP H H 37.936 24.949 30.084 1.00 . A A . 153 ASP H 1 1
12 33162 1 1 153 ASP HA H 35.148 25.116 31.062 1.00 . A A . 153 ASP HA 1 1
12 33163 1 1 153 ASP HB2 H 36.928 23.971 32.642 1.00 . A A . 153 ASP HB2 1 1
12 33164 1 1 153 ASP HB3 H 37.541 25.578 32.862 1.00 . A A . 153 ASP HB3 1 1
12 33165 1 1 153 ASP N N 37.014 24.577 30.295 1.00 . A A . 153 ASP N 1 1
12 33166 1 1 153 ASP O O 37.385 27.267 30.263 1.00 . A A . 153 ASP O 1 1
12 33167 1 1 153 ASP OD1 O 34.632 26.024 33.442 1.00 . A A . 153 ASP OD1 1 1
12 33168 1 1 153 ASP OD2 O 35.556 24.417 34.640 1.00 . A A . 153 ASP OD2 1 1
12 33169 1 1 154 LEU C C 34.892 30.082 31.794 1.00 . A A . 154 LEU C 1 1
12 33170 1 1 154 LEU CA C 35.331 29.130 30.675 1.00 . A A . 154 LEU CA 1 1
12 33171 1 1 154 LEU CB C 34.406 29.234 29.446 1.00 . A A . 154 LEU CB 1 1
12 33172 1 1 154 LEU CD1 C 35.757 30.914 28.076 1.00 . A A . 154 LEU CD1 1 1
12 33173 1 1 154 LEU CD2 C 33.346 30.635 27.641 1.00 . A A . 154 LEU CD2 1 1
12 33174 1 1 154 LEU CG C 34.410 30.605 28.736 1.00 . A A . 154 LEU CG 1 1
12 33175 1 1 154 LEU H H 34.619 27.385 31.720 1.00 . A A . 154 LEU H 1 1
12 33176 1 1 154 LEU HA H 36.336 29.427 30.379 1.00 . A A . 154 LEU HA 1 1
12 33177 1 1 154 LEU HB2 H 34.691 28.469 28.722 1.00 . A A . 154 LEU HB2 1 1
12 33178 1 1 154 LEU HB3 H 33.390 29.023 29.778 1.00 . A A . 154 LEU HB3 1 1
12 33179 1 1 154 LEU HD11 H 35.698 31.871 27.556 1.00 . A A . 154 LEU HD11 1 1
12 33180 1 1 154 LEU HD12 H 36.010 30.131 27.362 1.00 . A A . 154 LEU HD12 1 1
12 33181 1 1 154 LEU HD13 H 36.539 30.985 28.827 1.00 . A A . 154 LEU HD13 1 1
12 33182 1 1 154 LEU HD21 H 32.361 30.485 28.084 1.00 . A A . 154 LEU HD21 1 1
12 33183 1 1 154 LEU HD22 H 33.533 29.851 26.907 1.00 . A A . 154 LEU HD22 1 1
12 33184 1 1 154 LEU HD23 H 33.351 31.605 27.144 1.00 . A A . 154 LEU HD23 1 1
12 33185 1 1 154 LEU HG H 34.178 31.392 29.453 1.00 . A A . 154 LEU HG 1 1
12 33186 1 1 154 LEU N N 35.374 27.728 31.134 1.00 . A A . 154 LEU N 1 1
12 33187 1 1 154 LEU O O 33.987 29.762 32.566 1.00 . A A . 154 LEU O 1 1
12 33188 1 1 155 VAL C C 34.717 33.484 32.662 1.00 . A A . 155 VAL C 1 1
12 33189 1 1 155 VAL CA C 35.419 32.165 33.026 1.00 . A A . 155 VAL CA 1 1
12 33190 1 1 155 VAL CB C 36.812 32.380 33.646 1.00 . A A . 155 VAL CB 1 1
12 33191 1 1 155 VAL CG1 C 36.710 33.197 34.927 1.00 . A A . 155 VAL CG1 1 1
12 33192 1 1 155 VAL CG2 C 37.476 31.041 34.020 1.00 . A A . 155 VAL CG2 1 1
12 33193 1 1 155 VAL H H 36.293 31.432 31.227 1.00 . A A . 155 VAL H 1 1
12 33194 1 1 155 VAL HA H 34.812 31.677 33.790 1.00 . A A . 155 VAL HA 1 1
12 33195 1 1 155 VAL HB H 37.453 32.909 32.942 1.00 . A A . 155 VAL HB 1 1
12 33196 1 1 155 VAL HG11 H 37.699 33.294 35.369 1.00 . A A . 155 VAL HG11 1 1
12 33197 1 1 155 VAL HG12 H 36.315 34.187 34.712 1.00 . A A . 155 VAL HG12 1 1
12 33198 1 1 155 VAL HG13 H 36.052 32.697 35.626 1.00 . A A . 155 VAL HG13 1 1
12 33199 1 1 155 VAL HG21 H 37.719 30.476 33.122 1.00 . A A . 155 VAL HG21 1 1
12 33200 1 1 155 VAL HG22 H 38.400 31.219 34.566 1.00 . A A . 155 VAL HG22 1 1
12 33201 1 1 155 VAL HG23 H 36.803 30.452 34.646 1.00 . A A . 155 VAL HG23 1 1
12 33202 1 1 155 VAL N N 35.534 31.250 31.879 1.00 . A A . 155 VAL N 1 1
12 33203 1 1 155 VAL O O 35.074 34.146 31.684 1.00 . A A . 155 VAL O 1 1
12 33204 1 1 156 ILE C C 32.699 35.832 34.574 1.00 . A A . 156 ILE C 1 1
12 33205 1 1 156 ILE CA C 32.843 35.047 33.249 1.00 . A A . 156 ILE CA 1 1
12 33206 1 1 156 ILE CB C 31.445 34.604 32.717 1.00 . A A . 156 ILE CB 1 1
12 33207 1 1 156 ILE CD1 C 31.907 34.058 30.215 1.00 . A A . 156 ILE CD1 1 1
12 33208 1 1 156 ILE CG1 C 31.427 33.559 31.575 1.00 . A A . 156 ILE CG1 1 1
12 33209 1 1 156 ILE CG2 C 30.619 35.838 32.306 1.00 . A A . 156 ILE CG2 1 1
12 33210 1 1 156 ILE H H 33.500 33.292 34.262 1.00 . A A . 156 ILE H 1 1
12 33211 1 1 156 ILE HA H 33.310 35.723 32.525 1.00 . A A . 156 ILE HA 1 1
12 33212 1 1 156 ILE HB H 30.916 34.117 33.536 1.00 . A A . 156 ILE HB 1 1
12 33213 1 1 156 ILE HD11 H 31.217 34.809 29.829 1.00 . A A . 156 ILE HD11 1 1
12 33214 1 1 156 ILE HD12 H 32.898 34.486 30.318 1.00 . A A . 156 ILE HD12 1 1
12 33215 1 1 156 ILE HD13 H 31.942 33.221 29.517 1.00 . A A . 156 ILE HD13 1 1
12 33216 1 1 156 ILE HG12 H 32.017 32.687 31.861 1.00 . A A . 156 ILE HG12 1 1
12 33217 1 1 156 ILE HG13 H 30.403 33.216 31.442 1.00 . A A . 156 ILE HG13 1 1
12 33218 1 1 156 ILE HG21 H 29.664 35.524 31.883 1.00 . A A . 156 ILE HG21 1 1
12 33219 1 1 156 ILE HG22 H 30.412 36.469 33.166 1.00 . A A . 156 ILE HG22 1 1
12 33220 1 1 156 ILE HG23 H 31.157 36.429 31.563 1.00 . A A . 156 ILE HG23 1 1
12 33221 1 1 156 ILE N N 33.712 33.872 33.463 1.00 . A A . 156 ILE N 1 1
12 33222 1 1 156 ILE O O 31.720 35.643 35.299 1.00 . A A . 156 ILE O 1 1
12 33223 1 1 157 PRO C C 32.416 38.496 36.263 1.00 . A A . 157 PRO C 1 1
12 33224 1 1 157 PRO CA C 33.587 37.503 36.169 1.00 . A A . 157 PRO CA 1 1
12 33225 1 1 157 PRO CB C 34.942 38.214 36.246 1.00 . A A . 157 PRO CB 1 1
12 33226 1 1 157 PRO CD C 34.791 37.130 34.127 1.00 . A A . 157 PRO CD 1 1
12 33227 1 1 157 PRO CG C 35.315 38.407 34.778 1.00 . A A . 157 PRO CG 1 1
12 33228 1 1 157 PRO HA H 33.503 36.813 37.008 1.00 . A A . 157 PRO HA 1 1
12 33229 1 1 157 PRO HB2 H 34.887 39.163 36.778 1.00 . A A . 157 PRO HB2 1 1
12 33230 1 1 157 PRO HB3 H 35.670 37.559 36.727 1.00 . A A . 157 PRO HB3 1 1
12 33231 1 1 157 PRO HD2 H 34.544 37.324 33.082 1.00 . A A . 157 PRO HD2 1 1
12 33232 1 1 157 PRO HD3 H 35.536 36.341 34.198 1.00 . A A . 157 PRO HD3 1 1
12 33233 1 1 157 PRO HG2 H 34.774 39.260 34.370 1.00 . A A . 157 PRO HG2 1 1
12 33234 1 1 157 PRO HG3 H 36.390 38.527 34.644 1.00 . A A . 157 PRO HG3 1 1
12 33235 1 1 157 PRO N N 33.625 36.750 34.908 1.00 . A A . 157 PRO N 1 1
12 33236 1 1 157 PRO O O 32.117 38.993 37.348 1.00 . A A . 157 PRO O 1 1
12 33237 1 1 158 GLU C C 29.297 39.176 35.586 1.00 . A A . 158 GLU C 1 1
12 33238 1 1 158 GLU CA C 30.634 39.750 35.081 1.00 . A A . 158 GLU CA 1 1
12 33239 1 1 158 GLU CB C 30.473 40.250 33.634 1.00 . A A . 158 GLU CB 1 1
12 33240 1 1 158 GLU CD C 32.325 42.002 33.927 1.00 . A A . 158 GLU CD 1 1
12 33241 1 1 158 GLU CG C 31.736 40.899 33.041 1.00 . A A . 158 GLU CG 1 1
12 33242 1 1 158 GLU H H 32.063 38.353 34.286 1.00 . A A . 158 GLU H 1 1
12 33243 1 1 158 GLU HA H 30.864 40.606 35.719 1.00 . A A . 158 GLU HA 1 1
12 33244 1 1 158 GLU HB2 H 30.197 39.405 33.002 1.00 . A A . 158 GLU HB2 1 1
12 33245 1 1 158 GLU HB3 H 29.655 40.970 33.596 1.00 . A A . 158 GLU HB3 1 1
12 33246 1 1 158 GLU HG2 H 32.487 40.124 32.874 1.00 . A A . 158 GLU HG2 1 1
12 33247 1 1 158 GLU HG3 H 31.481 41.324 32.069 1.00 . A A . 158 GLU HG3 1 1
12 33248 1 1 158 GLU N N 31.744 38.786 35.143 1.00 . A A . 158 GLU N 1 1
12 33249 1 1 158 GLU O O 28.549 39.868 36.279 1.00 . A A . 158 GLU O 1 1
12 33250 1 1 158 GLU OE1 O 31.573 42.880 34.408 1.00 . A A . 158 GLU OE1 1 1
12 33251 1 1 158 GLU OE2 O 33.563 42.010 34.133 1.00 . A A . 158 GLU OE2 1 1
12 33252 1 1 159 THR C C 27.778 35.800 35.952 1.00 . A A . 159 THR C 1 1
12 33253 1 1 159 THR CA C 27.688 37.259 35.501 1.00 . A A . 159 THR CA 1 1
12 33254 1 1 159 THR CB C 26.814 37.270 34.239 1.00 . A A . 159 THR CB 1 1
12 33255 1 1 159 THR CG2 C 26.558 38.674 33.711 1.00 . A A . 159 THR CG2 1 1
12 33256 1 1 159 THR H H 29.643 37.431 34.651 1.00 . A A . 159 THR H 1 1
12 33257 1 1 159 THR HA H 27.154 37.796 36.286 1.00 . A A . 159 THR HA 1 1
12 33258 1 1 159 THR HB H 25.855 36.809 34.466 1.00 . A A . 159 THR HB 1 1
12 33259 1 1 159 THR HG1 H 26.791 36.535 32.474 1.00 . A A . 159 THR HG1 1 1
12 33260 1 1 159 THR HG21 H 26.276 39.323 34.538 1.00 . A A . 159 THR HG21 1 1
12 33261 1 1 159 THR HG22 H 25.741 38.648 32.992 1.00 . A A . 159 THR HG22 1 1
12 33262 1 1 159 THR HG23 H 27.454 39.069 33.233 1.00 . A A . 159 THR HG23 1 1
12 33263 1 1 159 THR N N 28.995 37.915 35.252 1.00 . A A . 159 THR N 1 1
12 33264 1 1 159 THR O O 26.756 35.194 36.265 1.00 . A A . 159 THR O 1 1
12 33265 1 1 159 THR OG1 O 27.429 36.537 33.206 1.00 . A A . 159 THR OG1 1 1
12 33266 1 1 160 HIS C C 28.545 32.788 35.317 1.00 . A A . 160 HIS C 1 1
12 33267 1 1 160 HIS CA C 29.256 33.808 36.233 1.00 . A A . 160 HIS CA 1 1
12 33268 1 1 160 HIS CB C 29.061 33.515 37.733 1.00 . A A . 160 HIS CB 1 1
12 33269 1 1 160 HIS CD2 C 29.219 35.042 39.791 1.00 . A A . 160 HIS CD2 1 1
12 33270 1 1 160 HIS CE1 C 31.294 35.742 39.614 1.00 . A A . 160 HIS CE1 1 1
12 33271 1 1 160 HIS CG C 29.755 34.483 38.663 1.00 . A A . 160 HIS CG 1 1
12 33272 1 1 160 HIS H H 29.788 35.791 35.752 1.00 . A A . 160 HIS H 1 1
12 33273 1 1 160 HIS HA H 30.317 33.665 36.035 1.00 . A A . 160 HIS HA 1 1
12 33274 1 1 160 HIS HB2 H 27.994 33.518 37.959 1.00 . A A . 160 HIS HB2 1 1
12 33275 1 1 160 HIS HB3 H 29.438 32.517 37.949 1.00 . A A . 160 HIS HB3 1 1
12 33276 1 1 160 HIS HD1 H 31.738 34.701 37.848 1.00 . A A . 160 HIS HD1 1 1
12 33277 1 1 160 HIS HD2 H 28.215 34.879 40.159 1.00 . A A . 160 HIS HD2 1 1
12 33278 1 1 160 HIS HE1 H 32.241 36.232 39.808 1.00 . A A . 160 HIS HE1 1 1
12 33279 1 1 160 HIS N N 28.979 35.218 35.954 1.00 . A A . 160 HIS N 1 1
12 33280 1 1 160 HIS ND1 N 31.051 34.943 38.565 1.00 . A A . 160 HIS ND1 1 1
12 33281 1 1 160 HIS NE2 N 30.202 35.841 40.395 1.00 . A A . 160 HIS NE2 1 1
12 33282 1 1 160 HIS O O 28.563 31.602 35.630 1.00 . A A . 160 HIS O 1 1
12 33283 1 1 161 ASN C C 27.092 32.652 31.843 1.00 . A A . 161 ASN C 1 1
12 33284 1 1 161 ASN CA C 27.191 32.246 33.328 1.00 . A A . 161 ASN CA 1 1
12 33285 1 1 161 ASN CB C 25.796 31.979 33.940 1.00 . A A . 161 ASN CB 1 1
12 33286 1 1 161 ASN CG C 24.929 33.189 34.271 1.00 . A A . 161 ASN CG 1 1
12 33287 1 1 161 ASN H H 28.025 34.148 33.892 1.00 . A A . 161 ASN H 1 1
12 33288 1 1 161 ASN HA H 27.727 31.297 33.332 1.00 . A A . 161 ASN HA 1 1
12 33289 1 1 161 ASN HB2 H 25.234 31.338 33.263 1.00 . A A . 161 ASN HB2 1 1
12 33290 1 1 161 ASN HB3 H 25.935 31.419 34.865 1.00 . A A . 161 ASN HB3 1 1
12 33291 1 1 161 ASN HD21 H 25.321 34.132 32.534 1.00 . A A . 161 ASN HD21 1 1
12 33292 1 1 161 ASN HD22 H 24.107 34.869 33.564 1.00 . A A . 161 ASN HD22 1 1
12 33293 1 1 161 ASN N N 27.947 33.180 34.179 1.00 . A A . 161 ASN N 1 1
12 33294 1 1 161 ASN ND2 N 24.734 34.108 33.352 1.00 . A A . 161 ASN ND2 1 1
12 33295 1 1 161 ASN O O 26.989 33.837 31.522 1.00 . A A . 161 ASN O 1 1
12 33296 1 1 161 ASN OD1 O 24.359 33.281 35.348 1.00 . A A . 161 ASN OD1 1 1
12 33297 1 1 162 PHE C C 26.141 30.782 28.753 1.00 . A A . 162 PHE C 1 1
12 33298 1 1 162 PHE CA C 26.942 31.883 29.478 1.00 . A A . 162 PHE CA 1 1
12 33299 1 1 162 PHE CB C 28.350 32.020 28.876 1.00 . A A . 162 PHE CB 1 1
12 33300 1 1 162 PHE CD1 C 29.827 30.285 30.006 1.00 . A A . 162 PHE CD1 1 1
12 33301 1 1 162 PHE CD2 C 29.227 29.975 27.665 1.00 . A A . 162 PHE CD2 1 1
12 33302 1 1 162 PHE CE1 C 30.546 29.078 29.984 1.00 . A A . 162 PHE CE1 1 1
12 33303 1 1 162 PHE CE2 C 29.956 28.774 27.641 1.00 . A A . 162 PHE CE2 1 1
12 33304 1 1 162 PHE CG C 29.159 30.735 28.849 1.00 . A A . 162 PHE CG 1 1
12 33305 1 1 162 PHE CZ C 30.613 28.324 28.799 1.00 . A A . 162 PHE CZ 1 1
12 33306 1 1 162 PHE H H 27.111 30.712 31.281 1.00 . A A . 162 PHE H 1 1
12 33307 1 1 162 PHE HA H 26.418 32.823 29.297 1.00 . A A . 162 PHE HA 1 1
12 33308 1 1 162 PHE HB2 H 28.244 32.384 27.854 1.00 . A A . 162 PHE HB2 1 1
12 33309 1 1 162 PHE HB3 H 28.905 32.780 29.426 1.00 . A A . 162 PHE HB3 1 1
12 33310 1 1 162 PHE HD1 H 29.778 30.860 30.919 1.00 . A A . 162 PHE HD1 1 1
12 33311 1 1 162 PHE HD2 H 28.712 30.306 26.773 1.00 . A A . 162 PHE HD2 1 1
12 33312 1 1 162 PHE HE1 H 31.047 28.730 30.878 1.00 . A A . 162 PHE HE1 1 1
12 33313 1 1 162 PHE HE2 H 30.003 28.192 26.733 1.00 . A A . 162 PHE HE2 1 1
12 33314 1 1 162 PHE HZ H 31.160 27.393 28.777 1.00 . A A . 162 PHE HZ 1 1
12 33315 1 1 162 PHE N N 27.051 31.670 30.939 1.00 . A A . 162 PHE N 1 1
12 33316 1 1 162 PHE O O 25.979 29.684 29.283 1.00 . A A . 162 PHE O 1 1
12 33317 1 1 163 ILE C C 25.566 29.411 25.658 1.00 . A A . 163 ILE C 1 1
12 33318 1 1 163 ILE CA C 24.777 30.141 26.767 1.00 . A A . 163 ILE CA 1 1
12 33319 1 1 163 ILE CB C 23.519 30.884 26.241 1.00 . A A . 163 ILE CB 1 1
12 33320 1 1 163 ILE CD1 C 22.857 32.529 28.184 1.00 . A A . 163 ILE CD1 1 1
12 33321 1 1 163 ILE CG1 C 22.539 31.257 27.383 1.00 . A A . 163 ILE CG1 1 1
12 33322 1 1 163 ILE CG2 C 22.740 30.019 25.230 1.00 . A A . 163 ILE CG2 1 1
12 33323 1 1 163 ILE H H 25.746 31.998 27.177 1.00 . A A . 163 ILE H 1 1
12 33324 1 1 163 ILE HA H 24.415 29.360 27.434 1.00 . A A . 163 ILE HA 1 1
12 33325 1 1 163 ILE HB H 23.832 31.794 25.726 1.00 . A A . 163 ILE HB 1 1
12 33326 1 1 163 ILE HD11 H 23.757 32.408 28.781 1.00 . A A . 163 ILE HD11 1 1
12 33327 1 1 163 ILE HD12 H 22.982 33.370 27.507 1.00 . A A . 163 ILE HD12 1 1
12 33328 1 1 163 ILE HD13 H 22.028 32.753 28.857 1.00 . A A . 163 ILE HD13 1 1
12 33329 1 1 163 ILE HG12 H 21.545 31.406 26.964 1.00 . A A . 163 ILE HG12 1 1
12 33330 1 1 163 ILE HG13 H 22.469 30.416 28.065 1.00 . A A . 163 ILE HG13 1 1
12 33331 1 1 163 ILE HG21 H 21.822 30.515 24.923 1.00 . A A . 163 ILE HG21 1 1
12 33332 1 1 163 ILE HG22 H 23.333 29.860 24.330 1.00 . A A . 163 ILE HG22 1 1
12 33333 1 1 163 ILE HG23 H 22.482 29.055 25.670 1.00 . A A . 163 ILE HG23 1 1
12 33334 1 1 163 ILE N N 25.621 31.065 27.551 1.00 . A A . 163 ILE N 1 1
12 33335 1 1 163 ILE O O 26.356 30.019 24.935 1.00 . A A . 163 ILE O 1 1
12 33336 1 1 164 ALA C C 24.846 27.213 23.192 1.00 . A A . 164 ALA C 1 1
12 33337 1 1 164 ALA CA C 25.807 27.250 24.410 1.00 . A A . 164 ALA CA 1 1
12 33338 1 1 164 ALA CB C 26.053 25.847 24.980 1.00 . A A . 164 ALA CB 1 1
12 33339 1 1 164 ALA H H 24.612 27.695 26.101 1.00 . A A . 164 ALA H 1 1
12 33340 1 1 164 ALA HA H 26.770 27.642 24.086 1.00 . A A . 164 ALA HA 1 1
12 33341 1 1 164 ALA HB1 H 25.149 25.487 25.472 1.00 . A A . 164 ALA HB1 1 1
12 33342 1 1 164 ALA HB2 H 26.317 25.150 24.180 1.00 . A A . 164 ALA HB2 1 1
12 33343 1 1 164 ALA HB3 H 26.864 25.883 25.707 1.00 . A A . 164 ALA HB3 1 1
12 33344 1 1 164 ALA N N 25.309 28.109 25.490 1.00 . A A . 164 ALA N 1 1
12 33345 1 1 164 ALA O O 23.640 27.416 23.345 1.00 . A A . 164 ALA O 1 1
12 33346 1 1 165 PRO C C 23.412 25.901 20.674 1.00 . A A . 165 PRO C 1 1
12 33347 1 1 165 PRO CA C 24.533 26.952 20.736 1.00 . A A . 165 PRO CA 1 1
12 33348 1 1 165 PRO CB C 25.518 26.746 19.586 1.00 . A A . 165 PRO CB 1 1
12 33349 1 1 165 PRO CD C 26.688 26.479 21.675 1.00 . A A . 165 PRO CD 1 1
12 33350 1 1 165 PRO CG C 26.668 25.989 20.235 1.00 . A A . 165 PRO CG 1 1
12 33351 1 1 165 PRO HA H 24.093 27.943 20.633 1.00 . A A . 165 PRO HA 1 1
12 33352 1 1 165 PRO HB2 H 25.073 26.170 18.772 1.00 . A A . 165 PRO HB2 1 1
12 33353 1 1 165 PRO HB3 H 25.870 27.706 19.218 1.00 . A A . 165 PRO HB3 1 1
12 33354 1 1 165 PRO HD2 H 27.028 25.668 22.314 1.00 . A A . 165 PRO HD2 1 1
12 33355 1 1 165 PRO HD3 H 27.346 27.329 21.787 1.00 . A A . 165 PRO HD3 1 1
12 33356 1 1 165 PRO HG2 H 26.416 24.939 20.254 1.00 . A A . 165 PRO HG2 1 1
12 33357 1 1 165 PRO HG3 H 27.615 26.151 19.725 1.00 . A A . 165 PRO HG3 1 1
12 33358 1 1 165 PRO N N 25.330 26.896 21.972 1.00 . A A . 165 PRO N 1 1
12 33359 1 1 165 PRO O O 22.446 26.069 19.937 1.00 . A A . 165 PRO O 1 1
12 33360 1 1 166 ASN C C 21.277 24.343 22.533 1.00 . A A . 166 ASN C 1 1
12 33361 1 1 166 ASN CA C 22.464 23.832 21.677 1.00 . A A . 166 ASN CA 1 1
12 33362 1 1 166 ASN CB C 23.130 22.570 22.266 1.00 . A A . 166 ASN CB 1 1
12 33363 1 1 166 ASN CG C 23.839 22.822 23.590 1.00 . A A . 166 ASN CG 1 1
12 33364 1 1 166 ASN H H 24.316 24.792 22.082 1.00 . A A . 166 ASN H 1 1
12 33365 1 1 166 ASN HA H 22.058 23.579 20.694 1.00 . A A . 166 ASN HA 1 1
12 33366 1 1 166 ASN HB2 H 22.377 21.798 22.423 1.00 . A A . 166 ASN HB2 1 1
12 33367 1 1 166 ASN HB3 H 23.856 22.187 21.549 1.00 . A A . 166 ASN HB3 1 1
12 33368 1 1 166 ASN HD21 H 25.052 21.217 23.366 1.00 . A A . 166 ASN HD21 1 1
12 33369 1 1 166 ASN HD22 H 25.294 22.225 24.793 1.00 . A A . 166 ASN HD22 1 1
12 33370 1 1 166 ASN N N 23.513 24.838 21.475 1.00 . A A . 166 ASN N 1 1
12 33371 1 1 166 ASN ND2 N 24.797 22.006 23.950 1.00 . A A . 166 ASN ND2 1 1
12 33372 1 1 166 ASN O O 20.319 23.605 22.776 1.00 . A A . 166 ASN O 1 1
12 33373 1 1 166 ASN OD1 O 23.585 23.786 24.293 1.00 . A A . 166 ASN OD1 1 1
12 33374 1 1 167 GLY C C 20.477 26.236 25.287 1.00 . A A . 167 GLY C 1 1
12 33375 1 1 167 GLY CA C 20.305 26.286 23.770 1.00 . A A . 167 GLY CA 1 1
12 33376 1 1 167 GLY H H 22.185 26.122 22.819 1.00 . A A . 167 GLY H 1 1
12 33377 1 1 167 GLY HA2 H 20.302 27.330 23.467 1.00 . A A . 167 GLY HA2 1 1
12 33378 1 1 167 GLY HA3 H 19.330 25.857 23.550 1.00 . A A . 167 GLY HA3 1 1
12 33379 1 1 167 GLY N N 21.338 25.596 22.999 1.00 . A A . 167 GLY N 1 1
12 33380 1 1 167 GLY O O 19.699 26.877 25.987 1.00 . A A . 167 GLY O 1 1
12 33381 1 1 168 LEU C C 22.497 26.428 27.869 1.00 . A A . 168 LEU C 1 1
12 33382 1 1 168 LEU CA C 21.669 25.291 27.245 1.00 . A A . 168 LEU CA 1 1
12 33383 1 1 168 LEU CB C 22.371 23.936 27.435 1.00 . A A . 168 LEU CB 1 1
12 33384 1 1 168 LEU CD1 C 22.529 21.480 26.967 1.00 . A A . 168 LEU CD1 1 1
12 33385 1 1 168 LEU CD2 C 20.297 22.450 27.490 1.00 . A A . 168 LEU CD2 1 1
12 33386 1 1 168 LEU CG C 21.646 22.720 26.823 1.00 . A A . 168 LEU CG 1 1
12 33387 1 1 168 LEU H H 22.094 25.033 25.169 1.00 . A A . 168 LEU H 1 1
12 33388 1 1 168 LEU HA H 20.701 25.269 27.751 1.00 . A A . 168 LEU HA 1 1
12 33389 1 1 168 LEU HB2 H 23.346 24.018 26.957 1.00 . A A . 168 LEU HB2 1 1
12 33390 1 1 168 LEU HB3 H 22.526 23.760 28.501 1.00 . A A . 168 LEU HB3 1 1
12 33391 1 1 168 LEU HD11 H 22.593 21.181 28.013 1.00 . A A . 168 LEU HD11 1 1
12 33392 1 1 168 LEU HD12 H 23.526 21.694 26.586 1.00 . A A . 168 LEU HD12 1 1
12 33393 1 1 168 LEU HD13 H 22.109 20.673 26.372 1.00 . A A . 168 LEU HD13 1 1
12 33394 1 1 168 LEU HD21 H 19.841 21.567 27.042 1.00 . A A . 168 LEU HD21 1 1
12 33395 1 1 168 LEU HD22 H 19.627 23.294 27.328 1.00 . A A . 168 LEU HD22 1 1
12 33396 1 1 168 LEU HD23 H 20.430 22.288 28.558 1.00 . A A . 168 LEU HD23 1 1
12 33397 1 1 168 LEU HG H 21.480 22.884 25.760 1.00 . A A . 168 LEU HG 1 1
12 33398 1 1 168 LEU N N 21.456 25.496 25.807 1.00 . A A . 168 LEU N 1 1
12 33399 1 1 168 LEU O O 23.324 27.036 27.191 1.00 . A A . 168 LEU O 1 1
12 33400 1 1 169 VAL C C 24.077 27.028 30.922 1.00 . A A . 169 VAL C 1 1
12 33401 1 1 169 VAL CA C 23.124 27.689 29.916 1.00 . A A . 169 VAL CA 1 1
12 33402 1 1 169 VAL CB C 22.209 28.772 30.521 1.00 . A A . 169 VAL CB 1 1
12 33403 1 1 169 VAL CG1 C 21.364 28.269 31.690 1.00 . A A . 169 VAL CG1 1 1
12 33404 1 1 169 VAL CG2 C 22.999 30.007 30.966 1.00 . A A . 169 VAL CG2 1 1
12 33405 1 1 169 VAL H H 21.652 26.151 29.690 1.00 . A A . 169 VAL H 1 1
12 33406 1 1 169 VAL HA H 23.758 28.211 29.202 1.00 . A A . 169 VAL HA 1 1
12 33407 1 1 169 VAL HB H 21.519 29.097 29.742 1.00 . A A . 169 VAL HB 1 1
12 33408 1 1 169 VAL HG11 H 20.659 29.044 31.989 1.00 . A A . 169 VAL HG11 1 1
12 33409 1 1 169 VAL HG12 H 20.799 27.386 31.393 1.00 . A A . 169 VAL HG12 1 1
12 33410 1 1 169 VAL HG13 H 22.006 28.017 32.530 1.00 . A A . 169 VAL HG13 1 1
12 33411 1 1 169 VAL HG21 H 23.722 29.745 31.733 1.00 . A A . 169 VAL HG21 1 1
12 33412 1 1 169 VAL HG22 H 23.540 30.421 30.120 1.00 . A A . 169 VAL HG22 1 1
12 33413 1 1 169 VAL HG23 H 22.318 30.765 31.354 1.00 . A A . 169 VAL HG23 1 1
12 33414 1 1 169 VAL N N 22.332 26.688 29.171 1.00 . A A . 169 VAL N 1 1
12 33415 1 1 169 VAL O O 23.694 26.118 31.657 1.00 . A A . 169 VAL O 1 1
12 33416 1 1 170 LEU C C 26.997 27.923 32.705 1.00 . A A . 170 LEU C 1 1
12 33417 1 1 170 LEU CA C 26.468 26.914 31.667 1.00 . A A . 170 LEU CA 1 1
12 33418 1 1 170 LEU CB C 27.582 26.508 30.675 1.00 . A A . 170 LEU CB 1 1
12 33419 1 1 170 LEU CD1 C 28.371 25.344 28.585 1.00 . A A . 170 LEU CD1 1 1
12 33420 1 1 170 LEU CD2 C 26.441 24.385 29.768 1.00 . A A . 170 LEU CD2 1 1
12 33421 1 1 170 LEU CG C 27.148 25.697 29.433 1.00 . A A . 170 LEU CG 1 1
12 33422 1 1 170 LEU H H 25.551 28.258 30.314 1.00 . A A . 170 LEU H 1 1
12 33423 1 1 170 LEU HA H 26.141 26.021 32.203 1.00 . A A . 170 LEU HA 1 1
12 33424 1 1 170 LEU HB2 H 28.059 27.422 30.316 1.00 . A A . 170 LEU HB2 1 1
12 33425 1 1 170 LEU HB3 H 28.335 25.938 31.222 1.00 . A A . 170 LEU HB3 1 1
12 33426 1 1 170 LEU HD11 H 28.065 24.772 27.709 1.00 . A A . 170 LEU HD11 1 1
12 33427 1 1 170 LEU HD12 H 29.081 24.759 29.170 1.00 . A A . 170 LEU HD12 1 1
12 33428 1 1 170 LEU HD13 H 28.851 26.260 28.247 1.00 . A A . 170 LEU HD13 1 1
12 33429 1 1 170 LEU HD21 H 26.168 23.881 28.840 1.00 . A A . 170 LEU HD21 1 1
12 33430 1 1 170 LEU HD22 H 25.529 24.585 30.328 1.00 . A A . 170 LEU HD22 1 1
12 33431 1 1 170 LEU HD23 H 27.097 23.747 30.359 1.00 . A A . 170 LEU HD23 1 1
12 33432 1 1 170 LEU HG H 26.481 26.302 28.819 1.00 . A A . 170 LEU HG 1 1
12 33433 1 1 170 LEU N N 25.334 27.476 30.923 1.00 . A A . 170 LEU N 1 1
12 33434 1 1 170 LEU O O 26.858 29.136 32.516 1.00 . A A . 170 LEU O 1 1
12 33435 1 1 171 HIS C C 29.692 28.290 34.924 1.00 . A A . 171 HIS C 1 1
12 33436 1 1 171 HIS CA C 28.156 28.278 34.869 1.00 . A A . 171 HIS CA 1 1
12 33437 1 1 171 HIS CB C 27.577 27.807 36.214 1.00 . A A . 171 HIS CB 1 1
12 33438 1 1 171 HIS CD2 C 26.422 29.774 37.408 1.00 . A A . 171 HIS CD2 1 1
12 33439 1 1 171 HIS CE1 C 27.921 30.254 38.928 1.00 . A A . 171 HIS CE1 1 1
12 33440 1 1 171 HIS CG C 27.464 28.902 37.251 1.00 . A A . 171 HIS CG 1 1
12 33441 1 1 171 HIS H H 27.763 26.442 33.862 1.00 . A A . 171 HIS H 1 1
12 33442 1 1 171 HIS HA H 27.820 29.304 34.717 1.00 . A A . 171 HIS HA 1 1
12 33443 1 1 171 HIS HB2 H 26.585 27.396 36.057 1.00 . A A . 171 HIS HB2 1 1
12 33444 1 1 171 HIS HB3 H 28.194 26.998 36.608 1.00 . A A . 171 HIS HB3 1 1
12 33445 1 1 171 HIS HD1 H 29.308 28.793 38.320 1.00 . A A . 171 HIS HD1 1 1
12 33446 1 1 171 HIS HD2 H 25.540 29.803 36.790 1.00 . A A . 171 HIS HD2 1 1
12 33447 1 1 171 HIS HE1 H 28.454 30.729 39.740 1.00 . A A . 171 HIS HE1 1 1
12 33448 1 1 171 HIS N N 27.630 27.442 33.780 1.00 . A A . 171 HIS N 1 1
12 33449 1 1 171 HIS ND1 N 28.390 29.219 38.213 1.00 . A A . 171 HIS ND1 1 1
12 33450 1 1 171 HIS NE2 N 26.707 30.628 38.483 1.00 . A A . 171 HIS NE2 1 1
12 33451 1 1 171 HIS O O 30.347 27.293 34.630 1.00 . A A . 171 HIS O 1 1
12 33452 1 1 172 ASN C C 31.888 28.481 37.046 1.00 . A A . 172 ASN C 1 1
12 33453 1 1 172 ASN CA C 31.663 29.444 35.852 1.00 . A A . 172 ASN CA 1 1
12 33454 1 1 172 ASN CB C 32.033 30.903 36.184 1.00 . A A . 172 ASN CB 1 1
12 33455 1 1 172 ASN CG C 33.294 31.013 37.025 1.00 . A A . 172 ASN CG 1 1
12 33456 1 1 172 ASN H H 29.668 30.196 35.542 1.00 . A A . 172 ASN H 1 1
12 33457 1 1 172 ASN HA H 32.304 29.109 35.035 1.00 . A A . 172 ASN HA 1 1
12 33458 1 1 172 ASN HB2 H 32.176 31.460 35.260 1.00 . A A . 172 ASN HB2 1 1
12 33459 1 1 172 ASN HB3 H 31.218 31.363 36.742 1.00 . A A . 172 ASN HB3 1 1
12 33460 1 1 172 ASN HD21 H 32.238 31.072 38.748 1.00 . A A . 172 ASN HD21 1 1
12 33461 1 1 172 ASN HD22 H 33.974 31.141 38.903 1.00 . A A . 172 ASN HD22 1 1
12 33462 1 1 172 ASN N N 30.273 29.395 35.387 1.00 . A A . 172 ASN N 1 1
12 33463 1 1 172 ASN ND2 N 33.156 30.987 38.325 1.00 . A A . 172 ASN ND2 1 1
12 33464 1 1 172 ASN O O 31.091 28.440 37.986 1.00 . A A . 172 ASN O 1 1
12 33465 1 1 172 ASN OD1 O 34.413 31.075 36.544 1.00 . A A . 172 ASN OD1 1 1
12 33466 1 1 173 ALA C C 34.079 27.088 39.255 1.00 . A A . 173 ALA C 1 1
12 33467 1 1 173 ALA CA C 33.300 26.666 37.988 1.00 . A A . 173 ALA CA 1 1
12 33468 1 1 173 ALA CB C 34.072 25.603 37.199 1.00 . A A . 173 ALA CB 1 1
12 33469 1 1 173 ALA H H 33.638 27.862 36.259 1.00 . A A . 173 ALA H 1 1
12 33470 1 1 173 ALA HA H 32.362 26.221 38.325 1.00 . A A . 173 ALA HA 1 1
12 33471 1 1 173 ALA HB1 H 35.007 26.024 36.827 1.00 . A A . 173 ALA HB1 1 1
12 33472 1 1 173 ALA HB2 H 34.303 24.757 37.843 1.00 . A A . 173 ALA HB2 1 1
12 33473 1 1 173 ALA HB3 H 33.477 25.260 36.352 1.00 . A A . 173 ALA HB3 1 1
12 33474 1 1 173 ALA N N 33.000 27.747 37.045 1.00 . A A . 173 ALA N 1 1
12 33475 1 1 173 ALA O O 34.356 26.245 40.118 1.00 . A A . 173 ALA O 1 1
12 33476 1 1 174 GLN C C 34.998 30.247 40.911 1.00 . A A . 174 GLN C 1 1
12 33477 1 1 174 GLN CA C 35.422 28.875 40.370 1.00 . A A . 174 GLN CA 1 1
12 33478 1 1 174 GLN CB C 36.842 28.905 39.763 1.00 . A A . 174 GLN CB 1 1
12 33479 1 1 174 GLN CD C 38.767 27.649 38.633 1.00 . A A . 174 GLN CD 1 1
12 33480 1 1 174 GLN CG C 37.366 27.550 39.242 1.00 . A A . 174 GLN CG 1 1
12 33481 1 1 174 GLN H H 34.187 28.998 38.629 1.00 . A A . 174 GLN H 1 1
12 33482 1 1 174 GLN HA H 35.437 28.207 41.230 1.00 . A A . 174 GLN HA 1 1
12 33483 1 1 174 GLN HB2 H 36.852 29.599 38.925 1.00 . A A . 174 GLN HB2 1 1
12 33484 1 1 174 GLN HB3 H 37.530 29.276 40.525 1.00 . A A . 174 GLN HB3 1 1
12 33485 1 1 174 GLN HE21 H 38.424 26.154 37.286 1.00 . A A . 174 GLN HE21 1 1
12 33486 1 1 174 GLN HE22 H 40.000 26.927 37.237 1.00 . A A . 174 GLN HE22 1 1
12 33487 1 1 174 GLN HG2 H 37.387 26.827 40.059 1.00 . A A . 174 GLN HG2 1 1
12 33488 1 1 174 GLN HG3 H 36.696 27.173 38.471 1.00 . A A . 174 GLN HG3 1 1
12 33489 1 1 174 GLN N N 34.477 28.362 39.360 1.00 . A A . 174 GLN N 1 1
12 33490 1 1 174 GLN NE2 N 39.111 26.794 37.690 1.00 . A A . 174 GLN NE2 1 1
12 33491 1 1 174 GLN O O 34.419 30.307 42.014 1.00 . A A . 174 GLN O 1 1
12 33492 1 1 174 GLN OE1 O 39.585 28.489 38.998 1.00 . A A . 174 GLN OE1 1 1
13 33493 1 1 1 ALA C C 33.150 21.503 32.482 1.00 . A A . 1 ALA C 1 1
13 33494 1 1 1 ALA CA C 33.934 22.516 33.310 1.00 . A A . 1 ALA CA 1 1
13 33495 1 1 1 ALA CB C 35.328 21.976 33.650 1.00 . A A . 1 ALA CB 1 1
13 33496 1 1 1 ALA H1 H 33.187 22.162 35.186 1.00 . A A . 1 ALA H1 1 1
13 33497 1 1 1 ALA HA H 34.050 23.411 32.700 1.00 . A A . 1 ALA HA 1 1
13 33498 1 1 1 ALA HB1 H 35.892 22.723 34.210 1.00 . A A . 1 ALA HB1 1 1
13 33499 1 1 1 ALA HB2 H 35.240 21.056 34.227 1.00 . A A . 1 ALA HB2 1 1
13 33500 1 1 1 ALA HB3 H 35.867 21.743 32.732 1.00 . A A . 1 ALA HB3 1 1
13 33501 1 1 1 ALA N N 33.193 22.920 34.515 1.00 . A A . 1 ALA N 1 1
13 33502 1 1 1 ALA O O 32.221 20.866 32.979 1.00 . A A . 1 ALA O 1 1
13 33503 1 1 2 PHE C C 33.772 19.881 29.245 1.00 . A A . 2 PHE C 1 1
13 33504 1 1 2 PHE CA C 32.797 20.625 30.176 1.00 . A A . 2 PHE CA 1 1
13 33505 1 1 2 PHE CB C 31.901 21.594 29.375 1.00 . A A . 2 PHE CB 1 1
13 33506 1 1 2 PHE CD1 C 32.290 23.985 30.153 1.00 . A A . 2 PHE CD1 1 1
13 33507 1 1 2 PHE CD2 C 30.248 22.861 30.831 1.00 . A A . 2 PHE CD2 1 1
13 33508 1 1 2 PHE CE1 C 31.928 25.110 30.915 1.00 . A A . 2 PHE CE1 1 1
13 33509 1 1 2 PHE CE2 C 29.886 23.987 31.587 1.00 . A A . 2 PHE CE2 1 1
13 33510 1 1 2 PHE CG C 31.456 22.848 30.115 1.00 . A A . 2 PHE CG 1 1
13 33511 1 1 2 PHE CZ C 30.726 25.111 31.639 1.00 . A A . 2 PHE CZ 1 1
13 33512 1 1 2 PHE H H 34.296 21.946 30.885 1.00 . A A . 2 PHE H 1 1
13 33513 1 1 2 PHE HA H 32.154 19.885 30.652 1.00 . A A . 2 PHE HA 1 1
13 33514 1 1 2 PHE HB2 H 32.442 21.909 28.487 1.00 . A A . 2 PHE HB2 1 1
13 33515 1 1 2 PHE HB3 H 31.022 21.049 29.026 1.00 . A A . 2 PHE HB3 1 1
13 33516 1 1 2 PHE HD1 H 33.227 23.987 29.616 1.00 . A A . 2 PHE HD1 1 1
13 33517 1 1 2 PHE HD2 H 29.592 22.007 30.810 1.00 . A A . 2 PHE HD2 1 1
13 33518 1 1 2 PHE HE1 H 32.572 25.976 30.950 1.00 . A A . 2 PHE HE1 1 1
13 33519 1 1 2 PHE HE2 H 28.951 23.985 32.117 1.00 . A A . 2 PHE HE2 1 1
13 33520 1 1 2 PHE HZ H 30.445 25.976 32.226 1.00 . A A . 2 PHE HZ 1 1
13 33521 1 1 2 PHE N N 33.528 21.364 31.210 1.00 . A A . 2 PHE N 1 1
13 33522 1 1 2 PHE O O 34.933 20.267 29.113 1.00 . A A . 2 PHE O 1 1
13 33523 1 1 3 ALA C C 34.783 18.731 26.536 1.00 . A A . 3 ALA C 1 1
13 33524 1 1 3 ALA CA C 34.108 17.971 27.700 1.00 . A A . 3 ALA CA 1 1
13 33525 1 1 3 ALA CB C 33.172 16.882 27.172 1.00 . A A . 3 ALA CB 1 1
13 33526 1 1 3 ALA H H 32.337 18.574 28.719 1.00 . A A . 3 ALA H 1 1
13 33527 1 1 3 ALA HA H 34.897 17.487 28.273 1.00 . A A . 3 ALA HA 1 1
13 33528 1 1 3 ALA HB1 H 33.070 16.087 27.911 1.00 . A A . 3 ALA HB1 1 1
13 33529 1 1 3 ALA HB2 H 32.188 17.288 26.948 1.00 . A A . 3 ALA HB2 1 1
13 33530 1 1 3 ALA HB3 H 33.579 16.475 26.249 1.00 . A A . 3 ALA HB3 1 1
13 33531 1 1 3 ALA N N 33.309 18.820 28.589 1.00 . A A . 3 ALA N 1 1
13 33532 1 1 3 ALA O O 34.169 19.628 25.953 1.00 . A A . 3 ALA O 1 1
13 33533 1 1 4 ARG C C 36.052 18.771 23.642 1.00 . A A . 4 ARG C 1 1
13 33534 1 1 4 ARG CA C 36.760 18.881 24.992 1.00 . A A . 4 ARG CA 1 1
13 33535 1 1 4 ARG CB C 38.163 18.235 24.943 1.00 . A A . 4 ARG CB 1 1
13 33536 1 1 4 ARG CD C 38.263 16.383 23.137 1.00 . A A . 4 ARG CD 1 1
13 33537 1 1 4 ARG CG C 38.201 16.719 24.634 1.00 . A A . 4 ARG CG 1 1
13 33538 1 1 4 ARG CZ C 38.798 14.344 21.801 1.00 . A A . 4 ARG CZ 1 1
13 33539 1 1 4 ARG H H 36.438 17.554 26.626 1.00 . A A . 4 ARG H 1 1
13 33540 1 1 4 ARG HA H 36.893 19.949 25.170 1.00 . A A . 4 ARG HA 1 1
13 33541 1 1 4 ARG HB2 H 38.778 18.766 24.213 1.00 . A A . 4 ARG HB2 1 1
13 33542 1 1 4 ARG HB3 H 38.631 18.389 25.916 1.00 . A A . 4 ARG HB3 1 1
13 33543 1 1 4 ARG HD2 H 37.394 16.786 22.618 1.00 . A A . 4 ARG HD2 1 1
13 33544 1 1 4 ARG HD3 H 39.149 16.863 22.732 1.00 . A A . 4 ARG HD3 1 1
13 33545 1 1 4 ARG HE H 38.011 14.306 23.629 1.00 . A A . 4 ARG HE 1 1
13 33546 1 1 4 ARG HG2 H 39.093 16.305 25.106 1.00 . A A . 4 ARG HG2 1 1
13 33547 1 1 4 ARG HG3 H 37.334 16.233 25.067 1.00 . A A . 4 ARG HG3 1 1
13 33548 1 1 4 ARG HH11 H 39.218 16.034 20.790 1.00 . A A . 4 ARG HH11 1 1
13 33549 1 1 4 ARG HH12 H 39.558 14.525 19.963 1.00 . A A . 4 ARG HH12 1 1
13 33550 1 1 4 ARG HH21 H 38.402 12.440 22.370 1.00 . A A . 4 ARG HH21 1 1
13 33551 1 1 4 ARG HH22 H 39.241 12.637 20.852 1.00 . A A . 4 ARG HH22 1 1
13 33552 1 1 4 ARG N N 35.996 18.315 26.126 1.00 . A A . 4 ARG N 1 1
13 33553 1 1 4 ARG NE N 38.328 14.927 22.891 1.00 . A A . 4 ARG NE 1 1
13 33554 1 1 4 ARG NH1 N 39.259 15.016 20.787 1.00 . A A . 4 ARG NH1 1 1
13 33555 1 1 4 ARG NH2 N 38.854 13.048 21.696 1.00 . A A . 4 ARG NH2 1 1
13 33556 1 1 4 ARG O O 36.333 19.545 22.735 1.00 . A A . 4 ARG O 1 1
13 33557 1 1 5 ASP C C 32.974 18.383 22.354 1.00 . A A . 5 ASP C 1 1
13 33558 1 1 5 ASP CA C 34.324 17.632 22.301 1.00 . A A . 5 ASP CA 1 1
13 33559 1 1 5 ASP CB C 34.183 16.129 22.035 1.00 . A A . 5 ASP CB 1 1
13 33560 1 1 5 ASP CG C 33.600 15.807 20.662 1.00 . A A . 5 ASP CG 1 1
13 33561 1 1 5 ASP H H 34.981 17.194 24.284 1.00 . A A . 5 ASP H 1 1
13 33562 1 1 5 ASP HA H 34.885 18.049 21.467 1.00 . A A . 5 ASP HA 1 1
13 33563 1 1 5 ASP HB2 H 35.168 15.665 22.100 1.00 . A A . 5 ASP HB2 1 1
13 33564 1 1 5 ASP HB3 H 33.545 15.695 22.802 1.00 . A A . 5 ASP HB3 1 1
13 33565 1 1 5 ASP N N 35.130 17.820 23.508 1.00 . A A . 5 ASP N 1 1
13 33566 1 1 5 ASP O O 32.153 18.267 21.440 1.00 . A A . 5 ASP O 1 1
13 33567 1 1 5 ASP OD1 O 34.071 16.379 19.648 1.00 . A A . 5 ASP OD1 1 1
13 33568 1 1 5 ASP OD2 O 32.710 14.925 20.589 1.00 . A A . 5 ASP OD2 1 1
13 33569 1 1 6 THR C C 31.609 21.207 22.533 1.00 . A A . 6 THR C 1 1
13 33570 1 1 6 THR CA C 31.530 20.021 23.498 1.00 . A A . 6 THR CA 1 1
13 33571 1 1 6 THR CB C 31.266 20.535 24.922 1.00 . A A . 6 THR CB 1 1
13 33572 1 1 6 THR CG2 C 29.836 21.025 25.140 1.00 . A A . 6 THR CG2 1 1
13 33573 1 1 6 THR H H 33.404 19.219 24.162 1.00 . A A . 6 THR H 1 1
13 33574 1 1 6 THR HA H 30.674 19.409 23.213 1.00 . A A . 6 THR HA 1 1
13 33575 1 1 6 THR HB H 31.963 21.339 25.153 1.00 . A A . 6 THR HB 1 1
13 33576 1 1 6 THR HG1 H 32.396 19.464 26.014 1.00 . A A . 6 THR HG1 1 1
13 33577 1 1 6 THR HG21 H 29.127 20.246 24.863 1.00 . A A . 6 THR HG21 1 1
13 33578 1 1 6 THR HG22 H 29.644 21.909 24.539 1.00 . A A . 6 THR HG22 1 1
13 33579 1 1 6 THR HG23 H 29.699 21.288 26.189 1.00 . A A . 6 THR HG23 1 1
13 33580 1 1 6 THR N N 32.726 19.170 23.409 1.00 . A A . 6 THR N 1 1
13 33581 1 1 6 THR O O 32.647 21.848 22.366 1.00 . A A . 6 THR O 1 1
13 33582 1 1 6 THR OG1 O 31.437 19.506 25.862 1.00 . A A . 6 THR OG1 1 1
13 33583 1 1 7 GLU C C 30.255 24.021 22.018 1.00 . A A . 7 GLU C 1 1
13 33584 1 1 7 GLU CA C 30.234 22.742 21.157 1.00 . A A . 7 GLU CA 1 1
13 33585 1 1 7 GLU CB C 28.882 22.584 20.448 1.00 . A A . 7 GLU CB 1 1
13 33586 1 1 7 GLU CD C 26.548 21.671 20.919 1.00 . A A . 7 GLU CD 1 1
13 33587 1 1 7 GLU CG C 27.718 22.496 21.453 1.00 . A A . 7 GLU CG 1 1
13 33588 1 1 7 GLU H H 29.684 20.903 22.077 1.00 . A A . 7 GLU H 1 1
13 33589 1 1 7 GLU HA H 31.010 22.849 20.396 1.00 . A A . 7 GLU HA 1 1
13 33590 1 1 7 GLU HB2 H 28.719 23.429 19.779 1.00 . A A . 7 GLU HB2 1 1
13 33591 1 1 7 GLU HB3 H 28.915 21.672 19.849 1.00 . A A . 7 GLU HB3 1 1
13 33592 1 1 7 GLU HG2 H 28.055 22.038 22.381 1.00 . A A . 7 GLU HG2 1 1
13 33593 1 1 7 GLU HG3 H 27.395 23.497 21.725 1.00 . A A . 7 GLU HG3 1 1
13 33594 1 1 7 GLU N N 30.476 21.515 21.921 1.00 . A A . 7 GLU N 1 1
13 33595 1 1 7 GLU O O 29.975 24.001 23.219 1.00 . A A . 7 GLU O 1 1
13 33596 1 1 7 GLU OE1 O 26.052 21.931 19.796 1.00 . A A . 7 GLU OE1 1 1
13 33597 1 1 7 GLU OE2 O 26.138 20.730 21.639 1.00 . A A . 7 GLU OE2 1 1
13 33598 1 1 8 VAL C C 30.165 27.594 21.083 1.00 . A A . 8 VAL C 1 1
13 33599 1 1 8 VAL CA C 30.586 26.478 22.047 1.00 . A A . 8 VAL CA 1 1
13 33600 1 1 8 VAL CB C 31.977 26.711 22.678 1.00 . A A . 8 VAL CB 1 1
13 33601 1 1 8 VAL CG1 C 33.050 27.132 21.672 1.00 . A A . 8 VAL CG1 1 1
13 33602 1 1 8 VAL CG2 C 31.937 27.741 23.809 1.00 . A A . 8 VAL CG2 1 1
13 33603 1 1 8 VAL H H 30.793 25.116 20.410 1.00 . A A . 8 VAL H 1 1
13 33604 1 1 8 VAL HA H 29.860 26.460 22.860 1.00 . A A . 8 VAL HA 1 1
13 33605 1 1 8 VAL HB H 32.301 25.772 23.131 1.00 . A A . 8 VAL HB 1 1
13 33606 1 1 8 VAL HG11 H 33.096 26.404 20.862 1.00 . A A . 8 VAL HG11 1 1
13 33607 1 1 8 VAL HG12 H 32.828 28.119 21.267 1.00 . A A . 8 VAL HG12 1 1
13 33608 1 1 8 VAL HG13 H 34.015 27.161 22.174 1.00 . A A . 8 VAL HG13 1 1
13 33609 1 1 8 VAL HG21 H 32.906 27.750 24.308 1.00 . A A . 8 VAL HG21 1 1
13 33610 1 1 8 VAL HG22 H 31.719 28.738 23.425 1.00 . A A . 8 VAL HG22 1 1
13 33611 1 1 8 VAL HG23 H 31.183 27.454 24.543 1.00 . A A . 8 VAL HG23 1 1
13 33612 1 1 8 VAL N N 30.544 25.162 21.393 1.00 . A A . 8 VAL N 1 1
13 33613 1 1 8 VAL O O 30.317 27.476 19.868 1.00 . A A . 8 VAL O 1 1
13 33614 1 1 9 TYR C C 29.764 31.097 21.523 1.00 . A A . 9 TYR C 1 1
13 33615 1 1 9 TYR CA C 29.135 29.854 20.896 1.00 . A A . 9 TYR CA 1 1
13 33616 1 1 9 TYR CB C 27.606 29.941 20.970 1.00 . A A . 9 TYR CB 1 1
13 33617 1 1 9 TYR CD1 C 27.407 31.732 19.147 1.00 . A A . 9 TYR CD1 1 1
13 33618 1 1 9 TYR CD2 C 25.810 31.723 20.983 1.00 . A A . 9 TYR CD2 1 1
13 33619 1 1 9 TYR CE1 C 26.712 32.802 18.546 1.00 . A A . 9 TYR CE1 1 1
13 33620 1 1 9 TYR CE2 C 25.122 32.800 20.389 1.00 . A A . 9 TYR CE2 1 1
13 33621 1 1 9 TYR CG C 26.947 31.172 20.359 1.00 . A A . 9 TYR CG 1 1
13 33622 1 1 9 TYR CZ C 25.550 33.321 19.153 1.00 . A A . 9 TYR CZ 1 1
13 33623 1 1 9 TYR H H 29.569 28.731 22.637 1.00 . A A . 9 TYR H 1 1
13 33624 1 1 9 TYR HA H 29.415 29.763 19.848 1.00 . A A . 9 TYR HA 1 1
13 33625 1 1 9 TYR HB2 H 27.203 29.075 20.459 1.00 . A A . 9 TYR HB2 1 1
13 33626 1 1 9 TYR HB3 H 27.311 29.868 22.020 1.00 . A A . 9 TYR HB3 1 1
13 33627 1 1 9 TYR HD1 H 28.269 31.321 18.641 1.00 . A A . 9 TYR HD1 1 1
13 33628 1 1 9 TYR HD2 H 25.452 31.309 21.917 1.00 . A A . 9 TYR HD2 1 1
13 33629 1 1 9 TYR HE1 H 27.043 33.206 17.601 1.00 . A A . 9 TYR HE1 1 1
13 33630 1 1 9 TYR HE2 H 24.252 33.225 20.865 1.00 . A A . 9 TYR HE2 1 1
13 33631 1 1 9 TYR HH H 24.019 34.504 19.043 1.00 . A A . 9 TYR HH 1 1
13 33632 1 1 9 TYR N N 29.612 28.678 21.630 1.00 . A A . 9 TYR N 1 1
13 33633 1 1 9 TYR O O 29.656 31.274 22.740 1.00 . A A . 9 TYR O 1 1
13 33634 1 1 9 TYR OH O 24.836 34.311 18.551 1.00 . A A . 9 TYR OH 1 1
13 33635 1 1 10 TYR C C 31.287 34.172 20.095 1.00 . A A . 10 TYR C 1 1
13 33636 1 1 10 TYR CA C 31.115 33.127 21.210 1.00 . A A . 10 TYR CA 1 1
13 33637 1 1 10 TYR CB C 32.463 32.727 21.843 1.00 . A A . 10 TYR CB 1 1
13 33638 1 1 10 TYR CD1 C 33.394 30.926 20.299 1.00 . A A . 10 TYR CD1 1 1
13 33639 1 1 10 TYR CD2 C 34.615 33.017 20.544 1.00 . A A . 10 TYR CD2 1 1
13 33640 1 1 10 TYR CE1 C 34.347 30.471 19.367 1.00 . A A . 10 TYR CE1 1 1
13 33641 1 1 10 TYR CE2 C 35.583 32.554 19.637 1.00 . A A . 10 TYR CE2 1 1
13 33642 1 1 10 TYR CG C 33.513 32.208 20.874 1.00 . A A . 10 TYR CG 1 1
13 33643 1 1 10 TYR CZ C 35.436 31.296 19.020 1.00 . A A . 10 TYR CZ 1 1
13 33644 1 1 10 TYR H H 30.472 31.748 19.727 1.00 . A A . 10 TYR H 1 1
13 33645 1 1 10 TYR HA H 30.510 33.580 21.992 1.00 . A A . 10 TYR HA 1 1
13 33646 1 1 10 TYR HB2 H 32.853 33.596 22.380 1.00 . A A . 10 TYR HB2 1 1
13 33647 1 1 10 TYR HB3 H 32.288 31.960 22.599 1.00 . A A . 10 TYR HB3 1 1
13 33648 1 1 10 TYR HD1 H 32.549 30.301 20.546 1.00 . A A . 10 TYR HD1 1 1
13 33649 1 1 10 TYR HD2 H 34.708 34.004 20.973 1.00 . A A . 10 TYR HD2 1 1
13 33650 1 1 10 TYR HE1 H 34.236 29.503 18.903 1.00 . A A . 10 TYR HE1 1 1
13 33651 1 1 10 TYR HE2 H 36.425 33.177 19.393 1.00 . A A . 10 TYR HE2 1 1
13 33652 1 1 10 TYR HH H 35.994 30.122 17.565 1.00 . A A . 10 TYR HH 1 1
13 33653 1 1 10 TYR N N 30.424 31.933 20.727 1.00 . A A . 10 TYR N 1 1
13 33654 1 1 10 TYR O O 30.924 33.945 18.940 1.00 . A A . 10 TYR O 1 1
13 33655 1 1 10 TYR OH O 36.316 30.906 18.060 1.00 . A A . 10 TYR OH 1 1
13 33656 1 1 11 GLU C C 33.530 36.970 19.723 1.00 . A A . 11 GLU C 1 1
13 33657 1 1 11 GLU CA C 32.125 36.422 19.489 1.00 . A A . 11 GLU CA 1 1
13 33658 1 1 11 GLU CB C 31.106 37.561 19.623 1.00 . A A . 11 GLU CB 1 1
13 33659 1 1 11 GLU CD C 28.634 38.234 19.633 1.00 . A A . 11 GLU CD 1 1
13 33660 1 1 11 GLU CG C 29.647 37.092 19.546 1.00 . A A . 11 GLU CG 1 1
13 33661 1 1 11 GLU H H 32.092 35.474 21.404 1.00 . A A . 11 GLU H 1 1
13 33662 1 1 11 GLU HA H 32.077 36.044 18.468 1.00 . A A . 11 GLU HA 1 1
13 33663 1 1 11 GLU HB2 H 31.272 38.064 20.572 1.00 . A A . 11 GLU HB2 1 1
13 33664 1 1 11 GLU HB3 H 31.289 38.278 18.820 1.00 . A A . 11 GLU HB3 1 1
13 33665 1 1 11 GLU HG2 H 29.497 36.559 18.606 1.00 . A A . 11 GLU HG2 1 1
13 33666 1 1 11 GLU HG3 H 29.442 36.402 20.366 1.00 . A A . 11 GLU HG3 1 1
13 33667 1 1 11 GLU N N 31.848 35.330 20.427 1.00 . A A . 11 GLU N 1 1
13 33668 1 1 11 GLU O O 33.964 37.133 20.865 1.00 . A A . 11 GLU O 1 1
13 33669 1 1 11 GLU OE1 O 29.000 39.423 19.799 1.00 . A A . 11 GLU OE1 1 1
13 33670 1 1 11 GLU OE2 O 27.420 37.943 19.533 1.00 . A A . 11 GLU OE2 1 1
13 33671 1 1 12 ASN C C 35.935 38.432 17.293 1.00 . A A . 12 ASN C 1 1
13 33672 1 1 12 ASN CA C 35.592 37.820 18.662 1.00 . A A . 12 ASN CA 1 1
13 33673 1 1 12 ASN CB C 36.588 36.723 19.065 1.00 . A A . 12 ASN CB 1 1
13 33674 1 1 12 ASN CG C 38.004 37.248 19.163 1.00 . A A . 12 ASN CG 1 1
13 33675 1 1 12 ASN H H 33.806 37.155 17.729 1.00 . A A . 12 ASN H 1 1
13 33676 1 1 12 ASN HA H 35.618 38.611 19.409 1.00 . A A . 12 ASN HA 1 1
13 33677 1 1 12 ASN HB2 H 36.314 36.315 20.037 1.00 . A A . 12 ASN HB2 1 1
13 33678 1 1 12 ASN HB3 H 36.559 35.919 18.329 1.00 . A A . 12 ASN HB3 1 1
13 33679 1 1 12 ASN HD21 H 37.526 38.658 20.554 1.00 . A A . 12 ASN HD21 1 1
13 33680 1 1 12 ASN HD22 H 39.198 38.591 20.012 1.00 . A A . 12 ASN HD22 1 1
13 33681 1 1 12 ASN N N 34.247 37.252 18.638 1.00 . A A . 12 ASN N 1 1
13 33682 1 1 12 ASN ND2 N 38.241 38.264 19.953 1.00 . A A . 12 ASN ND2 1 1
13 33683 1 1 12 ASN O O 35.321 38.069 16.295 1.00 . A A . 12 ASN O 1 1
13 33684 1 1 12 ASN OD1 O 38.912 36.738 18.526 1.00 . A A . 12 ASN OD1 1 1
13 33685 1 1 13 ASP C C 36.050 40.700 15.272 1.00 . A A . 13 ASP C 1 1
13 33686 1 1 13 ASP CA C 37.265 40.074 15.995 1.00 . A A . 13 ASP CA 1 1
13 33687 1 1 13 ASP CB C 38.150 39.193 15.094 1.00 . A A . 13 ASP CB 1 1
13 33688 1 1 13 ASP CG C 38.773 39.991 13.946 1.00 . A A . 13 ASP CG 1 1
13 33689 1 1 13 ASP H H 37.379 39.612 18.077 1.00 . A A . 13 ASP H 1 1
13 33690 1 1 13 ASP HA H 37.880 40.917 16.310 1.00 . A A . 13 ASP HA 1 1
13 33691 1 1 13 ASP HB2 H 38.955 38.765 15.693 1.00 . A A . 13 ASP HB2 1 1
13 33692 1 1 13 ASP HB3 H 37.555 38.373 14.687 1.00 . A A . 13 ASP HB3 1 1
13 33693 1 1 13 ASP N N 36.901 39.352 17.224 1.00 . A A . 13 ASP N 1 1
13 33694 1 1 13 ASP O O 35.956 40.697 14.043 1.00 . A A . 13 ASP O 1 1
13 33695 1 1 13 ASP OD1 O 39.250 41.127 14.187 1.00 . A A . 13 ASP OD1 1 1
13 33696 1 1 13 ASP OD2 O 38.809 39.481 12.797 1.00 . A A . 13 ASP OD2 1 1
13 33697 1 1 14 THR C C 33.053 40.821 14.606 1.00 . A A . 14 THR C 1 1
13 33698 1 1 14 THR CA C 33.826 41.787 15.528 1.00 . A A . 14 THR CA 1 1
13 33699 1 1 14 THR CB C 34.033 43.161 14.854 1.00 . A A . 14 THR CB 1 1
13 33700 1 1 14 THR CG2 C 32.740 43.971 14.874 1.00 . A A . 14 THR CG2 1 1
13 33701 1 1 14 THR H H 35.222 41.193 17.044 1.00 . A A . 14 THR H 1 1
13 33702 1 1 14 THR HA H 33.185 41.949 16.394 1.00 . A A . 14 THR HA 1 1
13 33703 1 1 14 THR HB H 34.352 43.016 13.823 1.00 . A A . 14 THR HB 1 1
13 33704 1 1 14 THR HG1 H 35.880 43.597 15.181 1.00 . A A . 14 THR HG1 1 1
13 33705 1 1 14 THR HG21 H 32.852 44.852 14.245 1.00 . A A . 14 THR HG21 1 1
13 33706 1 1 14 THR HG22 H 32.499 44.269 15.894 1.00 . A A . 14 THR HG22 1 1
13 33707 1 1 14 THR HG23 H 31.913 43.383 14.478 1.00 . A A . 14 THR HG23 1 1
13 33708 1 1 14 THR N N 35.088 41.222 16.041 1.00 . A A . 14 THR N 1 1
13 33709 1 1 14 THR O O 32.567 41.219 13.542 1.00 . A A . 14 THR O 1 1
13 33710 1 1 14 THR OG1 O 35.022 43.939 15.499 1.00 . A A . 14 THR OG1 1 1
13 33711 1 1 15 VAL C C 31.864 37.316 15.147 1.00 . A A . 15 VAL C 1 1
13 33712 1 1 15 VAL CA C 32.188 38.522 14.238 1.00 . A A . 15 VAL CA 1 1
13 33713 1 1 15 VAL CB C 32.898 38.126 12.923 1.00 . A A . 15 VAL CB 1 1
13 33714 1 1 15 VAL CG1 C 34.214 37.380 13.131 1.00 . A A . 15 VAL CG1 1 1
13 33715 1 1 15 VAL CG2 C 32.036 37.300 11.971 1.00 . A A . 15 VAL CG2 1 1
13 33716 1 1 15 VAL H H 33.510 39.210 15.755 1.00 . A A . 15 VAL H 1 1
13 33717 1 1 15 VAL HA H 31.249 38.995 13.956 1.00 . A A . 15 VAL HA 1 1
13 33718 1 1 15 VAL HB H 33.116 39.055 12.399 1.00 . A A . 15 VAL HB 1 1
13 33719 1 1 15 VAL HG11 H 34.861 37.948 13.794 1.00 . A A . 15 VAL HG11 1 1
13 33720 1 1 15 VAL HG12 H 34.011 36.399 13.551 1.00 . A A . 15 VAL HG12 1 1
13 33721 1 1 15 VAL HG13 H 34.724 37.264 12.175 1.00 . A A . 15 VAL HG13 1 1
13 33722 1 1 15 VAL HG21 H 32.603 37.066 11.071 1.00 . A A . 15 VAL HG21 1 1
13 33723 1 1 15 VAL HG22 H 31.733 36.366 12.440 1.00 . A A . 15 VAL HG22 1 1
13 33724 1 1 15 VAL HG23 H 31.157 37.874 11.677 1.00 . A A . 15 VAL HG23 1 1
13 33725 1 1 15 VAL N N 32.981 39.532 14.956 1.00 . A A . 15 VAL N 1 1
13 33726 1 1 15 VAL O O 32.689 36.904 15.974 1.00 . A A . 15 VAL O 1 1
13 33727 1 1 16 PRO C C 31.034 34.279 15.261 1.00 . A A . 16 PRO C 1 1
13 33728 1 1 16 PRO CA C 30.295 35.524 15.774 1.00 . A A . 16 PRO CA 1 1
13 33729 1 1 16 PRO CB C 28.775 35.406 15.656 1.00 . A A . 16 PRO CB 1 1
13 33730 1 1 16 PRO CD C 29.515 37.243 14.304 1.00 . A A . 16 PRO CD 1 1
13 33731 1 1 16 PRO CG C 28.450 36.155 14.363 1.00 . A A . 16 PRO CG 1 1
13 33732 1 1 16 PRO HA H 30.545 35.652 16.826 1.00 . A A . 16 PRO HA 1 1
13 33733 1 1 16 PRO HB2 H 28.450 34.365 15.619 1.00 . A A . 16 PRO HB2 1 1
13 33734 1 1 16 PRO HB3 H 28.308 35.914 16.498 1.00 . A A . 16 PRO HB3 1 1
13 33735 1 1 16 PRO HD2 H 29.769 37.458 13.272 1.00 . A A . 16 PRO HD2 1 1
13 33736 1 1 16 PRO HD3 H 29.161 38.157 14.779 1.00 . A A . 16 PRO HD3 1 1
13 33737 1 1 16 PRO HG2 H 28.575 35.489 13.509 1.00 . A A . 16 PRO HG2 1 1
13 33738 1 1 16 PRO HG3 H 27.449 36.581 14.375 1.00 . A A . 16 PRO HG3 1 1
13 33739 1 1 16 PRO N N 30.658 36.732 15.043 1.00 . A A . 16 PRO N 1 1
13 33740 1 1 16 PRO O O 31.373 34.162 14.076 1.00 . A A . 16 PRO O 1 1
13 33741 1 1 17 HIS C C 31.242 30.955 16.732 1.00 . A A . 17 HIS C 1 1
13 33742 1 1 17 HIS CA C 31.994 32.092 16.006 1.00 . A A . 17 HIS CA 1 1
13 33743 1 1 17 HIS CB C 33.411 32.246 16.574 1.00 . A A . 17 HIS CB 1 1
13 33744 1 1 17 HIS CD2 C 35.399 32.724 15.018 1.00 . A A . 17 HIS CD2 1 1
13 33745 1 1 17 HIS CE1 C 35.520 34.910 15.180 1.00 . A A . 17 HIS CE1 1 1
13 33746 1 1 17 HIS CG C 34.357 33.143 15.804 1.00 . A A . 17 HIS CG 1 1
13 33747 1 1 17 HIS H H 30.952 33.536 17.132 1.00 . A A . 17 HIS H 1 1
13 33748 1 1 17 HIS HA H 32.060 31.843 14.945 1.00 . A A . 17 HIS HA 1 1
13 33749 1 1 17 HIS HB2 H 33.337 32.621 17.596 1.00 . A A . 17 HIS HB2 1 1
13 33750 1 1 17 HIS HB3 H 33.862 31.256 16.622 1.00 . A A . 17 HIS HB3 1 1
13 33751 1 1 17 HIS HD1 H 33.772 35.151 16.298 1.00 . A A . 17 HIS HD1 1 1
13 33752 1 1 17 HIS HD2 H 35.640 31.695 14.788 1.00 . A A . 17 HIS HD2 1 1
13 33753 1 1 17 HIS HE1 H 35.831 35.941 15.057 1.00 . A A . 17 HIS HE1 1 1
13 33754 1 1 17 HIS N N 31.272 33.350 16.184 1.00 . A A . 17 HIS N 1 1
13 33755 1 1 17 HIS ND1 N 34.445 34.517 15.879 1.00 . A A . 17 HIS ND1 1 1
13 33756 1 1 17 HIS NE2 N 36.132 33.853 14.619 1.00 . A A . 17 HIS NE2 1 1
13 33757 1 1 17 HIS O O 30.716 31.144 17.835 1.00 . A A . 17 HIS O 1 1
13 33758 1 1 18 MET C C 30.983 27.301 16.168 1.00 . A A . 18 MET C 1 1
13 33759 1 1 18 MET CA C 30.387 28.638 16.640 1.00 . A A . 18 MET CA 1 1
13 33760 1 1 18 MET CB C 28.920 28.815 16.209 1.00 . A A . 18 MET CB 1 1
13 33761 1 1 18 MET CE C 25.744 29.673 17.190 1.00 . A A . 18 MET CE 1 1
13 33762 1 1 18 MET CG C 27.961 27.960 17.043 1.00 . A A . 18 MET CG 1 1
13 33763 1 1 18 MET H H 31.697 29.637 15.265 1.00 . A A . 18 MET H 1 1
13 33764 1 1 18 MET HA H 30.428 28.663 17.728 1.00 . A A . 18 MET HA 1 1
13 33765 1 1 18 MET HB2 H 28.631 29.858 16.339 1.00 . A A . 18 MET HB2 1 1
13 33766 1 1 18 MET HB3 H 28.809 28.564 15.153 1.00 . A A . 18 MET HB3 1 1
13 33767 1 1 18 MET HE1 H 25.730 29.626 18.277 1.00 . A A . 18 MET HE1 1 1
13 33768 1 1 18 MET HE2 H 26.438 30.449 16.869 1.00 . A A . 18 MET HE2 1 1
13 33769 1 1 18 MET HE3 H 24.748 29.930 16.837 1.00 . A A . 18 MET HE3 1 1
13 33770 1 1 18 MET HG2 H 28.273 26.918 16.981 1.00 . A A . 18 MET HG2 1 1
13 33771 1 1 18 MET HG3 H 28.027 28.266 18.087 1.00 . A A . 18 MET HG3 1 1
13 33772 1 1 18 MET N N 31.170 29.770 16.122 1.00 . A A . 18 MET N 1 1
13 33773 1 1 18 MET O O 30.885 26.943 14.991 1.00 . A A . 18 MET O 1 1
13 33774 1 1 18 MET SD S 26.233 28.071 16.497 1.00 . A A . 18 MET SD 1 1
13 33775 1 1 19 GLU C C 32.732 24.527 17.997 1.00 . A A . 19 GLU C 1 1
13 33776 1 1 19 GLU CA C 32.528 25.441 16.772 1.00 . A A . 19 GLU CA 1 1
13 33777 1 1 19 GLU CB C 33.874 25.977 16.236 1.00 . A A . 19 GLU CB 1 1
13 33778 1 1 19 GLU CD C 35.746 27.654 16.595 1.00 . A A . 19 GLU CD 1 1
13 33779 1 1 19 GLU CG C 34.694 26.765 17.267 1.00 . A A . 19 GLU CG 1 1
13 33780 1 1 19 GLU H H 31.570 26.851 18.050 1.00 . A A . 19 GLU H 1 1
13 33781 1 1 19 GLU HA H 32.073 24.835 15.991 1.00 . A A . 19 GLU HA 1 1
13 33782 1 1 19 GLU HB2 H 34.480 25.150 15.869 1.00 . A A . 19 GLU HB2 1 1
13 33783 1 1 19 GLU HB3 H 33.666 26.626 15.386 1.00 . A A . 19 GLU HB3 1 1
13 33784 1 1 19 GLU HG2 H 34.021 27.383 17.859 1.00 . A A . 19 GLU HG2 1 1
13 33785 1 1 19 GLU HG3 H 35.184 26.072 17.948 1.00 . A A . 19 GLU HG3 1 1
13 33786 1 1 19 GLU N N 31.643 26.582 17.076 1.00 . A A . 19 GLU N 1 1
13 33787 1 1 19 GLU O O 32.190 24.787 19.075 1.00 . A A . 19 GLU O 1 1
13 33788 1 1 19 GLU OE1 O 36.814 27.152 16.171 1.00 . A A . 19 GLU OE1 1 1
13 33789 1 1 19 GLU OE2 O 35.522 28.884 16.477 1.00 . A A . 19 GLU OE2 1 1
13 33790 1 1 20 SER C C 34.982 23.426 19.854 1.00 . A A . 20 SER C 1 1
13 33791 1 1 20 SER CA C 33.969 22.651 19.008 1.00 . A A . 20 SER CA 1 1
13 33792 1 1 20 SER CB C 34.627 21.351 18.542 1.00 . A A . 20 SER CB 1 1
13 33793 1 1 20 SER H H 33.977 23.294 16.971 1.00 . A A . 20 SER H 1 1
13 33794 1 1 20 SER HA H 33.114 22.396 19.631 1.00 . A A . 20 SER HA 1 1
13 33795 1 1 20 SER HB2 H 35.509 21.581 17.943 1.00 . A A . 20 SER HB2 1 1
13 33796 1 1 20 SER HB3 H 34.941 20.781 19.420 1.00 . A A . 20 SER HB3 1 1
13 33797 1 1 20 SER HG H 34.180 19.699 17.668 1.00 . A A . 20 SER HG 1 1
13 33798 1 1 20 SER N N 33.526 23.460 17.863 1.00 . A A . 20 SER N 1 1
13 33799 1 1 20 SER O O 35.908 24.031 19.308 1.00 . A A . 20 SER O 1 1
13 33800 1 1 20 SER OG O 33.739 20.562 17.779 1.00 . A A . 20 SER OG 1 1
13 33801 1 1 21 ILE C C 37.288 23.743 21.778 1.00 . A A . 21 ILE C 1 1
13 33802 1 1 21 ILE CA C 35.818 24.087 22.066 1.00 . A A . 21 ILE CA 1 1
13 33803 1 1 21 ILE CB C 35.483 23.867 23.556 1.00 . A A . 21 ILE CB 1 1
13 33804 1 1 21 ILE CD1 C 36.097 26.192 24.516 1.00 . A A . 21 ILE CD1 1 1
13 33805 1 1 21 ILE CG1 C 36.403 24.695 24.481 1.00 . A A . 21 ILE CG1 1 1
13 33806 1 1 21 ILE CG2 C 35.622 22.383 23.940 1.00 . A A . 21 ILE CG2 1 1
13 33807 1 1 21 ILE H H 34.110 22.852 21.605 1.00 . A A . 21 ILE H 1 1
13 33808 1 1 21 ILE HA H 35.692 25.146 21.853 1.00 . A A . 21 ILE HA 1 1
13 33809 1 1 21 ILE HB H 34.448 24.178 23.731 1.00 . A A . 21 ILE HB 1 1
13 33810 1 1 21 ILE HD11 H 36.810 26.686 25.179 1.00 . A A . 21 ILE HD11 1 1
13 33811 1 1 21 ILE HD12 H 36.178 26.605 23.514 1.00 . A A . 21 ILE HD12 1 1
13 33812 1 1 21 ILE HD13 H 35.090 26.358 24.897 1.00 . A A . 21 ILE HD13 1 1
13 33813 1 1 21 ILE HG12 H 36.302 24.321 25.484 1.00 . A A . 21 ILE HG12 1 1
13 33814 1 1 21 ILE HG13 H 37.451 24.552 24.224 1.00 . A A . 21 ILE HG13 1 1
13 33815 1 1 21 ILE HG21 H 35.070 21.754 23.244 1.00 . A A . 21 ILE HG21 1 1
13 33816 1 1 21 ILE HG22 H 36.670 22.086 23.936 1.00 . A A . 21 ILE HG22 1 1
13 33817 1 1 21 ILE HG23 H 35.219 22.213 24.933 1.00 . A A . 21 ILE HG23 1 1
13 33818 1 1 21 ILE N N 34.884 23.364 21.185 1.00 . A A . 21 ILE N 1 1
13 33819 1 1 21 ILE O O 38.122 24.641 21.766 1.00 . A A . 21 ILE O 1 1
13 33820 1 1 22 GLU C C 39.622 22.692 19.962 1.00 . A A . 22 GLU C 1 1
13 33821 1 1 22 GLU CA C 39.012 22.065 21.237 1.00 . A A . 22 GLU CA 1 1
13 33822 1 1 22 GLU CB C 39.115 20.530 21.235 1.00 . A A . 22 GLU CB 1 1
13 33823 1 1 22 GLU CD C 38.511 18.341 20.051 1.00 . A A . 22 GLU CD 1 1
13 33824 1 1 22 GLU CG C 38.333 19.863 20.092 1.00 . A A . 22 GLU CG 1 1
13 33825 1 1 22 GLU H H 36.888 21.789 21.470 1.00 . A A . 22 GLU H 1 1
13 33826 1 1 22 GLU HA H 39.618 22.416 22.074 1.00 . A A . 22 GLU HA 1 1
13 33827 1 1 22 GLU HB2 H 40.169 20.273 21.134 1.00 . A A . 22 GLU HB2 1 1
13 33828 1 1 22 GLU HB3 H 38.763 20.141 22.196 1.00 . A A . 22 GLU HB3 1 1
13 33829 1 1 22 GLU HG2 H 37.272 20.100 20.192 1.00 . A A . 22 GLU HG2 1 1
13 33830 1 1 22 GLU HG3 H 38.675 20.270 19.140 1.00 . A A . 22 GLU HG3 1 1
13 33831 1 1 22 GLU N N 37.620 22.485 21.479 1.00 . A A . 22 GLU N 1 1
13 33832 1 1 22 GLU O O 40.846 22.734 19.804 1.00 . A A . 22 GLU O 1 1
13 33833 1 1 22 GLU OE1 O 39.530 17.800 20.545 1.00 . A A . 22 GLU OE1 1 1
13 33834 1 1 22 GLU OE2 O 37.660 17.649 19.440 1.00 . A A . 22 GLU OE2 1 1
13 33835 1 1 23 GLU C C 39.380 25.467 18.197 1.00 . A A . 23 GLU C 1 1
13 33836 1 1 23 GLU CA C 39.187 23.975 17.877 1.00 . A A . 23 GLU CA 1 1
13 33837 1 1 23 GLU CB C 38.153 23.786 16.751 1.00 . A A . 23 GLU CB 1 1
13 33838 1 1 23 GLU CD C 38.739 21.998 15.005 1.00 . A A . 23 GLU CD 1 1
13 33839 1 1 23 GLU CG C 37.962 22.327 16.290 1.00 . A A . 23 GLU CG 1 1
13 33840 1 1 23 GLU H H 37.789 23.197 19.293 1.00 . A A . 23 GLU H 1 1
13 33841 1 1 23 GLU HA H 40.144 23.595 17.519 1.00 . A A . 23 GLU HA 1 1
13 33842 1 1 23 GLU HB2 H 37.193 24.167 17.096 1.00 . A A . 23 GLU HB2 1 1
13 33843 1 1 23 GLU HB3 H 38.447 24.396 15.899 1.00 . A A . 23 GLU HB3 1 1
13 33844 1 1 23 GLU HG2 H 38.235 21.635 17.088 1.00 . A A . 23 GLU HG2 1 1
13 33845 1 1 23 GLU HG3 H 36.901 22.175 16.096 1.00 . A A . 23 GLU HG3 1 1
13 33846 1 1 23 GLU N N 38.780 23.225 19.071 1.00 . A A . 23 GLU N 1 1
13 33847 1 1 23 GLU O O 40.361 26.064 17.743 1.00 . A A . 23 GLU O 1 1
13 33848 1 1 23 GLU OE1 O 38.291 22.407 13.906 1.00 . A A . 23 GLU OE1 1 1
13 33849 1 1 23 GLU OE2 O 39.803 21.335 15.076 1.00 . A A . 23 GLU OE2 1 1
13 33850 1 1 24 MET C C 39.824 27.654 20.441 1.00 . A A . 24 MET C 1 1
13 33851 1 1 24 MET CA C 38.694 27.497 19.412 1.00 . A A . 24 MET CA 1 1
13 33852 1 1 24 MET CB C 37.373 28.166 19.843 1.00 . A A . 24 MET CB 1 1
13 33853 1 1 24 MET CE C 36.582 30.302 22.748 1.00 . A A . 24 MET CE 1 1
13 33854 1 1 24 MET CG C 36.889 27.908 21.268 1.00 . A A . 24 MET CG 1 1
13 33855 1 1 24 MET H H 37.704 25.570 19.344 1.00 . A A . 24 MET H 1 1
13 33856 1 1 24 MET HA H 39.017 28.039 18.522 1.00 . A A . 24 MET HA 1 1
13 33857 1 1 24 MET HB2 H 37.482 29.243 19.722 1.00 . A A . 24 MET HB2 1 1
13 33858 1 1 24 MET HB3 H 36.580 27.827 19.185 1.00 . A A . 24 MET HB3 1 1
13 33859 1 1 24 MET HE1 H 36.533 30.858 21.812 1.00 . A A . 24 MET HE1 1 1
13 33860 1 1 24 MET HE2 H 35.584 29.960 23.018 1.00 . A A . 24 MET HE2 1 1
13 33861 1 1 24 MET HE3 H 36.961 30.952 23.541 1.00 . A A . 24 MET HE3 1 1
13 33862 1 1 24 MET HG2 H 35.823 28.121 21.304 1.00 . A A . 24 MET HG2 1 1
13 33863 1 1 24 MET HG3 H 37.026 26.852 21.479 1.00 . A A . 24 MET HG3 1 1
13 33864 1 1 24 MET N N 38.506 26.090 19.005 1.00 . A A . 24 MET N 1 1
13 33865 1 1 24 MET O O 40.620 28.586 20.342 1.00 . A A . 24 MET O 1 1
13 33866 1 1 24 MET SD S 37.692 28.877 22.576 1.00 . A A . 24 MET SD 1 1
13 33867 1 1 25 TYR C C 42.421 26.713 21.649 1.00 . A A . 25 TYR C 1 1
13 33868 1 1 25 TYR CA C 41.064 26.664 22.347 1.00 . A A . 25 TYR CA 1 1
13 33869 1 1 25 TYR CB C 40.964 25.367 23.166 1.00 . A A . 25 TYR CB 1 1
13 33870 1 1 25 TYR CD1 C 43.252 25.147 24.224 1.00 . A A . 25 TYR CD1 1 1
13 33871 1 1 25 TYR CD2 C 41.328 25.495 25.675 1.00 . A A . 25 TYR CD2 1 1
13 33872 1 1 25 TYR CE1 C 44.105 25.232 25.333 1.00 . A A . 25 TYR CE1 1 1
13 33873 1 1 25 TYR CE2 C 42.178 25.555 26.798 1.00 . A A . 25 TYR CE2 1 1
13 33874 1 1 25 TYR CG C 41.866 25.329 24.384 1.00 . A A . 25 TYR CG 1 1
13 33875 1 1 25 TYR CZ C 43.582 25.461 26.620 1.00 . A A . 25 TYR CZ 1 1
13 33876 1 1 25 TYR H H 39.278 25.964 21.411 1.00 . A A . 25 TYR H 1 1
13 33877 1 1 25 TYR HA H 40.980 27.520 23.017 1.00 . A A . 25 TYR HA 1 1
13 33878 1 1 25 TYR HB2 H 39.933 25.247 23.478 1.00 . A A . 25 TYR HB2 1 1
13 33879 1 1 25 TYR HB3 H 41.218 24.519 22.532 1.00 . A A . 25 TYR HB3 1 1
13 33880 1 1 25 TYR HD1 H 43.679 24.964 23.247 1.00 . A A . 25 TYR HD1 1 1
13 33881 1 1 25 TYR HD2 H 40.259 25.578 25.805 1.00 . A A . 25 TYR HD2 1 1
13 33882 1 1 25 TYR HE1 H 45.168 25.137 25.186 1.00 . A A . 25 TYR HE1 1 1
13 33883 1 1 25 TYR HE2 H 41.746 25.677 27.784 1.00 . A A . 25 TYR HE2 1 1
13 33884 1 1 25 TYR HH H 45.366 25.495 27.348 1.00 . A A . 25 TYR HH 1 1
13 33885 1 1 25 TYR N N 39.976 26.701 21.366 1.00 . A A . 25 TYR N 1 1
13 33886 1 1 25 TYR O O 43.288 27.506 22.005 1.00 . A A . 25 TYR O 1 1
13 33887 1 1 25 TYR OH O 44.448 25.584 27.659 1.00 . A A . 25 TYR OH 1 1
13 33888 1 1 26 SER C C 44.193 27.121 19.188 1.00 . A A . 26 SER C 1 1
13 33889 1 1 26 SER CA C 43.804 25.785 19.821 1.00 . A A . 26 SER CA 1 1
13 33890 1 1 26 SER CB C 43.624 24.703 18.752 1.00 . A A . 26 SER CB 1 1
13 33891 1 1 26 SER H H 41.766 25.364 20.316 1.00 . A A . 26 SER H 1 1
13 33892 1 1 26 SER HA H 44.607 25.480 20.493 1.00 . A A . 26 SER HA 1 1
13 33893 1 1 26 SER HB2 H 43.193 23.817 19.222 1.00 . A A . 26 SER HB2 1 1
13 33894 1 1 26 SER HB3 H 42.950 25.051 17.968 1.00 . A A . 26 SER HB3 1 1
13 33895 1 1 26 SER HG H 44.891 24.652 17.262 1.00 . A A . 26 SER HG 1 1
13 33896 1 1 26 SER N N 42.568 25.907 20.594 1.00 . A A . 26 SER N 1 1
13 33897 1 1 26 SER O O 45.371 27.475 19.168 1.00 . A A . 26 SER O 1 1
13 33898 1 1 26 SER OG O 44.879 24.364 18.201 1.00 . A A . 26 SER OG 1 1
13 33899 1 1 27 LYS C C 43.940 30.202 19.338 1.00 . A A . 27 LYS C 1 1
13 33900 1 1 27 LYS CA C 43.389 29.277 18.252 1.00 . A A . 27 LYS CA 1 1
13 33901 1 1 27 LYS CB C 42.042 29.763 17.687 1.00 . A A . 27 LYS CB 1 1
13 33902 1 1 27 LYS CD C 40.830 31.531 16.254 1.00 . A A . 27 LYS CD 1 1
13 33903 1 1 27 LYS CE C 39.761 31.742 17.334 1.00 . A A . 27 LYS CE 1 1
13 33904 1 1 27 LYS CG C 42.172 31.000 16.787 1.00 . A A . 27 LYS CG 1 1
13 33905 1 1 27 LYS H H 42.249 27.612 18.954 1.00 . A A . 27 LYS H 1 1
13 33906 1 1 27 LYS HA H 44.124 29.258 17.446 1.00 . A A . 27 LYS HA 1 1
13 33907 1 1 27 LYS HB2 H 41.583 28.955 17.113 1.00 . A A . 27 LYS HB2 1 1
13 33908 1 1 27 LYS HB3 H 41.393 30.005 18.523 1.00 . A A . 27 LYS HB3 1 1
13 33909 1 1 27 LYS HD2 H 41.015 32.478 15.745 1.00 . A A . 27 LYS HD2 1 1
13 33910 1 1 27 LYS HD3 H 40.440 30.826 15.521 1.00 . A A . 27 LYS HD3 1 1
13 33911 1 1 27 LYS HE2 H 39.562 30.784 17.822 1.00 . A A . 27 LYS HE2 1 1
13 33912 1 1 27 LYS HE3 H 40.129 32.449 18.083 1.00 . A A . 27 LYS HE3 1 1
13 33913 1 1 27 LYS HG2 H 42.651 31.793 17.348 1.00 . A A . 27 LYS HG2 1 1
13 33914 1 1 27 LYS HG3 H 42.812 30.759 15.939 1.00 . A A . 27 LYS HG3 1 1
13 33915 1 1 27 LYS HZ1 H 38.275 31.696 15.907 1.00 . A A . 27 LYS HZ1 1 1
13 33916 1 1 27 LYS HZ2 H 38.603 33.218 16.455 1.00 . A A . 27 LYS HZ2 1 1
13 33917 1 1 27 LYS HZ3 H 37.725 32.153 17.374 1.00 . A A . 27 LYS HZ3 1 1
13 33918 1 1 27 LYS N N 43.199 27.922 18.779 1.00 . A A . 27 LYS N 1 1
13 33919 1 1 27 LYS NZ N 38.506 32.245 16.738 1.00 . A A . 27 LYS NZ 1 1
13 33920 1 1 27 LYS O O 44.992 30.809 19.161 1.00 . A A . 27 LYS O 1 1
13 33921 1 1 28 TYR C C 44.922 30.833 22.287 1.00 . A A . 28 TYR C 1 1
13 33922 1 1 28 TYR CA C 43.636 31.212 21.561 1.00 . A A . 28 TYR CA 1 1
13 33923 1 1 28 TYR CB C 42.445 31.367 22.513 1.00 . A A . 28 TYR CB 1 1
13 33924 1 1 28 TYR CD1 C 41.549 33.533 21.572 1.00 . A A . 28 TYR CD1 1 1
13 33925 1 1 28 TYR CD2 C 40.145 31.541 21.469 1.00 . A A . 28 TYR CD2 1 1
13 33926 1 1 28 TYR CE1 C 40.609 34.241 20.802 1.00 . A A . 28 TYR CE1 1 1
13 33927 1 1 28 TYR CE2 C 39.201 32.244 20.702 1.00 . A A . 28 TYR CE2 1 1
13 33928 1 1 28 TYR CG C 41.336 32.171 21.869 1.00 . A A . 28 TYR CG 1 1
13 33929 1 1 28 TYR CZ C 39.451 33.583 20.343 1.00 . A A . 28 TYR CZ 1 1
13 33930 1 1 28 TYR H H 42.501 29.644 20.642 1.00 . A A . 28 TYR H 1 1
13 33931 1 1 28 TYR HA H 43.833 32.187 21.110 1.00 . A A . 28 TYR HA 1 1
13 33932 1 1 28 TYR HB2 H 42.083 30.370 22.790 1.00 . A A . 28 TYR HB2 1 1
13 33933 1 1 28 TYR HB3 H 42.764 31.891 23.413 1.00 . A A . 28 TYR HB3 1 1
13 33934 1 1 28 TYR HD1 H 42.456 34.028 21.898 1.00 . A A . 28 TYR HD1 1 1
13 33935 1 1 28 TYR HD2 H 39.969 30.506 21.721 1.00 . A A . 28 TYR HD2 1 1
13 33936 1 1 28 TYR HE1 H 40.787 35.274 20.538 1.00 . A A . 28 TYR HE1 1 1
13 33937 1 1 28 TYR HE2 H 38.303 31.754 20.357 1.00 . A A . 28 TYR HE2 1 1
13 33938 1 1 28 TYR HH H 38.929 35.089 19.239 1.00 . A A . 28 TYR HH 1 1
13 33939 1 1 28 TYR N N 43.286 30.266 20.497 1.00 . A A . 28 TYR N 1 1
13 33940 1 1 28 TYR O O 45.721 31.708 22.597 1.00 . A A . 28 TYR O 1 1
13 33941 1 1 28 TYR OH O 38.605 34.211 19.496 1.00 . A A . 28 TYR OH 1 1
13 33942 1 1 29 ALA C C 47.611 29.337 22.023 1.00 . A A . 29 ALA C 1 1
13 33943 1 1 29 ALA CA C 46.454 29.060 23.011 1.00 . A A . 29 ALA CA 1 1
13 33944 1 1 29 ALA CB C 46.281 27.580 23.351 1.00 . A A . 29 ALA CB 1 1
13 33945 1 1 29 ALA H H 44.504 28.862 22.173 1.00 . A A . 29 ALA H 1 1
13 33946 1 1 29 ALA HA H 46.674 29.573 23.954 1.00 . A A . 29 ALA HA 1 1
13 33947 1 1 29 ALA HB1 H 46.041 27.008 22.453 1.00 . A A . 29 ALA HB1 1 1
13 33948 1 1 29 ALA HB2 H 47.197 27.203 23.808 1.00 . A A . 29 ALA HB2 1 1
13 33949 1 1 29 ALA HB3 H 45.467 27.470 24.070 1.00 . A A . 29 ALA HB3 1 1
13 33950 1 1 29 ALA N N 45.190 29.544 22.472 1.00 . A A . 29 ALA N 1 1
13 33951 1 1 29 ALA O O 48.690 29.735 22.454 1.00 . A A . 29 ALA O 1 1
13 33952 1 1 30 SER C C 48.664 31.023 19.455 1.00 . A A . 30 SER C 1 1
13 33953 1 1 30 SER CA C 48.407 29.529 19.673 1.00 . A A . 30 SER CA 1 1
13 33954 1 1 30 SER CB C 48.016 28.913 18.326 1.00 . A A . 30 SER CB 1 1
13 33955 1 1 30 SER H H 46.456 28.992 20.388 1.00 . A A . 30 SER H 1 1
13 33956 1 1 30 SER HA H 49.354 29.083 19.978 1.00 . A A . 30 SER HA 1 1
13 33957 1 1 30 SER HB2 H 47.070 29.345 17.993 1.00 . A A . 30 SER HB2 1 1
13 33958 1 1 30 SER HB3 H 48.787 29.145 17.591 1.00 . A A . 30 SER HB3 1 1
13 33959 1 1 30 SER HG H 46.984 27.342 18.785 1.00 . A A . 30 SER HG 1 1
13 33960 1 1 30 SER N N 47.382 29.250 20.702 1.00 . A A . 30 SER N 1 1
13 33961 1 1 30 SER O O 49.743 31.406 18.995 1.00 . A A . 30 SER O 1 1
13 33962 1 1 30 SER OG O 47.880 27.508 18.422 1.00 . A A . 30 SER OG 1 1
13 33963 1 1 31 MET C C 48.294 33.965 20.981 1.00 . A A . 31 MET C 1 1
13 33964 1 1 31 MET CA C 47.776 33.331 19.683 1.00 . A A . 31 MET CA 1 1
13 33965 1 1 31 MET CB C 46.391 33.891 19.333 1.00 . A A . 31 MET CB 1 1
13 33966 1 1 31 MET CE C 43.331 33.950 18.753 1.00 . A A . 31 MET CE 1 1
13 33967 1 1 31 MET CG C 45.993 33.635 17.875 1.00 . A A . 31 MET CG 1 1
13 33968 1 1 31 MET H H 46.799 31.471 20.061 1.00 . A A . 31 MET H 1 1
13 33969 1 1 31 MET HA H 48.460 33.601 18.880 1.00 . A A . 31 MET HA 1 1
13 33970 1 1 31 MET HB2 H 45.663 33.422 19.997 1.00 . A A . 31 MET HB2 1 1
13 33971 1 1 31 MET HB3 H 46.385 34.968 19.501 1.00 . A A . 31 MET HB3 1 1
13 33972 1 1 31 MET HE1 H 43.426 32.889 18.989 1.00 . A A . 31 MET HE1 1 1
13 33973 1 1 31 MET HE2 H 43.606 34.540 19.627 1.00 . A A . 31 MET HE2 1 1
13 33974 1 1 31 MET HE3 H 42.296 34.167 18.488 1.00 . A A . 31 MET HE3 1 1
13 33975 1 1 31 MET HG2 H 46.773 34.034 17.226 1.00 . A A . 31 MET HG2 1 1
13 33976 1 1 31 MET HG3 H 45.941 32.561 17.703 1.00 . A A . 31 MET HG3 1 1
13 33977 1 1 31 MET N N 47.686 31.871 19.781 1.00 . A A . 31 MET N 1 1
13 33978 1 1 31 MET O O 49.273 34.715 20.965 1.00 . A A . 31 MET O 1 1
13 33979 1 1 31 MET SD S 44.412 34.377 17.361 1.00 . A A . 31 MET SD 1 1
13 33980 1 1 32 ASN C C 48.755 33.558 24.346 1.00 . A A . 32 ASN C 1 1
13 33981 1 1 32 ASN CA C 47.818 34.326 23.396 1.00 . A A . 32 ASN CA 1 1
13 33982 1 1 32 ASN CB C 46.425 34.543 24.041 1.00 . A A . 32 ASN CB 1 1
13 33983 1 1 32 ASN CG C 45.387 35.252 23.172 1.00 . A A . 32 ASN CG 1 1
13 33984 1 1 32 ASN H H 46.885 32.993 22.042 1.00 . A A . 32 ASN H 1 1
13 33985 1 1 32 ASN HA H 48.269 35.304 23.224 1.00 . A A . 32 ASN HA 1 1
13 33986 1 1 32 ASN HB2 H 46.012 33.577 24.327 1.00 . A A . 32 ASN HB2 1 1
13 33987 1 1 32 ASN HB3 H 46.551 35.116 24.963 1.00 . A A . 32 ASN HB3 1 1
13 33988 1 1 32 ASN HD21 H 44.149 35.488 24.732 1.00 . A A . 32 ASN HD21 1 1
13 33989 1 1 32 ASN HD22 H 43.596 36.116 23.162 1.00 . A A . 32 ASN HD22 1 1
13 33990 1 1 32 ASN N N 47.659 33.643 22.109 1.00 . A A . 32 ASN N 1 1
13 33991 1 1 32 ASN ND2 N 44.255 35.589 23.730 1.00 . A A . 32 ASN ND2 1 1
13 33992 1 1 32 ASN O O 49.321 34.160 25.262 1.00 . A A . 32 ASN O 1 1
13 33993 1 1 32 ASN OD1 O 45.556 35.521 21.993 1.00 . A A . 32 ASN OD1 1 1
13 33994 1 1 33 GLY C C 49.013 30.832 26.167 1.00 . A A . 33 GLY C 1 1
13 33995 1 1 33 GLY CA C 49.760 31.372 24.948 1.00 . A A . 33 GLY CA 1 1
13 33996 1 1 33 GLY H H 48.391 31.801 23.396 1.00 . A A . 33 GLY H 1 1
13 33997 1 1 33 GLY HA2 H 50.092 30.528 24.349 1.00 . A A . 33 GLY HA2 1 1
13 33998 1 1 33 GLY HA3 H 50.652 31.891 25.293 1.00 . A A . 33 GLY HA3 1 1
13 33999 1 1 33 GLY N N 48.940 32.252 24.118 1.00 . A A . 33 GLY N 1 1
13 34000 1 1 33 GLY O O 47.985 31.362 26.583 1.00 . A A . 33 GLY O 1 1
13 34001 1 1 34 GLU C C 49.801 29.422 29.174 1.00 . A A . 34 GLU C 1 1
13 34002 1 1 34 GLU CA C 48.995 29.075 27.902 1.00 . A A . 34 GLU CA 1 1
13 34003 1 1 34 GLU CB C 48.934 27.559 27.640 1.00 . A A . 34 GLU CB 1 1
13 34004 1 1 34 GLU CD C 48.101 25.598 26.299 1.00 . A A . 34 GLU CD 1 1
13 34005 1 1 34 GLU CG C 48.140 27.127 26.407 1.00 . A A . 34 GLU CG 1 1
13 34006 1 1 34 GLU H H 50.347 29.330 26.290 1.00 . A A . 34 GLU H 1 1
13 34007 1 1 34 GLU HA H 47.974 29.420 28.056 1.00 . A A . 34 GLU HA 1 1
13 34008 1 1 34 GLU HB2 H 49.944 27.186 27.500 1.00 . A A . 34 GLU HB2 1 1
13 34009 1 1 34 GLU HB3 H 48.472 27.079 28.497 1.00 . A A . 34 GLU HB3 1 1
13 34010 1 1 34 GLU HG2 H 47.124 27.500 26.483 1.00 . A A . 34 GLU HG2 1 1
13 34011 1 1 34 GLU HG3 H 48.603 27.553 25.514 1.00 . A A . 34 GLU HG3 1 1
13 34012 1 1 34 GLU N N 49.542 29.752 26.731 1.00 . A A . 34 GLU N 1 1
13 34013 1 1 34 GLU O O 51.037 29.483 29.166 1.00 . A A . 34 GLU O 1 1
13 34014 1 1 34 GLU OE1 O 49.091 25.000 25.796 1.00 . A A . 34 GLU OE1 1 1
13 34015 1 1 34 GLU OE2 O 47.085 24.981 26.711 1.00 . A A . 34 GLU OE2 1 1
13 34016 1 1 35 LEU C C 49.323 28.722 32.549 1.00 . A A . 35 LEU C 1 1
13 34017 1 1 35 LEU CA C 49.554 29.941 31.634 1.00 . A A . 35 LEU CA 1 1
13 34018 1 1 35 LEU CB C 48.781 31.154 32.197 1.00 . A A . 35 LEU CB 1 1
13 34019 1 1 35 LEU CD1 C 49.754 32.885 30.583 1.00 . A A . 35 LEU CD1 1 1
13 34020 1 1 35 LEU CD2 C 48.632 33.605 32.671 1.00 . A A . 35 LEU CD2 1 1
13 34021 1 1 35 LEU CG C 49.487 32.508 32.037 1.00 . A A . 35 LEU CG 1 1
13 34022 1 1 35 LEU H H 48.082 29.586 30.170 1.00 . A A . 35 LEU H 1 1
13 34023 1 1 35 LEU HA H 50.620 30.169 31.605 1.00 . A A . 35 LEU HA 1 1
13 34024 1 1 35 LEU HB2 H 47.788 31.203 31.744 1.00 . A A . 35 LEU HB2 1 1
13 34025 1 1 35 LEU HB3 H 48.631 31.002 33.266 1.00 . A A . 35 LEU HB3 1 1
13 34026 1 1 35 LEU HD11 H 50.464 32.186 30.145 1.00 . A A . 35 LEU HD11 1 1
13 34027 1 1 35 LEU HD12 H 50.187 33.884 30.537 1.00 . A A . 35 LEU HD12 1 1
13 34028 1 1 35 LEU HD13 H 48.828 32.862 30.009 1.00 . A A . 35 LEU HD13 1 1
13 34029 1 1 35 LEU HD21 H 47.666 33.665 32.169 1.00 . A A . 35 LEU HD21 1 1
13 34030 1 1 35 LEU HD22 H 49.137 34.568 32.592 1.00 . A A . 35 LEU HD22 1 1
13 34031 1 1 35 LEU HD23 H 48.469 33.377 33.726 1.00 . A A . 35 LEU HD23 1 1
13 34032 1 1 35 LEU HG H 50.435 32.466 32.569 1.00 . A A . 35 LEU HG 1 1
13 34033 1 1 35 LEU N N 49.086 29.650 30.274 1.00 . A A . 35 LEU N 1 1
13 34034 1 1 35 LEU O O 48.333 28.013 32.367 1.00 . A A . 35 LEU O 1 1
13 34035 1 1 36 PRO C C 48.907 27.573 35.507 1.00 . A A . 36 PRO C 1 1
13 34036 1 1 36 PRO CA C 50.036 27.359 34.484 1.00 . A A . 36 PRO CA 1 1
13 34037 1 1 36 PRO CB C 51.403 27.252 35.169 1.00 . A A . 36 PRO CB 1 1
13 34038 1 1 36 PRO CD C 51.344 29.276 33.895 1.00 . A A . 36 PRO CD 1 1
13 34039 1 1 36 PRO CG C 51.871 28.708 35.213 1.00 . A A . 36 PRO CG 1 1
13 34040 1 1 36 PRO HA H 49.839 26.441 33.929 1.00 . A A . 36 PRO HA 1 1
13 34041 1 1 36 PRO HB2 H 51.338 26.815 36.167 1.00 . A A . 36 PRO HB2 1 1
13 34042 1 1 36 PRO HB3 H 52.081 26.669 34.542 1.00 . A A . 36 PRO HB3 1 1
13 34043 1 1 36 PRO HD2 H 51.084 30.331 34.000 1.00 . A A . 36 PRO HD2 1 1
13 34044 1 1 36 PRO HD3 H 52.093 29.146 33.115 1.00 . A A . 36 PRO HD3 1 1
13 34045 1 1 36 PRO HG2 H 51.394 29.219 36.048 1.00 . A A . 36 PRO HG2 1 1
13 34046 1 1 36 PRO HG3 H 52.957 28.786 35.281 1.00 . A A . 36 PRO HG3 1 1
13 34047 1 1 36 PRO N N 50.175 28.483 33.560 1.00 . A A . 36 PRO N 1 1
13 34048 1 1 36 PRO O O 48.557 28.704 35.856 1.00 . A A . 36 PRO O 1 1
13 34049 1 1 37 PHE C C 47.708 25.246 38.112 1.00 . A A . 37 PHE C 1 1
13 34050 1 1 37 PHE CA C 47.458 26.446 37.182 1.00 . A A . 37 PHE CA 1 1
13 34051 1 1 37 PHE CB C 46.000 26.480 36.693 1.00 . A A . 37 PHE CB 1 1
13 34052 1 1 37 PHE CD1 C 45.238 28.698 37.644 1.00 . A A . 37 PHE CD1 1 1
13 34053 1 1 37 PHE CD2 C 44.177 26.666 38.460 1.00 . A A . 37 PHE CD2 1 1
13 34054 1 1 37 PHE CE1 C 44.462 29.461 38.535 1.00 . A A . 37 PHE CE1 1 1
13 34055 1 1 37 PHE CE2 C 43.391 27.430 39.340 1.00 . A A . 37 PHE CE2 1 1
13 34056 1 1 37 PHE CG C 45.104 27.296 37.607 1.00 . A A . 37 PHE CG 1 1
13 34057 1 1 37 PHE CZ C 43.537 28.828 39.383 1.00 . A A . 37 PHE CZ 1 1
13 34058 1 1 37 PHE H H 48.641 25.578 35.634 1.00 . A A . 37 PHE H 1 1
13 34059 1 1 37 PHE HA H 47.636 27.344 37.778 1.00 . A A . 37 PHE HA 1 1
13 34060 1 1 37 PHE HB2 H 45.949 26.909 35.692 1.00 . A A . 37 PHE HB2 1 1
13 34061 1 1 37 PHE HB3 H 45.622 25.460 36.613 1.00 . A A . 37 PHE HB3 1 1
13 34062 1 1 37 PHE HD1 H 45.955 29.190 37.002 1.00 . A A . 37 PHE HD1 1 1
13 34063 1 1 37 PHE HD2 H 44.066 25.592 38.447 1.00 . A A . 37 PHE HD2 1 1
13 34064 1 1 37 PHE HE1 H 44.593 30.534 38.582 1.00 . A A . 37 PHE HE1 1 1
13 34065 1 1 37 PHE HE2 H 42.691 26.942 40.005 1.00 . A A . 37 PHE HE2 1 1
13 34066 1 1 37 PHE HZ H 42.954 29.411 40.082 1.00 . A A . 37 PHE HZ 1 1
13 34067 1 1 37 PHE N N 48.376 26.470 36.035 1.00 . A A . 37 PHE N 1 1
13 34068 1 1 37 PHE O O 48.540 24.380 37.825 1.00 . A A . 37 PHE O 1 1
13 34069 1 1 38 ASP C C 46.915 22.708 39.619 1.00 . A A . 38 ASP C 1 1
13 34070 1 1 38 ASP CA C 47.107 24.097 40.235 1.00 . A A . 38 ASP CA 1 1
13 34071 1 1 38 ASP CB C 46.070 24.295 41.357 1.00 . A A . 38 ASP CB 1 1
13 34072 1 1 38 ASP CG C 46.702 24.838 42.635 1.00 . A A . 38 ASP CG 1 1
13 34073 1 1 38 ASP H H 46.393 25.960 39.458 1.00 . A A . 38 ASP H 1 1
13 34074 1 1 38 ASP HA H 48.109 24.122 40.662 1.00 . A A . 38 ASP HA 1 1
13 34075 1 1 38 ASP HB2 H 45.265 24.941 41.009 1.00 . A A . 38 ASP HB2 1 1
13 34076 1 1 38 ASP HB3 H 45.612 23.335 41.605 1.00 . A A . 38 ASP HB3 1 1
13 34077 1 1 38 ASP N N 46.984 25.169 39.234 1.00 . A A . 38 ASP N 1 1
13 34078 1 1 38 ASP O O 47.798 21.857 39.724 1.00 . A A . 38 ASP O 1 1
13 34079 1 1 38 ASP OD1 O 46.959 26.065 42.733 1.00 . A A . 38 ASP OD1 1 1
13 34080 1 1 38 ASP OD2 O 46.992 24.020 43.540 1.00 . A A . 38 ASP OD2 1 1
13 34081 1 1 39 ASN C C 45.491 21.149 36.851 1.00 . A A . 39 ASN C 1 1
13 34082 1 1 39 ASN CA C 45.374 21.212 38.385 1.00 . A A . 39 ASN CA 1 1
13 34083 1 1 39 ASN CB C 43.934 20.921 38.813 1.00 . A A . 39 ASN CB 1 1
13 34084 1 1 39 ASN CG C 43.769 20.754 40.312 1.00 . A A . 39 ASN CG 1 1
13 34085 1 1 39 ASN H H 45.100 23.250 38.939 1.00 . A A . 39 ASN H 1 1
13 34086 1 1 39 ASN HA H 46.015 20.434 38.798 1.00 . A A . 39 ASN HA 1 1
13 34087 1 1 39 ASN HB2 H 43.292 21.723 38.456 1.00 . A A . 39 ASN HB2 1 1
13 34088 1 1 39 ASN HB3 H 43.611 20.008 38.328 1.00 . A A . 39 ASN HB3 1 1
13 34089 1 1 39 ASN HD21 H 42.170 21.979 40.310 1.00 . A A . 39 ASN HD21 1 1
13 34090 1 1 39 ASN HD22 H 42.705 21.380 41.885 1.00 . A A . 39 ASN HD22 1 1
13 34091 1 1 39 ASN N N 45.774 22.500 38.957 1.00 . A A . 39 ASN N 1 1
13 34092 1 1 39 ASN ND2 N 42.800 21.425 40.881 1.00 . A A . 39 ASN ND2 1 1
13 34093 1 1 39 ASN O O 45.193 20.111 36.252 1.00 . A A . 39 ASN O 1 1
13 34094 1 1 39 ASN OD1 O 44.520 20.046 40.977 1.00 . A A . 39 ASN OD1 1 1
13 34095 1 1 40 GLY C C 46.523 23.671 34.244 1.00 . A A . 40 GLY C 1 1
13 34096 1 1 40 GLY CA C 45.849 22.403 34.765 1.00 . A A . 40 GLY CA 1 1
13 34097 1 1 40 GLY H H 46.038 23.084 36.776 1.00 . A A . 40 GLY H 1 1
13 34098 1 1 40 GLY HA2 H 46.367 21.552 34.330 1.00 . A A . 40 GLY HA2 1 1
13 34099 1 1 40 GLY HA3 H 44.817 22.379 34.431 1.00 . A A . 40 GLY HA3 1 1
13 34100 1 1 40 GLY N N 45.849 22.268 36.217 1.00 . A A . 40 GLY N 1 1
13 34101 1 1 40 GLY O O 47.619 24.012 34.693 1.00 . A A . 40 GLY O 1 1
13 34102 1 1 41 TYR C C 45.236 26.484 32.216 1.00 . A A . 41 TYR C 1 1
13 34103 1 1 41 TYR CA C 46.380 25.513 32.555 1.00 . A A . 41 TYR CA 1 1
13 34104 1 1 41 TYR CB C 47.088 25.101 31.248 1.00 . A A . 41 TYR CB 1 1
13 34105 1 1 41 TYR CD1 C 48.731 23.224 31.779 1.00 . A A . 41 TYR CD1 1 1
13 34106 1 1 41 TYR CD2 C 49.613 25.387 31.108 1.00 . A A . 41 TYR CD2 1 1
13 34107 1 1 41 TYR CE1 C 50.042 22.716 31.882 1.00 . A A . 41 TYR CE1 1 1
13 34108 1 1 41 TYR CE2 C 50.927 24.890 31.220 1.00 . A A . 41 TYR CE2 1 1
13 34109 1 1 41 TYR CG C 48.508 24.562 31.397 1.00 . A A . 41 TYR CG 1 1
13 34110 1 1 41 TYR CZ C 51.147 23.549 31.601 1.00 . A A . 41 TYR CZ 1 1
13 34111 1 1 41 TYR H H 44.931 24.039 33.062 1.00 . A A . 41 TYR H 1 1
13 34112 1 1 41 TYR HA H 47.092 26.047 33.184 1.00 . A A . 41 TYR HA 1 1
13 34113 1 1 41 TYR HB2 H 46.482 24.349 30.745 1.00 . A A . 41 TYR HB2 1 1
13 34114 1 1 41 TYR HB3 H 47.106 25.973 30.582 1.00 . A A . 41 TYR HB3 1 1
13 34115 1 1 41 TYR HD1 H 47.891 22.576 31.982 1.00 . A A . 41 TYR HD1 1 1
13 34116 1 1 41 TYR HD2 H 49.456 26.406 30.784 1.00 . A A . 41 TYR HD2 1 1
13 34117 1 1 41 TYR HE1 H 50.204 21.688 32.169 1.00 . A A . 41 TYR HE1 1 1
13 34118 1 1 41 TYR HE2 H 51.768 25.526 30.991 1.00 . A A . 41 TYR HE2 1 1
13 34119 1 1 41 TYR HH H 52.420 22.107 31.878 1.00 . A A . 41 TYR HH 1 1
13 34120 1 1 41 TYR N N 45.882 24.329 33.276 1.00 . A A . 41 TYR N 1 1
13 34121 1 1 41 TYR O O 44.064 26.116 32.254 1.00 . A A . 41 TYR O 1 1
13 34122 1 1 41 TYR OH O 52.418 23.063 31.680 1.00 . A A . 41 TYR OH 1 1
13 34123 1 1 42 ALA C C 45.159 29.555 30.221 1.00 . A A . 42 ALA C 1 1
13 34124 1 1 42 ALA CA C 44.646 28.773 31.448 1.00 . A A . 42 ALA CA 1 1
13 34125 1 1 42 ALA CB C 44.444 29.676 32.671 1.00 . A A . 42 ALA CB 1 1
13 34126 1 1 42 ALA H H 46.565 27.944 31.812 1.00 . A A . 42 ALA H 1 1
13 34127 1 1 42 ALA HA H 43.688 28.330 31.178 1.00 . A A . 42 ALA HA 1 1
13 34128 1 1 42 ALA HB1 H 45.376 30.195 32.895 1.00 . A A . 42 ALA HB1 1 1
13 34129 1 1 42 ALA HB2 H 43.662 30.410 32.471 1.00 . A A . 42 ALA HB2 1 1
13 34130 1 1 42 ALA HB3 H 44.164 29.075 33.540 1.00 . A A . 42 ALA HB3 1 1
13 34131 1 1 42 ALA N N 45.575 27.715 31.839 1.00 . A A . 42 ALA N 1 1
13 34132 1 1 42 ALA O O 46.348 29.540 29.922 1.00 . A A . 42 ALA O 1 1
13 34133 1 1 43 VAL C C 43.912 32.464 28.429 1.00 . A A . 43 VAL C 1 1
13 34134 1 1 43 VAL CA C 44.577 31.077 28.318 1.00 . A A . 43 VAL CA 1 1
13 34135 1 1 43 VAL CB C 44.135 30.368 27.021 1.00 . A A . 43 VAL CB 1 1
13 34136 1 1 43 VAL CG1 C 44.489 31.190 25.780 1.00 . A A . 43 VAL CG1 1 1
13 34137 1 1 43 VAL CG2 C 44.828 29.018 26.857 1.00 . A A . 43 VAL CG2 1 1
13 34138 1 1 43 VAL H H 43.305 30.114 29.766 1.00 . A A . 43 VAL H 1 1
13 34139 1 1 43 VAL HA H 45.658 31.201 28.251 1.00 . A A . 43 VAL HA 1 1
13 34140 1 1 43 VAL HB H 43.062 30.191 27.032 1.00 . A A . 43 VAL HB 1 1
13 34141 1 1 43 VAL HG11 H 45.570 31.342 25.727 1.00 . A A . 43 VAL HG11 1 1
13 34142 1 1 43 VAL HG12 H 44.166 30.645 24.898 1.00 . A A . 43 VAL HG12 1 1
13 34143 1 1 43 VAL HG13 H 43.983 32.154 25.795 1.00 . A A . 43 VAL HG13 1 1
13 34144 1 1 43 VAL HG21 H 44.563 28.348 27.675 1.00 . A A . 43 VAL HG21 1 1
13 34145 1 1 43 VAL HG22 H 44.524 28.549 25.923 1.00 . A A . 43 VAL HG22 1 1
13 34146 1 1 43 VAL HG23 H 45.903 29.184 26.859 1.00 . A A . 43 VAL HG23 1 1
13 34147 1 1 43 VAL N N 44.271 30.243 29.502 1.00 . A A . 43 VAL N 1 1
13 34148 1 1 43 VAL O O 42.680 32.536 28.442 1.00 . A A . 43 VAL O 1 1
13 34149 1 1 44 PRO C C 43.576 35.596 27.496 1.00 . A A . 44 PRO C 1 1
13 34150 1 1 44 PRO CA C 44.153 34.922 28.752 1.00 . A A . 44 PRO CA 1 1
13 34151 1 1 44 PRO CB C 45.352 35.673 29.336 1.00 . A A . 44 PRO CB 1 1
13 34152 1 1 44 PRO CD C 46.132 33.597 28.455 1.00 . A A . 44 PRO CD 1 1
13 34153 1 1 44 PRO CG C 46.556 35.051 28.629 1.00 . A A . 44 PRO CG 1 1
13 34154 1 1 44 PRO HA H 43.376 34.890 29.512 1.00 . A A . 44 PRO HA 1 1
13 34155 1 1 44 PRO HB2 H 45.294 36.748 29.188 1.00 . A A . 44 PRO HB2 1 1
13 34156 1 1 44 PRO HB3 H 45.415 35.449 30.396 1.00 . A A . 44 PRO HB3 1 1
13 34157 1 1 44 PRO HD2 H 46.510 33.214 27.508 1.00 . A A . 44 PRO HD2 1 1
13 34158 1 1 44 PRO HD3 H 46.522 33.006 29.286 1.00 . A A . 44 PRO HD3 1 1
13 34159 1 1 44 PRO HG2 H 46.703 35.517 27.654 1.00 . A A . 44 PRO HG2 1 1
13 34160 1 1 44 PRO HG3 H 47.462 35.119 29.227 1.00 . A A . 44 PRO HG3 1 1
13 34161 1 1 44 PRO N N 44.674 33.576 28.483 1.00 . A A . 44 PRO N 1 1
13 34162 1 1 44 PRO O O 44.283 35.766 26.502 1.00 . A A . 44 PRO O 1 1
13 34163 1 1 45 LEU C C 41.534 38.050 26.225 1.00 . A A . 45 LEU C 1 1
13 34164 1 1 45 LEU CA C 41.570 36.517 26.348 1.00 . A A . 45 LEU CA 1 1
13 34165 1 1 45 LEU CB C 40.134 35.962 26.343 1.00 . A A . 45 LEU CB 1 1
13 34166 1 1 45 LEU CD1 C 38.547 34.030 26.387 1.00 . A A . 45 LEU CD1 1 1
13 34167 1 1 45 LEU CD2 C 40.633 33.833 25.023 1.00 . A A . 45 LEU CD2 1 1
13 34168 1 1 45 LEU CG C 40.018 34.428 26.291 1.00 . A A . 45 LEU CG 1 1
13 34169 1 1 45 LEU H H 41.783 35.925 28.390 1.00 . A A . 45 LEU H 1 1
13 34170 1 1 45 LEU HA H 42.063 36.152 25.447 1.00 . A A . 45 LEU HA 1 1
13 34171 1 1 45 LEU HB2 H 39.616 36.340 27.226 1.00 . A A . 45 LEU HB2 1 1
13 34172 1 1 45 LEU HB3 H 39.610 36.367 25.479 1.00 . A A . 45 LEU HB3 1 1
13 34173 1 1 45 LEU HD11 H 38.002 34.415 25.530 1.00 . A A . 45 LEU HD11 1 1
13 34174 1 1 45 LEU HD12 H 38.113 34.438 27.300 1.00 . A A . 45 LEU HD12 1 1
13 34175 1 1 45 LEU HD13 H 38.454 32.947 26.411 1.00 . A A . 45 LEU HD13 1 1
13 34176 1 1 45 LEU HD21 H 40.378 32.778 24.943 1.00 . A A . 45 LEU HD21 1 1
13 34177 1 1 45 LEU HD22 H 41.718 33.920 25.062 1.00 . A A . 45 LEU HD22 1 1
13 34178 1 1 45 LEU HD23 H 40.263 34.347 24.139 1.00 . A A . 45 LEU HD23 1 1
13 34179 1 1 45 LEU HG H 40.535 33.993 27.138 1.00 . A A . 45 LEU HG 1 1
13 34180 1 1 45 LEU N N 42.305 36.017 27.525 1.00 . A A . 45 LEU N 1 1
13 34181 1 1 45 LEU O O 41.642 38.782 27.219 1.00 . A A . 45 LEU O 1 1
13 34182 1 1 46 ASP C C 39.884 40.071 23.662 1.00 . A A . 46 ASP C 1 1
13 34183 1 1 46 ASP CA C 41.058 39.914 24.638 1.00 . A A . 46 ASP CA 1 1
13 34184 1 1 46 ASP CB C 42.332 40.533 24.055 1.00 . A A . 46 ASP CB 1 1
13 34185 1 1 46 ASP CG C 42.125 41.992 23.650 1.00 . A A . 46 ASP CG 1 1
13 34186 1 1 46 ASP H H 41.263 37.844 24.235 1.00 . A A . 46 ASP H 1 1
13 34187 1 1 46 ASP HA H 40.793 40.460 25.534 1.00 . A A . 46 ASP HA 1 1
13 34188 1 1 46 ASP HB2 H 43.129 40.469 24.797 1.00 . A A . 46 ASP HB2 1 1
13 34189 1 1 46 ASP HB3 H 42.628 39.960 23.181 1.00 . A A . 46 ASP HB3 1 1
13 34190 1 1 46 ASP N N 41.312 38.514 24.993 1.00 . A A . 46 ASP N 1 1
13 34191 1 1 46 ASP O O 39.882 39.481 22.582 1.00 . A A . 46 ASP O 1 1
13 34192 1 1 46 ASP OD1 O 42.139 42.865 24.551 1.00 . A A . 46 ASP OD1 1 1
13 34193 1 1 46 ASP OD2 O 41.929 42.275 22.445 1.00 . A A . 46 ASP OD2 1 1
13 34194 1 1 47 ASN C C 36.945 39.984 22.757 1.00 . A A . 47 ASN C 1 1
13 34195 1 1 47 ASN CA C 37.727 41.234 23.212 1.00 . A A . 47 ASN CA 1 1
13 34196 1 1 47 ASN CB C 38.102 42.218 22.087 1.00 . A A . 47 ASN CB 1 1
13 34197 1 1 47 ASN CG C 38.380 43.601 22.635 1.00 . A A . 47 ASN CG 1 1
13 34198 1 1 47 ASN H H 38.987 41.355 24.928 1.00 . A A . 47 ASN H 1 1
13 34199 1 1 47 ASN HA H 37.031 41.755 23.871 1.00 . A A . 47 ASN HA 1 1
13 34200 1 1 47 ASN HB2 H 38.964 41.851 21.533 1.00 . A A . 47 ASN HB2 1 1
13 34201 1 1 47 ASN HB3 H 37.269 42.311 21.393 1.00 . A A . 47 ASN HB3 1 1
13 34202 1 1 47 ASN HD21 H 40.392 43.368 22.565 1.00 . A A . 47 ASN HD21 1 1
13 34203 1 1 47 ASN HD22 H 39.805 44.879 23.251 1.00 . A A . 47 ASN HD22 1 1
13 34204 1 1 47 ASN N N 38.915 40.923 24.015 1.00 . A A . 47 ASN N 1 1
13 34205 1 1 47 ASN ND2 N 39.622 43.993 22.792 1.00 . A A . 47 ASN ND2 1 1
13 34206 1 1 47 ASN O O 36.480 39.898 21.611 1.00 . A A . 47 ASN O 1 1
13 34207 1 1 47 ASN OD1 O 37.458 44.332 22.981 1.00 . A A . 47 ASN OD1 1 1
13 34208 1 1 48 VAL C C 34.704 37.947 24.308 1.00 . A A . 48 VAL C 1 1
13 34209 1 1 48 VAL CA C 35.984 37.809 23.486 1.00 . A A . 48 VAL CA 1 1
13 34210 1 1 48 VAL CB C 36.749 36.527 23.861 1.00 . A A . 48 VAL CB 1 1
13 34211 1 1 48 VAL CG1 C 35.889 35.286 23.584 1.00 . A A . 48 VAL CG1 1 1
13 34212 1 1 48 VAL CG2 C 38.042 36.388 23.047 1.00 . A A . 48 VAL CG2 1 1
13 34213 1 1 48 VAL H H 37.237 39.145 24.574 1.00 . A A . 48 VAL H 1 1
13 34214 1 1 48 VAL HA H 35.707 37.724 22.437 1.00 . A A . 48 VAL HA 1 1
13 34215 1 1 48 VAL HB H 37.006 36.551 24.921 1.00 . A A . 48 VAL HB 1 1
13 34216 1 1 48 VAL HG11 H 35.540 35.311 22.555 1.00 . A A . 48 VAL HG11 1 1
13 34217 1 1 48 VAL HG12 H 36.469 34.378 23.742 1.00 . A A . 48 VAL HG12 1 1
13 34218 1 1 48 VAL HG13 H 35.030 35.264 24.255 1.00 . A A . 48 VAL HG13 1 1
13 34219 1 1 48 VAL HG21 H 38.531 35.448 23.285 1.00 . A A . 48 VAL HG21 1 1
13 34220 1 1 48 VAL HG22 H 37.818 36.403 21.982 1.00 . A A . 48 VAL HG22 1 1
13 34221 1 1 48 VAL HG23 H 38.727 37.203 23.290 1.00 . A A . 48 VAL HG23 1 1
13 34222 1 1 48 VAL N N 36.811 39.009 23.660 1.00 . A A . 48 VAL N 1 1
13 34223 1 1 48 VAL O O 34.756 38.187 25.514 1.00 . A A . 48 VAL O 1 1
13 34224 1 1 49 PHE C C 31.334 36.715 24.063 1.00 . A A . 49 PHE C 1 1
13 34225 1 1 49 PHE CA C 32.226 37.950 24.251 1.00 . A A . 49 PHE CA 1 1
13 34226 1 1 49 PHE CB C 31.565 39.208 23.666 1.00 . A A . 49 PHE CB 1 1
13 34227 1 1 49 PHE CD1 C 33.269 40.883 22.810 1.00 . A A . 49 PHE CD1 1 1
13 34228 1 1 49 PHE CD2 C 32.163 41.324 24.933 1.00 . A A . 49 PHE CD2 1 1
13 34229 1 1 49 PHE CE1 C 33.969 42.099 22.922 1.00 . A A . 49 PHE CE1 1 1
13 34230 1 1 49 PHE CE2 C 32.860 42.540 25.044 1.00 . A A . 49 PHE CE2 1 1
13 34231 1 1 49 PHE CG C 32.360 40.493 23.814 1.00 . A A . 49 PHE CG 1 1
13 34232 1 1 49 PHE CZ C 33.764 42.928 24.039 1.00 . A A . 49 PHE CZ 1 1
13 34233 1 1 49 PHE H H 33.599 37.558 22.673 1.00 . A A . 49 PHE H 1 1
13 34234 1 1 49 PHE HA H 32.335 38.101 25.322 1.00 . A A . 49 PHE HA 1 1
13 34235 1 1 49 PHE HB2 H 31.374 39.039 22.607 1.00 . A A . 49 PHE HB2 1 1
13 34236 1 1 49 PHE HB3 H 30.594 39.347 24.145 1.00 . A A . 49 PHE HB3 1 1
13 34237 1 1 49 PHE HD1 H 33.417 40.255 21.943 1.00 . A A . 49 PHE HD1 1 1
13 34238 1 1 49 PHE HD2 H 31.458 41.037 25.699 1.00 . A A . 49 PHE HD2 1 1
13 34239 1 1 49 PHE HE1 H 34.647 42.405 22.139 1.00 . A A . 49 PHE HE1 1 1
13 34240 1 1 49 PHE HE2 H 32.695 43.186 25.896 1.00 . A A . 49 PHE HE2 1 1
13 34241 1 1 49 PHE HZ H 34.286 43.871 24.117 1.00 . A A . 49 PHE HZ 1 1
13 34242 1 1 49 PHE N N 33.554 37.771 23.662 1.00 . A A . 49 PHE N 1 1
13 34243 1 1 49 PHE O O 31.559 35.896 23.172 1.00 . A A . 49 PHE O 1 1
13 34244 1 1 50 VAL C C 27.903 36.084 25.265 1.00 . A A . 50 VAL C 1 1
13 34245 1 1 50 VAL CA C 29.284 35.535 24.885 1.00 . A A . 50 VAL CA 1 1
13 34246 1 1 50 VAL CB C 29.637 34.365 25.832 1.00 . A A . 50 VAL CB 1 1
13 34247 1 1 50 VAL CG1 C 30.872 33.587 25.360 1.00 . A A . 50 VAL CG1 1 1
13 34248 1 1 50 VAL CG2 C 29.875 34.806 27.282 1.00 . A A . 50 VAL CG2 1 1
13 34249 1 1 50 VAL H H 30.229 37.290 25.636 1.00 . A A . 50 VAL H 1 1
13 34250 1 1 50 VAL HA H 29.208 35.137 23.872 1.00 . A A . 50 VAL HA 1 1
13 34251 1 1 50 VAL HB H 28.803 33.666 25.831 1.00 . A A . 50 VAL HB 1 1
13 34252 1 1 50 VAL HG11 H 30.729 33.270 24.329 1.00 . A A . 50 VAL HG11 1 1
13 34253 1 1 50 VAL HG12 H 31.764 34.208 25.427 1.00 . A A . 50 VAL HG12 1 1
13 34254 1 1 50 VAL HG13 H 31.004 32.702 25.981 1.00 . A A . 50 VAL HG13 1 1
13 34255 1 1 50 VAL HG21 H 30.686 35.533 27.338 1.00 . A A . 50 VAL HG21 1 1
13 34256 1 1 50 VAL HG22 H 28.967 35.243 27.694 1.00 . A A . 50 VAL HG22 1 1
13 34257 1 1 50 VAL HG23 H 30.141 33.939 27.882 1.00 . A A . 50 VAL HG23 1 1
13 34258 1 1 50 VAL N N 30.308 36.592 24.906 1.00 . A A . 50 VAL N 1 1
13 34259 1 1 50 VAL O O 27.784 37.009 26.073 1.00 . A A . 50 VAL O 1 1
13 34260 1 1 51 TYR C C 25.338 34.962 26.600 1.00 . A A . 51 TYR C 1 1
13 34261 1 1 51 TYR CA C 25.476 35.640 25.224 1.00 . A A . 51 TYR CA 1 1
13 34262 1 1 51 TYR CB C 24.468 35.196 24.142 1.00 . A A . 51 TYR CB 1 1
13 34263 1 1 51 TYR CD1 C 22.319 35.263 25.528 1.00 . A A . 51 TYR CD1 1 1
13 34264 1 1 51 TYR CD2 C 22.644 33.467 23.925 1.00 . A A . 51 TYR CD2 1 1
13 34265 1 1 51 TYR CE1 C 21.092 34.694 25.914 1.00 . A A . 51 TYR CE1 1 1
13 34266 1 1 51 TYR CE2 C 21.384 32.934 24.257 1.00 . A A . 51 TYR CE2 1 1
13 34267 1 1 51 TYR CG C 23.122 34.626 24.565 1.00 . A A . 51 TYR CG 1 1
13 34268 1 1 51 TYR CZ C 20.612 33.536 25.267 1.00 . A A . 51 TYR CZ 1 1
13 34269 1 1 51 TYR H H 27.010 34.742 24.049 1.00 . A A . 51 TYR H 1 1
13 34270 1 1 51 TYR HA H 25.302 36.705 25.380 1.00 . A A . 51 TYR HA 1 1
13 34271 1 1 51 TYR HB2 H 24.252 36.064 23.517 1.00 . A A . 51 TYR HB2 1 1
13 34272 1 1 51 TYR HB3 H 24.953 34.450 23.512 1.00 . A A . 51 TYR HB3 1 1
13 34273 1 1 51 TYR HD1 H 22.648 36.181 25.996 1.00 . A A . 51 TYR HD1 1 1
13 34274 1 1 51 TYR HD2 H 23.247 32.987 23.171 1.00 . A A . 51 TYR HD2 1 1
13 34275 1 1 51 TYR HE1 H 20.524 35.150 26.707 1.00 . A A . 51 TYR HE1 1 1
13 34276 1 1 51 TYR HE2 H 21.012 32.053 23.758 1.00 . A A . 51 TYR HE2 1 1
13 34277 1 1 51 TYR HH H 18.995 33.446 26.341 1.00 . A A . 51 TYR HH 1 1
13 34278 1 1 51 TYR N N 26.845 35.475 24.728 1.00 . A A . 51 TYR N 1 1
13 34279 1 1 51 TYR O O 25.798 33.841 26.846 1.00 . A A . 51 TYR O 1 1
13 34280 1 1 51 TYR OH O 19.404 33.006 25.591 1.00 . A A . 51 TYR OH 1 1
13 34281 1 1 52 THR C C 23.134 35.744 29.402 1.00 . A A . 52 THR C 1 1
13 34282 1 1 52 THR CA C 24.564 35.396 28.943 1.00 . A A . 52 THR CA 1 1
13 34283 1 1 52 THR CB C 25.675 36.087 29.751 1.00 . A A . 52 THR CB 1 1
13 34284 1 1 52 THR CG2 C 25.646 37.613 29.689 1.00 . A A . 52 THR CG2 1 1
13 34285 1 1 52 THR H H 24.346 36.593 27.227 1.00 . A A . 52 THR H 1 1
13 34286 1 1 52 THR HA H 24.697 34.327 29.088 1.00 . A A . 52 THR HA 1 1
13 34287 1 1 52 THR HB H 26.636 35.758 29.353 1.00 . A A . 52 THR HB 1 1
13 34288 1 1 52 THR HG1 H 26.363 35.039 31.209 1.00 . A A . 52 THR HG1 1 1
13 34289 1 1 52 THR HG21 H 26.243 38.035 30.497 1.00 . A A . 52 THR HG21 1 1
13 34290 1 1 52 THR HG22 H 24.629 37.969 29.779 1.00 . A A . 52 THR HG22 1 1
13 34291 1 1 52 THR HG23 H 26.055 37.947 28.737 1.00 . A A . 52 THR HG23 1 1
13 34292 1 1 52 THR N N 24.730 35.700 27.524 1.00 . A A . 52 THR N 1 1
13 34293 1 1 52 THR O O 22.373 36.409 28.693 1.00 . A A . 52 THR O 1 1
13 34294 1 1 52 THR OG1 O 25.639 35.690 31.099 1.00 . A A . 52 THR OG1 1 1
13 34295 1 1 53 LEU C C 21.590 36.192 32.513 1.00 . A A . 53 LEU C 1 1
13 34296 1 1 53 LEU CA C 21.411 35.493 31.157 1.00 . A A . 53 LEU CA 1 1
13 34297 1 1 53 LEU CB C 20.666 34.147 31.280 1.00 . A A . 53 LEU CB 1 1
13 34298 1 1 53 LEU CD1 C 18.305 35.012 30.881 1.00 . A A . 53 LEU CD1 1 1
13 34299 1 1 53 LEU CD2 C 18.640 32.846 32.000 1.00 . A A . 53 LEU CD2 1 1
13 34300 1 1 53 LEU CG C 19.228 34.245 31.825 1.00 . A A . 53 LEU CG 1 1
13 34301 1 1 53 LEU H H 23.417 34.803 31.155 1.00 . A A . 53 LEU H 1 1
13 34302 1 1 53 LEU HA H 20.829 36.145 30.496 1.00 . A A . 53 LEU HA 1 1
13 34303 1 1 53 LEU HB2 H 20.629 33.676 30.297 1.00 . A A . 53 LEU HB2 1 1
13 34304 1 1 53 LEU HB3 H 21.244 33.498 31.940 1.00 . A A . 53 LEU HB3 1 1
13 34305 1 1 53 LEU HD11 H 18.654 36.031 30.770 1.00 . A A . 53 LEU HD11 1 1
13 34306 1 1 53 LEU HD12 H 17.301 35.046 31.301 1.00 . A A . 53 LEU HD12 1 1
13 34307 1 1 53 LEU HD13 H 18.284 34.534 29.902 1.00 . A A . 53 LEU HD13 1 1
13 34308 1 1 53 LEU HD21 H 18.567 32.343 31.035 1.00 . A A . 53 LEU HD21 1 1
13 34309 1 1 53 LEU HD22 H 17.647 32.917 32.443 1.00 . A A . 53 LEU HD22 1 1
13 34310 1 1 53 LEU HD23 H 19.278 32.263 32.662 1.00 . A A . 53 LEU HD23 1 1
13 34311 1 1 53 LEU HG H 19.234 34.739 32.794 1.00 . A A . 53 LEU HG 1 1
13 34312 1 1 53 LEU N N 22.727 35.245 30.566 1.00 . A A . 53 LEU N 1 1
13 34313 1 1 53 LEU O O 22.414 35.766 33.324 1.00 . A A . 53 LEU O 1 1
13 34314 1 1 54 ASP C C 19.586 36.874 34.844 1.00 . A A . 54 ASP C 1 1
13 34315 1 1 54 ASP CA C 20.580 37.770 34.110 1.00 . A A . 54 ASP CA 1 1
13 34316 1 1 54 ASP CB C 20.038 39.202 34.038 1.00 . A A . 54 ASP CB 1 1
13 34317 1 1 54 ASP CG C 19.797 39.749 35.443 1.00 . A A . 54 ASP CG 1 1
13 34318 1 1 54 ASP H H 20.147 37.534 32.053 1.00 . A A . 54 ASP H 1 1
13 34319 1 1 54 ASP HA H 21.526 37.782 34.654 1.00 . A A . 54 ASP HA 1 1
13 34320 1 1 54 ASP HB2 H 20.745 39.839 33.518 1.00 . A A . 54 ASP HB2 1 1
13 34321 1 1 54 ASP HB3 H 19.103 39.212 33.478 1.00 . A A . 54 ASP HB3 1 1
13 34322 1 1 54 ASP N N 20.793 37.227 32.771 1.00 . A A . 54 ASP N 1 1
13 34323 1 1 54 ASP O O 18.390 36.892 34.562 1.00 . A A . 54 ASP O 1 1
13 34324 1 1 54 ASP OD1 O 20.790 39.952 36.184 1.00 . A A . 54 ASP OD1 1 1
13 34325 1 1 54 ASP OD2 O 18.622 39.933 35.825 1.00 . A A . 54 ASP OD2 1 1
13 34326 1 1 55 ILE C C 18.284 35.772 37.487 1.00 . A A . 55 ILE C 1 1
13 34327 1 1 55 ILE CA C 19.274 35.094 36.519 1.00 . A A . 55 ILE CA 1 1
13 34328 1 1 55 ILE CB C 20.225 34.119 37.252 1.00 . A A . 55 ILE CB 1 1
13 34329 1 1 55 ILE CD1 C 21.160 33.044 35.071 1.00 . A A . 55 ILE CD1 1 1
13 34330 1 1 55 ILE CG1 C 21.466 33.696 36.423 1.00 . A A . 55 ILE CG1 1 1
13 34331 1 1 55 ILE CG2 C 19.463 32.880 37.737 1.00 . A A . 55 ILE CG2 1 1
13 34332 1 1 55 ILE H H 21.071 36.109 35.962 1.00 . A A . 55 ILE H 1 1
13 34333 1 1 55 ILE HA H 18.687 34.528 35.796 1.00 . A A . 55 ILE HA 1 1
13 34334 1 1 55 ILE HB H 20.590 34.631 38.138 1.00 . A A . 55 ILE HB 1 1
13 34335 1 1 55 ILE HD11 H 20.715 32.066 35.232 1.00 . A A . 55 ILE HD11 1 1
13 34336 1 1 55 ILE HD12 H 20.484 33.664 34.487 1.00 . A A . 55 ILE HD12 1 1
13 34337 1 1 55 ILE HD13 H 22.085 32.922 34.508 1.00 . A A . 55 ILE HD13 1 1
13 34338 1 1 55 ILE HG12 H 22.103 34.565 36.251 1.00 . A A . 55 ILE HG12 1 1
13 34339 1 1 55 ILE HG13 H 22.062 33.000 37.009 1.00 . A A . 55 ILE HG13 1 1
13 34340 1 1 55 ILE HG21 H 20.142 32.208 38.261 1.00 . A A . 55 ILE HG21 1 1
13 34341 1 1 55 ILE HG22 H 18.679 33.181 38.432 1.00 . A A . 55 ILE HG22 1 1
13 34342 1 1 55 ILE HG23 H 19.021 32.360 36.889 1.00 . A A . 55 ILE HG23 1 1
13 34343 1 1 55 ILE N N 20.076 36.081 35.789 1.00 . A A . 55 ILE N 1 1
13 34344 1 1 55 ILE O O 17.235 35.216 37.808 1.00 . A A . 55 ILE O 1 1
13 34345 1 1 56 ALA C C 16.427 38.203 38.337 1.00 . A A . 56 ALA C 1 1
13 34346 1 1 56 ALA CA C 17.801 37.774 38.880 1.00 . A A . 56 ALA CA 1 1
13 34347 1 1 56 ALA CB C 18.616 39.001 39.295 1.00 . A A . 56 ALA CB 1 1
13 34348 1 1 56 ALA H H 19.472 37.373 37.606 1.00 . A A . 56 ALA H 1 1
13 34349 1 1 56 ALA HA H 17.628 37.164 39.767 1.00 . A A . 56 ALA HA 1 1
13 34350 1 1 56 ALA HB1 H 18.045 39.600 40.005 1.00 . A A . 56 ALA HB1 1 1
13 34351 1 1 56 ALA HB2 H 19.549 38.690 39.763 1.00 . A A . 56 ALA HB2 1 1
13 34352 1 1 56 ALA HB3 H 18.833 39.608 38.414 1.00 . A A . 56 ALA HB3 1 1
13 34353 1 1 56 ALA N N 18.587 36.995 37.922 1.00 . A A . 56 ALA N 1 1
13 34354 1 1 56 ALA O O 15.419 37.995 39.020 1.00 . A A . 56 ALA O 1 1
13 34355 1 1 57 SER C C 14.720 38.251 35.300 1.00 . A A . 57 SER C 1 1
13 34356 1 1 57 SER CA C 15.119 39.173 36.453 1.00 . A A . 57 SER CA 1 1
13 34357 1 1 57 SER CB C 15.253 40.602 35.921 1.00 . A A . 57 SER CB 1 1
13 34358 1 1 57 SER H H 17.242 38.931 36.631 1.00 . A A . 57 SER H 1 1
13 34359 1 1 57 SER HA H 14.296 39.168 37.168 1.00 . A A . 57 SER HA 1 1
13 34360 1 1 57 SER HB2 H 16.071 40.655 35.199 1.00 . A A . 57 SER HB2 1 1
13 34361 1 1 57 SER HB3 H 14.326 40.890 35.424 1.00 . A A . 57 SER HB3 1 1
13 34362 1 1 57 SER HG H 16.433 41.783 36.919 1.00 . A A . 57 SER HG 1 1
13 34363 1 1 57 SER N N 16.365 38.748 37.118 1.00 . A A . 57 SER N 1 1
13 34364 1 1 57 SER O O 13.554 38.231 34.900 1.00 . A A . 57 SER O 1 1
13 34365 1 1 57 SER OG O 15.498 41.494 36.990 1.00 . A A . 57 SER OG 1 1
13 34366 1 1 58 GLY C C 15.605 37.346 32.295 1.00 . A A . 58 GLY C 1 1
13 34367 1 1 58 GLY CA C 15.465 36.594 33.622 1.00 . A A . 58 GLY CA 1 1
13 34368 1 1 58 GLY H H 16.626 37.563 35.123 1.00 . A A . 58 GLY H 1 1
13 34369 1 1 58 GLY HA2 H 16.226 35.815 33.654 1.00 . A A . 58 GLY HA2 1 1
13 34370 1 1 58 GLY HA3 H 14.483 36.125 33.670 1.00 . A A . 58 GLY HA3 1 1
13 34371 1 1 58 GLY N N 15.668 37.467 34.780 1.00 . A A . 58 GLY N 1 1
13 34372 1 1 58 GLY O O 14.831 37.118 31.362 1.00 . A A . 58 GLY O 1 1
13 34373 1 1 59 GLU C C 18.033 38.734 30.298 1.00 . A A . 59 GLU C 1 1
13 34374 1 1 59 GLU CA C 16.807 39.174 31.101 1.00 . A A . 59 GLU CA 1 1
13 34375 1 1 59 GLU CB C 16.956 40.622 31.595 1.00 . A A . 59 GLU CB 1 1
13 34376 1 1 59 GLU CD C 14.948 41.722 30.516 1.00 . A A . 59 GLU CD 1 1
13 34377 1 1 59 GLU CG C 15.605 41.306 31.836 1.00 . A A . 59 GLU CG 1 1
13 34378 1 1 59 GLU H H 17.163 38.393 33.031 1.00 . A A . 59 GLU H 1 1
13 34379 1 1 59 GLU HA H 15.963 39.126 30.419 1.00 . A A . 59 GLU HA 1 1
13 34380 1 1 59 GLU HB2 H 17.528 40.632 32.522 1.00 . A A . 59 GLU HB2 1 1
13 34381 1 1 59 GLU HB3 H 17.514 41.195 30.859 1.00 . A A . 59 GLU HB3 1 1
13 34382 1 1 59 GLU HG2 H 14.942 40.640 32.395 1.00 . A A . 59 GLU HG2 1 1
13 34383 1 1 59 GLU HG3 H 15.776 42.193 32.447 1.00 . A A . 59 GLU HG3 1 1
13 34384 1 1 59 GLU N N 16.539 38.299 32.242 1.00 . A A . 59 GLU N 1 1
13 34385 1 1 59 GLU O O 19.087 38.432 30.857 1.00 . A A . 59 GLU O 1 1
13 34386 1 1 59 GLU OE1 O 14.508 40.844 29.736 1.00 . A A . 59 GLU OE1 1 1
13 34387 1 1 59 GLU OE2 O 14.867 42.942 30.236 1.00 . A A . 59 GLU OE2 1 1
13 34388 1 1 60 ILE C C 20.001 39.511 27.958 1.00 . A A . 60 ILE C 1 1
13 34389 1 1 60 ILE CA C 19.011 38.348 28.072 1.00 . A A . 60 ILE CA 1 1
13 34390 1 1 60 ILE CB C 18.471 37.875 26.704 1.00 . A A . 60 ILE CB 1 1
13 34391 1 1 60 ILE CD1 C 16.474 36.407 27.480 1.00 . A A . 60 ILE CD1 1 1
13 34392 1 1 60 ILE CG1 C 17.850 36.460 26.807 1.00 . A A . 60 ILE CG1 1 1
13 34393 1 1 60 ILE CG2 C 19.564 37.862 25.619 1.00 . A A . 60 ILE CG2 1 1
13 34394 1 1 60 ILE H H 17.040 39.015 28.559 1.00 . A A . 60 ILE H 1 1
13 34395 1 1 60 ILE HA H 19.555 37.512 28.518 1.00 . A A . 60 ILE HA 1 1
13 34396 1 1 60 ILE HB H 17.703 38.574 26.366 1.00 . A A . 60 ILE HB 1 1
13 34397 1 1 60 ILE HD11 H 15.888 37.283 27.207 1.00 . A A . 60 ILE HD11 1 1
13 34398 1 1 60 ILE HD12 H 15.947 35.515 27.143 1.00 . A A . 60 ILE HD12 1 1
13 34399 1 1 60 ILE HD13 H 16.582 36.369 28.564 1.00 . A A . 60 ILE HD13 1 1
13 34400 1 1 60 ILE HG12 H 17.738 36.051 25.808 1.00 . A A . 60 ILE HG12 1 1
13 34401 1 1 60 ILE HG13 H 18.519 35.794 27.346 1.00 . A A . 60 ILE HG13 1 1
13 34402 1 1 60 ILE HG21 H 19.867 38.881 25.373 1.00 . A A . 60 ILE HG21 1 1
13 34403 1 1 60 ILE HG22 H 20.445 37.312 25.944 1.00 . A A . 60 ILE HG22 1 1
13 34404 1 1 60 ILE HG23 H 19.175 37.416 24.704 1.00 . A A . 60 ILE HG23 1 1
13 34405 1 1 60 ILE N N 17.911 38.714 28.970 1.00 . A A . 60 ILE N 1 1
13 34406 1 1 60 ILE O O 19.601 40.668 27.803 1.00 . A A . 60 ILE O 1 1
13 34407 1 1 61 LYS C C 23.634 39.503 27.242 1.00 . A A . 61 LYS C 1 1
13 34408 1 1 61 LYS CA C 22.418 40.122 27.940 1.00 . A A . 61 LYS CA 1 1
13 34409 1 1 61 LYS CB C 22.752 40.672 29.348 1.00 . A A . 61 LYS CB 1 1
13 34410 1 1 61 LYS CD C 23.530 39.938 31.693 1.00 . A A . 61 LYS CD 1 1
13 34411 1 1 61 LYS CE C 23.476 41.349 32.287 1.00 . A A . 61 LYS CE 1 1
13 34412 1 1 61 LYS CG C 22.539 39.714 30.542 1.00 . A A . 61 LYS CG 1 1
13 34413 1 1 61 LYS H H 21.535 38.201 28.135 1.00 . A A . 61 LYS H 1 1
13 34414 1 1 61 LYS HA H 22.121 40.964 27.316 1.00 . A A . 61 LYS HA 1 1
13 34415 1 1 61 LYS HB2 H 23.780 41.038 29.351 1.00 . A A . 61 LYS HB2 1 1
13 34416 1 1 61 LYS HB3 H 22.109 41.532 29.520 1.00 . A A . 61 LYS HB3 1 1
13 34417 1 1 61 LYS HD2 H 23.317 39.210 32.478 1.00 . A A . 61 LYS HD2 1 1
13 34418 1 1 61 LYS HD3 H 24.541 39.761 31.322 1.00 . A A . 61 LYS HD3 1 1
13 34419 1 1 61 LYS HE2 H 23.703 42.071 31.498 1.00 . A A . 61 LYS HE2 1 1
13 34420 1 1 61 LYS HE3 H 22.467 41.551 32.656 1.00 . A A . 61 LYS HE3 1 1
13 34421 1 1 61 LYS HG2 H 21.522 39.841 30.917 1.00 . A A . 61 LYS HG2 1 1
13 34422 1 1 61 LYS HG3 H 22.637 38.682 30.216 1.00 . A A . 61 LYS HG3 1 1
13 34423 1 1 61 LYS HZ1 H 25.385 41.175 33.082 1.00 . A A . 61 LYS HZ1 1 1
13 34424 1 1 61 LYS HZ2 H 24.195 40.934 34.194 1.00 . A A . 61 LYS HZ2 1 1
13 34425 1 1 61 LYS HZ3 H 24.581 42.456 33.665 1.00 . A A . 61 LYS HZ3 1 1
13 34426 1 1 61 LYS N N 21.296 39.182 28.013 1.00 . A A . 61 LYS N 1 1
13 34427 1 1 61 LYS NZ N 24.462 41.490 33.383 1.00 . A A . 61 LYS NZ 1 1
13 34428 1 1 61 LYS O O 23.703 38.295 27.029 1.00 . A A . 61 LYS O 1 1
13 34429 1 1 62 LYS C C 27.016 40.351 27.395 1.00 . A A . 62 LYS C 1 1
13 34430 1 1 62 LYS CA C 25.939 39.919 26.399 1.00 . A A . 62 LYS CA 1 1
13 34431 1 1 62 LYS CB C 26.128 40.481 24.980 1.00 . A A . 62 LYS CB 1 1
13 34432 1 1 62 LYS CD C 27.293 40.197 22.729 1.00 . A A . 62 LYS CD 1 1
13 34433 1 1 62 LYS CE C 26.024 39.943 21.898 1.00 . A A . 62 LYS CE 1 1
13 34434 1 1 62 LYS CG C 27.173 39.699 24.173 1.00 . A A . 62 LYS CG 1 1
13 34435 1 1 62 LYS H H 24.472 41.322 27.037 1.00 . A A . 62 LYS H 1 1
13 34436 1 1 62 LYS HA H 25.973 38.830 26.336 1.00 . A A . 62 LYS HA 1 1
13 34437 1 1 62 LYS HB2 H 25.176 40.411 24.455 1.00 . A A . 62 LYS HB2 1 1
13 34438 1 1 62 LYS HB3 H 26.414 41.533 25.035 1.00 . A A . 62 LYS HB3 1 1
13 34439 1 1 62 LYS HD2 H 27.517 41.265 22.737 1.00 . A A . 62 LYS HD2 1 1
13 34440 1 1 62 LYS HD3 H 28.129 39.672 22.268 1.00 . A A . 62 LYS HD3 1 1
13 34441 1 1 62 LYS HE2 H 25.752 38.887 21.979 1.00 . A A . 62 LYS HE2 1 1
13 34442 1 1 62 LYS HE3 H 25.202 40.541 22.300 1.00 . A A . 62 LYS HE3 1 1
13 34443 1 1 62 LYS HG2 H 28.145 39.797 24.657 1.00 . A A . 62 LYS HG2 1 1
13 34444 1 1 62 LYS HG3 H 26.896 38.645 24.151 1.00 . A A . 62 LYS HG3 1 1
13 34445 1 1 62 LYS HZ1 H 26.970 39.687 20.081 1.00 . A A . 62 LYS HZ1 1 1
13 34446 1 1 62 LYS HZ2 H 26.549 41.251 20.376 1.00 . A A . 62 LYS HZ2 1 1
13 34447 1 1 62 LYS HZ3 H 25.403 40.138 19.920 1.00 . A A . 62 LYS HZ3 1 1
13 34448 1 1 62 LYS N N 24.620 40.329 26.900 1.00 . A A . 62 LYS N 1 1
13 34449 1 1 62 LYS NZ N 26.242 40.285 20.475 1.00 . A A . 62 LYS NZ 1 1
13 34450 1 1 62 LYS O O 26.835 41.343 28.107 1.00 . A A . 62 LYS O 1 1
13 34451 1 1 63 THR C C 30.542 39.395 27.888 1.00 . A A . 63 THR C 1 1
13 34452 1 1 63 THR CA C 29.193 39.845 28.448 1.00 . A A . 63 THR CA 1 1
13 34453 1 1 63 THR CB C 28.917 39.196 29.811 1.00 . A A . 63 THR CB 1 1
13 34454 1 1 63 THR CG2 C 29.000 37.669 29.804 1.00 . A A . 63 THR CG2 1 1
13 34455 1 1 63 THR H H 28.173 38.764 26.907 1.00 . A A . 63 THR H 1 1
13 34456 1 1 63 THR HA H 29.245 40.919 28.615 1.00 . A A . 63 THR HA 1 1
13 34457 1 1 63 THR HB H 27.925 39.496 30.145 1.00 . A A . 63 THR HB 1 1
13 34458 1 1 63 THR HG1 H 29.500 40.499 31.121 1.00 . A A . 63 THR HG1 1 1
13 34459 1 1 63 THR HG21 H 28.417 37.266 28.979 1.00 . A A . 63 THR HG21 1 1
13 34460 1 1 63 THR HG22 H 28.596 37.285 30.742 1.00 . A A . 63 THR HG22 1 1
13 34461 1 1 63 THR HG23 H 30.036 37.347 29.694 1.00 . A A . 63 THR HG23 1 1
13 34462 1 1 63 THR N N 28.093 39.580 27.507 1.00 . A A . 63 THR N 1 1
13 34463 1 1 63 THR O O 30.596 38.585 26.960 1.00 . A A . 63 THR O 1 1
13 34464 1 1 63 THR OG1 O 29.855 39.666 30.744 1.00 . A A . 63 THR OG1 1 1
13 34465 1 1 64 ARG C C 33.460 38.266 28.874 1.00 . A A . 64 ARG C 1 1
13 34466 1 1 64 ARG CA C 33.016 39.520 28.113 1.00 . A A . 64 ARG CA 1 1
13 34467 1 1 64 ARG CB C 33.978 40.708 28.293 1.00 . A A . 64 ARG CB 1 1
13 34468 1 1 64 ARG CD C 34.893 42.542 29.789 1.00 . A A . 64 ARG CD 1 1
13 34469 1 1 64 ARG CG C 33.989 41.307 29.715 1.00 . A A . 64 ARG CG 1 1
13 34470 1 1 64 ARG CZ C 35.618 44.150 31.554 1.00 . A A . 64 ARG CZ 1 1
13 34471 1 1 64 ARG H H 31.495 40.496 29.265 1.00 . A A . 64 ARG H 1 1
13 34472 1 1 64 ARG HA H 33.042 39.265 27.054 1.00 . A A . 64 ARG HA 1 1
13 34473 1 1 64 ARG HB2 H 34.984 40.381 28.024 1.00 . A A . 64 ARG HB2 1 1
13 34474 1 1 64 ARG HB3 H 33.688 41.484 27.585 1.00 . A A . 64 ARG HB3 1 1
13 34475 1 1 64 ARG HD2 H 35.918 42.227 29.595 1.00 . A A . 64 ARG HD2 1 1
13 34476 1 1 64 ARG HD3 H 34.591 43.255 29.019 1.00 . A A . 64 ARG HD3 1 1
13 34477 1 1 64 ARG HE H 34.087 42.914 31.739 1.00 . A A . 64 ARG HE 1 1
13 34478 1 1 64 ARG HG2 H 32.979 41.603 29.997 1.00 . A A . 64 ARG HG2 1 1
13 34479 1 1 64 ARG HG3 H 34.349 40.563 30.427 1.00 . A A . 64 ARG HG3 1 1
13 34480 1 1 64 ARG HH11 H 36.826 44.212 29.955 1.00 . A A . 64 ARG HH11 1 1
13 34481 1 1 64 ARG HH12 H 37.274 45.251 31.285 1.00 . A A . 64 ARG HH12 1 1
13 34482 1 1 64 ARG HH21 H 34.704 44.298 33.330 1.00 . A A . 64 ARG HH21 1 1
13 34483 1 1 64 ARG HH22 H 36.029 45.425 33.033 1.00 . A A . 64 ARG HH22 1 1
13 34484 1 1 64 ARG N N 31.639 39.911 28.450 1.00 . A A . 64 ARG N 1 1
13 34485 1 1 64 ARG NE N 34.818 43.198 31.107 1.00 . A A . 64 ARG NE 1 1
13 34486 1 1 64 ARG NH1 N 36.617 44.612 30.859 1.00 . A A . 64 ARG NH1 1 1
13 34487 1 1 64 ARG NH2 N 35.443 44.652 32.737 1.00 . A A . 64 ARG NH2 1 1
13 34488 1 1 64 ARG O O 33.232 38.139 30.076 1.00 . A A . 64 ARG O 1 1
13 34489 1 1 65 ALA C C 36.327 36.541 28.935 1.00 . A A . 65 ALA C 1 1
13 34490 1 1 65 ALA CA C 34.834 36.219 28.770 1.00 . A A . 65 ALA CA 1 1
13 34491 1 1 65 ALA CB C 34.568 34.967 27.929 1.00 . A A . 65 ALA CB 1 1
13 34492 1 1 65 ALA H H 34.352 37.578 27.208 1.00 . A A . 65 ALA H 1 1
13 34493 1 1 65 ALA HA H 34.425 36.034 29.764 1.00 . A A . 65 ALA HA 1 1
13 34494 1 1 65 ALA HB1 H 35.038 34.110 28.411 1.00 . A A . 65 ALA HB1 1 1
13 34495 1 1 65 ALA HB2 H 33.493 34.787 27.867 1.00 . A A . 65 ALA HB2 1 1
13 34496 1 1 65 ALA HB3 H 34.978 35.093 26.926 1.00 . A A . 65 ALA HB3 1 1
13 34497 1 1 65 ALA N N 34.146 37.363 28.178 1.00 . A A . 65 ALA N 1 1
13 34498 1 1 65 ALA O O 36.969 37.063 28.019 1.00 . A A . 65 ALA O 1 1
13 34499 1 1 66 SER C C 39.359 35.910 30.263 1.00 . A A . 66 SER C 1 1
13 34500 1 1 66 SER CA C 38.164 36.823 30.547 1.00 . A A . 66 SER CA 1 1
13 34501 1 1 66 SER CB C 38.091 37.162 32.034 1.00 . A A . 66 SER CB 1 1
13 34502 1 1 66 SER H H 36.301 35.783 30.806 1.00 . A A . 66 SER H 1 1
13 34503 1 1 66 SER HA H 38.329 37.754 30.002 1.00 . A A . 66 SER HA 1 1
13 34504 1 1 66 SER HB2 H 37.077 37.471 32.289 1.00 . A A . 66 SER HB2 1 1
13 34505 1 1 66 SER HB3 H 38.350 36.292 32.639 1.00 . A A . 66 SER HB3 1 1
13 34506 1 1 66 SER HG H 38.563 39.037 31.914 1.00 . A A . 66 SER HG 1 1
13 34507 1 1 66 SER N N 36.876 36.264 30.119 1.00 . A A . 66 SER N 1 1
13 34508 1 1 66 SER O O 40.410 36.378 29.816 1.00 . A A . 66 SER O 1 1
13 34509 1 1 66 SER OG O 38.969 38.230 32.296 1.00 . A A . 66 SER OG 1 1
13 34510 1 1 67 TYR C C 39.469 32.241 29.850 1.00 . A A . 67 TYR C 1 1
13 34511 1 1 67 TYR CA C 40.171 33.569 30.145 1.00 . A A . 67 TYR CA 1 1
13 34512 1 1 67 TYR CB C 41.278 33.393 31.208 1.00 . A A . 67 TYR CB 1 1
13 34513 1 1 67 TYR CD1 C 41.201 35.241 32.914 1.00 . A A . 67 TYR CD1 1 1
13 34514 1 1 67 TYR CD2 C 40.634 32.980 33.628 1.00 . A A . 67 TYR CD2 1 1
13 34515 1 1 67 TYR CE1 C 40.996 35.711 34.218 1.00 . A A . 67 TYR CE1 1 1
13 34516 1 1 67 TYR CE2 C 40.456 33.446 34.946 1.00 . A A . 67 TYR CE2 1 1
13 34517 1 1 67 TYR CG C 41.004 33.881 32.612 1.00 . A A . 67 TYR CG 1 1
13 34518 1 1 67 TYR CZ C 40.638 34.814 35.245 1.00 . A A . 67 TYR CZ 1 1
13 34519 1 1 67 TYR H H 38.312 34.287 30.858 1.00 . A A . 67 TYR H 1 1
13 34520 1 1 67 TYR HA H 40.675 33.874 29.235 1.00 . A A . 67 TYR HA 1 1
13 34521 1 1 67 TYR HB2 H 41.587 32.349 31.247 1.00 . A A . 67 TYR HB2 1 1
13 34522 1 1 67 TYR HB3 H 42.151 33.937 30.864 1.00 . A A . 67 TYR HB3 1 1
13 34523 1 1 67 TYR HD1 H 41.515 35.932 32.144 1.00 . A A . 67 TYR HD1 1 1
13 34524 1 1 67 TYR HD2 H 40.510 31.930 33.400 1.00 . A A . 67 TYR HD2 1 1
13 34525 1 1 67 TYR HE1 H 41.126 36.759 34.430 1.00 . A A . 67 TYR HE1 1 1
13 34526 1 1 67 TYR HE2 H 40.187 32.762 35.735 1.00 . A A . 67 TYR HE2 1 1
13 34527 1 1 67 TYR HH H 40.627 36.223 36.571 1.00 . A A . 67 TYR HH 1 1
13 34528 1 1 67 TYR N N 39.198 34.607 30.491 1.00 . A A . 67 TYR N 1 1
13 34529 1 1 67 TYR O O 38.363 31.984 30.330 1.00 . A A . 67 TYR O 1 1
13 34530 1 1 67 TYR OH O 40.498 35.259 36.520 1.00 . A A . 67 TYR OH 1 1
13 34531 1 1 68 ILE C C 40.603 29.229 30.082 1.00 . A A . 68 ILE C 1 1
13 34532 1 1 68 ILE CA C 39.811 29.957 28.987 1.00 . A A . 68 ILE CA 1 1
13 34533 1 1 68 ILE CB C 40.089 29.362 27.582 1.00 . A A . 68 ILE CB 1 1
13 34534 1 1 68 ILE CD1 C 40.014 29.819 25.025 1.00 . A A . 68 ILE CD1 1 1
13 34535 1 1 68 ILE CG1 C 39.774 30.355 26.441 1.00 . A A . 68 ILE CG1 1 1
13 34536 1 1 68 ILE CG2 C 39.250 28.084 27.405 1.00 . A A . 68 ILE CG2 1 1
13 34537 1 1 68 ILE H H 41.050 31.675 28.750 1.00 . A A . 68 ILE H 1 1
13 34538 1 1 68 ILE HA H 38.748 29.830 29.190 1.00 . A A . 68 ILE HA 1 1
13 34539 1 1 68 ILE HB H 41.144 29.093 27.518 1.00 . A A . 68 ILE HB 1 1
13 34540 1 1 68 ILE HD11 H 39.341 28.990 24.820 1.00 . A A . 68 ILE HD11 1 1
13 34541 1 1 68 ILE HD12 H 39.807 30.603 24.294 1.00 . A A . 68 ILE HD12 1 1
13 34542 1 1 68 ILE HD13 H 41.045 29.485 24.926 1.00 . A A . 68 ILE HD13 1 1
13 34543 1 1 68 ILE HG12 H 38.732 30.666 26.520 1.00 . A A . 68 ILE HG12 1 1
13 34544 1 1 68 ILE HG13 H 40.412 31.230 26.558 1.00 . A A . 68 ILE HG13 1 1
13 34545 1 1 68 ILE HG21 H 38.188 28.334 27.411 1.00 . A A . 68 ILE HG21 1 1
13 34546 1 1 68 ILE HG22 H 39.495 27.606 26.461 1.00 . A A . 68 ILE HG22 1 1
13 34547 1 1 68 ILE HG23 H 39.464 27.366 28.193 1.00 . A A . 68 ILE HG23 1 1
13 34548 1 1 68 ILE N N 40.133 31.385 29.076 1.00 . A A . 68 ILE N 1 1
13 34549 1 1 68 ILE O O 41.705 29.639 30.439 1.00 . A A . 68 ILE O 1 1
13 34550 1 1 69 TYR C C 40.632 25.804 31.070 1.00 . A A . 69 TYR C 1 1
13 34551 1 1 69 TYR CA C 40.673 27.247 31.583 1.00 . A A . 69 TYR CA 1 1
13 34552 1 1 69 TYR CB C 39.939 27.383 32.931 1.00 . A A . 69 TYR CB 1 1
13 34553 1 1 69 TYR CD1 C 41.911 26.777 34.380 1.00 . A A . 69 TYR CD1 1 1
13 34554 1 1 69 TYR CD2 C 39.830 25.565 34.729 1.00 . A A . 69 TYR CD2 1 1
13 34555 1 1 69 TYR CE1 C 42.541 25.978 35.347 1.00 . A A . 69 TYR CE1 1 1
13 34556 1 1 69 TYR CE2 C 40.451 24.785 35.730 1.00 . A A . 69 TYR CE2 1 1
13 34557 1 1 69 TYR CG C 40.562 26.563 34.050 1.00 . A A . 69 TYR CG 1 1
13 34558 1 1 69 TYR CZ C 41.819 24.981 36.033 1.00 . A A . 69 TYR CZ 1 1
13 34559 1 1 69 TYR H H 39.144 27.883 30.247 1.00 . A A . 69 TYR H 1 1
13 34560 1 1 69 TYR HA H 41.717 27.522 31.722 1.00 . A A . 69 TYR HA 1 1
13 34561 1 1 69 TYR HB2 H 39.931 28.434 33.236 1.00 . A A . 69 TYR HB2 1 1
13 34562 1 1 69 TYR HB3 H 38.901 27.076 32.798 1.00 . A A . 69 TYR HB3 1 1
13 34563 1 1 69 TYR HD1 H 42.480 27.539 33.870 1.00 . A A . 69 TYR HD1 1 1
13 34564 1 1 69 TYR HD2 H 38.792 25.394 34.479 1.00 . A A . 69 TYR HD2 1 1
13 34565 1 1 69 TYR HE1 H 43.581 26.135 35.563 1.00 . A A . 69 TYR HE1 1 1
13 34566 1 1 69 TYR HE2 H 39.891 24.024 36.251 1.00 . A A . 69 TYR HE2 1 1
13 34567 1 1 69 TYR HH H 41.837 23.689 37.509 1.00 . A A . 69 TYR HH 1 1
13 34568 1 1 69 TYR N N 40.059 28.139 30.599 1.00 . A A . 69 TYR N 1 1
13 34569 1 1 69 TYR O O 39.688 25.442 30.363 1.00 . A A . 69 TYR O 1 1
13 34570 1 1 69 TYR OH O 42.449 24.232 36.983 1.00 . A A . 69 TYR OH 1 1
13 34571 1 1 70 ARG C C 42.047 22.783 32.519 1.00 . A A . 70 ARG C 1 1
13 34572 1 1 70 ARG CA C 41.588 23.516 31.260 1.00 . A A . 70 ARG CA 1 1
13 34573 1 1 70 ARG CB C 42.355 23.083 29.989 1.00 . A A . 70 ARG CB 1 1
13 34574 1 1 70 ARG CD C 44.618 22.503 28.888 1.00 . A A . 70 ARG CD 1 1
13 34575 1 1 70 ARG CG C 43.896 23.213 30.055 1.00 . A A . 70 ARG CG 1 1
13 34576 1 1 70 ARG CZ C 47.066 21.878 29.117 1.00 . A A . 70 ARG CZ 1 1
13 34577 1 1 70 ARG H H 42.378 25.357 31.996 1.00 . A A . 70 ARG H 1 1
13 34578 1 1 70 ARG HA H 40.548 23.237 31.111 1.00 . A A . 70 ARG HA 1 1
13 34579 1 1 70 ARG HB2 H 42.104 22.039 29.797 1.00 . A A . 70 ARG HB2 1 1
13 34580 1 1 70 ARG HB3 H 41.970 23.667 29.151 1.00 . A A . 70 ARG HB3 1 1
13 34581 1 1 70 ARG HD2 H 43.914 21.827 28.397 1.00 . A A . 70 ARG HD2 1 1
13 34582 1 1 70 ARG HD3 H 44.932 23.230 28.142 1.00 . A A . 70 ARG HD3 1 1
13 34583 1 1 70 ARG HE H 45.542 20.827 29.802 1.00 . A A . 70 ARG HE 1 1
13 34584 1 1 70 ARG HG2 H 44.168 24.268 30.063 1.00 . A A . 70 ARG HG2 1 1
13 34585 1 1 70 ARG HG3 H 44.250 22.774 30.985 1.00 . A A . 70 ARG HG3 1 1
13 34586 1 1 70 ARG HH11 H 46.999 23.624 28.081 1.00 . A A . 70 ARG HH11 1 1
13 34587 1 1 70 ARG HH12 H 48.578 23.047 28.480 1.00 . A A . 70 ARG HH12 1 1
13 34588 1 1 70 ARG HH21 H 47.610 20.068 29.819 1.00 . A A . 70 ARG HH21 1 1
13 34589 1 1 70 ARG HH22 H 48.895 21.093 29.263 1.00 . A A . 70 ARG HH22 1 1
13 34590 1 1 70 ARG N N 41.614 24.974 31.440 1.00 . A A . 70 ARG N 1 1
13 34591 1 1 70 ARG NE N 45.772 21.691 29.335 1.00 . A A . 70 ARG NE 1 1
13 34592 1 1 70 ARG NH1 N 47.575 22.931 28.543 1.00 . A A . 70 ARG NH1 1 1
13 34593 1 1 70 ARG NH2 N 47.917 20.975 29.502 1.00 . A A . 70 ARG NH2 1 1
13 34594 1 1 70 ARG O O 43.008 23.198 33.165 1.00 . A A . 70 ARG O 1 1
13 34595 1 1 71 GLU C C 41.632 19.281 33.439 1.00 . A A . 71 GLU C 1 1
13 34596 1 1 71 GLU CA C 41.843 20.727 33.890 1.00 . A A . 71 GLU CA 1 1
13 34597 1 1 71 GLU CB C 41.149 21.020 35.239 1.00 . A A . 71 GLU CB 1 1
13 34598 1 1 71 GLU CD C 38.993 20.940 36.677 1.00 . A A . 71 GLU CD 1 1
13 34599 1 1 71 GLU CG C 39.622 20.782 35.278 1.00 . A A . 71 GLU CG 1 1
13 34600 1 1 71 GLU H H 40.711 21.300 32.185 1.00 . A A . 71 GLU H 1 1
13 34601 1 1 71 GLU HA H 42.911 20.848 34.052 1.00 . A A . 71 GLU HA 1 1
13 34602 1 1 71 GLU HB2 H 41.624 20.383 35.984 1.00 . A A . 71 GLU HB2 1 1
13 34603 1 1 71 GLU HB3 H 41.355 22.053 35.518 1.00 . A A . 71 GLU HB3 1 1
13 34604 1 1 71 GLU HG2 H 39.142 21.478 34.587 1.00 . A A . 71 GLU HG2 1 1
13 34605 1 1 71 GLU HG3 H 39.420 19.766 34.938 1.00 . A A . 71 GLU HG3 1 1
13 34606 1 1 71 GLU N N 41.423 21.648 32.826 1.00 . A A . 71 GLU N 1 1
13 34607 1 1 71 GLU O O 40.768 19.016 32.604 1.00 . A A . 71 GLU O 1 1
13 34608 1 1 71 GLU OE1 O 39.708 20.793 37.701 1.00 . A A . 71 GLU OE1 1 1
13 34609 1 1 71 GLU OE2 O 37.763 21.167 36.779 1.00 . A A . 71 GLU OE2 1 1
13 34610 1 1 72 LYS C C 41.128 16.379 34.740 1.00 . A A . 72 LYS C 1 1
13 34611 1 1 72 LYS CA C 42.164 16.903 33.756 1.00 . A A . 72 LYS CA 1 1
13 34612 1 1 72 LYS CB C 43.487 16.120 33.839 1.00 . A A . 72 LYS CB 1 1
13 34613 1 1 72 LYS CD C 43.801 14.148 32.225 1.00 . A A . 72 LYS CD 1 1
13 34614 1 1 72 LYS CE C 44.559 13.723 30.958 1.00 . A A . 72 LYS CE 1 1
13 34615 1 1 72 LYS CG C 43.991 15.653 32.463 1.00 . A A . 72 LYS CG 1 1
13 34616 1 1 72 LYS H H 43.124 18.604 34.633 1.00 . A A . 72 LYS H 1 1
13 34617 1 1 72 LYS HA H 41.731 16.774 32.765 1.00 . A A . 72 LYS HA 1 1
13 34618 1 1 72 LYS HB2 H 44.249 16.761 34.282 1.00 . A A . 72 LYS HB2 1 1
13 34619 1 1 72 LYS HB3 H 43.375 15.258 34.501 1.00 . A A . 72 LYS HB3 1 1
13 34620 1 1 72 LYS HD2 H 44.204 13.607 33.084 1.00 . A A . 72 LYS HD2 1 1
13 34621 1 1 72 LYS HD3 H 42.740 13.915 32.130 1.00 . A A . 72 LYS HD3 1 1
13 34622 1 1 72 LYS HE2 H 44.092 14.172 30.079 1.00 . A A . 72 LYS HE2 1 1
13 34623 1 1 72 LYS HE3 H 45.579 14.111 31.027 1.00 . A A . 72 LYS HE3 1 1
13 34624 1 1 72 LYS HG2 H 43.488 16.212 31.676 1.00 . A A . 72 LYS HG2 1 1
13 34625 1 1 72 LYS HG3 H 45.056 15.875 32.412 1.00 . A A . 72 LYS HG3 1 1
13 34626 1 1 72 LYS HZ1 H 45.091 11.839 31.624 1.00 . A A . 72 LYS HZ1 1 1
13 34627 1 1 72 LYS HZ2 H 45.194 11.986 30.012 1.00 . A A . 72 LYS HZ2 1 1
13 34628 1 1 72 LYS HZ3 H 43.714 11.817 30.720 1.00 . A A . 72 LYS HZ3 1 1
13 34629 1 1 72 LYS N N 42.407 18.336 33.973 1.00 . A A . 72 LYS N 1 1
13 34630 1 1 72 LYS NZ N 44.630 12.250 30.813 1.00 . A A . 72 LYS NZ 1 1
13 34631 1 1 72 LYS O O 41.108 16.797 35.906 1.00 . A A . 72 LYS O 1 1
13 34632 1 1 73 VAL C C 39.184 13.278 34.719 1.00 . A A . 73 VAL C 1 1
13 34633 1 1 73 VAL CA C 39.330 14.737 35.126 1.00 . A A . 73 VAL CA 1 1
13 34634 1 1 73 VAL CB C 37.939 15.410 35.167 1.00 . A A . 73 VAL CB 1 1
13 34635 1 1 73 VAL CG1 C 37.969 16.767 35.875 1.00 . A A . 73 VAL CG1 1 1
13 34636 1 1 73 VAL CG2 C 37.320 15.593 33.781 1.00 . A A . 73 VAL CG2 1 1
13 34637 1 1 73 VAL H H 40.371 15.137 33.322 1.00 . A A . 73 VAL H 1 1
13 34638 1 1 73 VAL HA H 39.742 14.727 36.128 1.00 . A A . 73 VAL HA 1 1
13 34639 1 1 73 VAL HB H 37.264 14.769 35.732 1.00 . A A . 73 VAL HB 1 1
13 34640 1 1 73 VAL HG11 H 38.402 16.652 36.867 1.00 . A A . 73 VAL HG11 1 1
13 34641 1 1 73 VAL HG12 H 38.544 17.491 35.300 1.00 . A A . 73 VAL HG12 1 1
13 34642 1 1 73 VAL HG13 H 36.954 17.139 35.997 1.00 . A A . 73 VAL HG13 1 1
13 34643 1 1 73 VAL HG21 H 38.018 16.103 33.120 1.00 . A A . 73 VAL HG21 1 1
13 34644 1 1 73 VAL HG22 H 37.064 14.626 33.354 1.00 . A A . 73 VAL HG22 1 1
13 34645 1 1 73 VAL HG23 H 36.414 16.188 33.874 1.00 . A A . 73 VAL HG23 1 1
13 34646 1 1 73 VAL N N 40.295 15.444 34.284 1.00 . A A . 73 VAL N 1 1
13 34647 1 1 73 VAL O O 39.113 12.925 33.544 1.00 . A A . 73 VAL O 1 1
13 34648 1 1 74 GLU C C 37.466 10.526 35.825 1.00 . A A . 74 GLU C 1 1
13 34649 1 1 74 GLU CA C 38.912 10.978 35.610 1.00 . A A . 74 GLU CA 1 1
13 34650 1 1 74 GLU CB C 39.917 10.241 36.510 1.00 . A A . 74 GLU CB 1 1
13 34651 1 1 74 GLU CD C 41.034 10.087 38.797 1.00 . A A . 74 GLU CD 1 1
13 34652 1 1 74 GLU CG C 39.986 10.800 37.934 1.00 . A A . 74 GLU CG 1 1
13 34653 1 1 74 GLU H H 39.079 12.822 36.670 1.00 . A A . 74 GLU H 1 1
13 34654 1 1 74 GLU HA H 39.159 10.688 34.594 1.00 . A A . 74 GLU HA 1 1
13 34655 1 1 74 GLU HB2 H 39.662 9.182 36.558 1.00 . A A . 74 GLU HB2 1 1
13 34656 1 1 74 GLU HB3 H 40.899 10.330 36.049 1.00 . A A . 74 GLU HB3 1 1
13 34657 1 1 74 GLU HG2 H 40.251 11.855 37.860 1.00 . A A . 74 GLU HG2 1 1
13 34658 1 1 74 GLU HG3 H 39.001 10.715 38.399 1.00 . A A . 74 GLU HG3 1 1
13 34659 1 1 74 GLU N N 39.068 12.428 35.730 1.00 . A A . 74 GLU N 1 1
13 34660 1 1 74 GLU O O 37.147 9.375 35.527 1.00 . A A . 74 GLU O 1 1
13 34661 1 1 74 GLU OE1 O 42.126 9.720 38.291 1.00 . A A . 74 GLU OE1 1 1
13 34662 1 1 74 GLU OE2 O 40.792 9.898 40.012 1.00 . A A . 74 GLU OE2 1 1
13 34663 1 1 75 LYS C C 34.345 12.399 35.970 1.00 . A A . 75 LYS C 1 1
13 34664 1 1 75 LYS CA C 35.139 11.179 36.433 1.00 . A A . 75 LYS CA 1 1
13 34665 1 1 75 LYS CB C 34.828 10.761 37.883 1.00 . A A . 75 LYS CB 1 1
13 34666 1 1 75 LYS CD C 35.236 11.249 40.369 1.00 . A A . 75 LYS CD 1 1
13 34667 1 1 75 LYS CE C 36.517 10.426 40.561 1.00 . A A . 75 LYS CE 1 1
13 34668 1 1 75 LYS CG C 35.183 11.820 38.944 1.00 . A A . 75 LYS CG 1 1
13 34669 1 1 75 LYS H H 36.902 12.372 36.461 1.00 . A A . 75 LYS H 1 1
13 34670 1 1 75 LYS HA H 34.850 10.343 35.794 1.00 . A A . 75 LYS HA 1 1
13 34671 1 1 75 LYS HB2 H 33.767 10.521 37.967 1.00 . A A . 75 LYS HB2 1 1
13 34672 1 1 75 LYS HB3 H 35.385 9.850 38.090 1.00 . A A . 75 LYS HB3 1 1
13 34673 1 1 75 LYS HD2 H 35.239 12.082 41.072 1.00 . A A . 75 LYS HD2 1 1
13 34674 1 1 75 LYS HD3 H 34.355 10.633 40.560 1.00 . A A . 75 LYS HD3 1 1
13 34675 1 1 75 LYS HE2 H 36.512 9.590 39.859 1.00 . A A . 75 LYS HE2 1 1
13 34676 1 1 75 LYS HE3 H 37.379 11.060 40.330 1.00 . A A . 75 LYS HE3 1 1
13 34677 1 1 75 LYS HG2 H 36.156 12.260 38.720 1.00 . A A . 75 LYS HG2 1 1
13 34678 1 1 75 LYS HG3 H 34.433 12.612 38.913 1.00 . A A . 75 LYS HG3 1 1
13 34679 1 1 75 LYS HZ1 H 37.478 9.306 41.991 1.00 . A A . 75 LYS HZ1 1 1
13 34680 1 1 75 LYS HZ2 H 35.842 9.377 42.235 1.00 . A A . 75 LYS HZ2 1 1
13 34681 1 1 75 LYS HZ3 H 36.794 10.649 42.622 1.00 . A A . 75 LYS HZ3 1 1
13 34682 1 1 75 LYS N N 36.577 11.425 36.268 1.00 . A A . 75 LYS N 1 1
13 34683 1 1 75 LYS NZ N 36.659 9.904 41.938 1.00 . A A . 75 LYS NZ 1 1
13 34684 1 1 75 LYS O O 34.679 13.530 36.325 1.00 . A A . 75 LYS O 1 1
13 34685 1 1 76 LEU C C 31.021 12.744 34.539 1.00 . A A . 76 LEU C 1 1
13 34686 1 1 76 LEU CA C 32.489 13.205 34.534 1.00 . A A . 76 LEU CA 1 1
13 34687 1 1 76 LEU CB C 33.056 13.469 33.122 1.00 . A A . 76 LEU CB 1 1
13 34688 1 1 76 LEU CD1 C 33.373 15.950 33.066 1.00 . A A . 76 LEU CD1 1 1
13 34689 1 1 76 LEU CD2 C 33.069 14.776 30.964 1.00 . A A . 76 LEU CD2 1 1
13 34690 1 1 76 LEU CG C 32.643 14.775 32.429 1.00 . A A . 76 LEU CG 1 1
13 34691 1 1 76 LEU H H 33.158 11.201 34.865 1.00 . A A . 76 LEU H 1 1
13 34692 1 1 76 LEU HA H 32.553 14.116 35.130 1.00 . A A . 76 LEU HA 1 1
13 34693 1 1 76 LEU HB2 H 34.141 13.493 33.203 1.00 . A A . 76 LEU HB2 1 1
13 34694 1 1 76 LEU HB3 H 32.785 12.636 32.481 1.00 . A A . 76 LEU HB3 1 1
13 34695 1 1 76 LEU HD11 H 34.444 15.802 32.966 1.00 . A A . 76 LEU HD11 1 1
13 34696 1 1 76 LEU HD12 H 33.136 15.999 34.121 1.00 . A A . 76 LEU HD12 1 1
13 34697 1 1 76 LEU HD13 H 33.090 16.880 32.575 1.00 . A A . 76 LEU HD13 1 1
13 34698 1 1 76 LEU HD21 H 34.155 14.745 30.888 1.00 . A A . 76 LEU HD21 1 1
13 34699 1 1 76 LEU HD22 H 32.716 15.685 30.480 1.00 . A A . 76 LEU HD22 1 1
13 34700 1 1 76 LEU HD23 H 32.656 13.906 30.457 1.00 . A A . 76 LEU HD23 1 1
13 34701 1 1 76 LEU HG H 31.565 14.907 32.481 1.00 . A A . 76 LEU HG 1 1
13 34702 1 1 76 LEU N N 33.331 12.168 35.145 1.00 . A A . 76 LEU N 1 1
13 34703 1 1 76 LEU O O 30.761 11.551 34.671 1.00 . A A . 76 LEU O 1 1
13 34704 1 1 77 ILE C C 28.073 13.621 32.976 1.00 . A A . 77 ILE C 1 1
13 34705 1 1 77 ILE CA C 28.626 13.344 34.377 1.00 . A A . 77 ILE CA 1 1
13 34706 1 1 77 ILE CB C 27.851 14.097 35.492 1.00 . A A . 77 ILE CB 1 1
13 34707 1 1 77 ILE CD1 C 27.642 14.257 38.070 1.00 . A A . 77 ILE CD1 1 1
13 34708 1 1 77 ILE CG1 C 28.489 13.813 36.876 1.00 . A A . 77 ILE CG1 1 1
13 34709 1 1 77 ILE CG2 C 26.358 13.706 35.484 1.00 . A A . 77 ILE CG2 1 1
13 34710 1 1 77 ILE H H 30.318 14.634 34.278 1.00 . A A . 77 ILE H 1 1
13 34711 1 1 77 ILE HA H 28.497 12.281 34.566 1.00 . A A . 77 ILE HA 1 1
13 34712 1 1 77 ILE HB H 27.915 15.172 35.307 1.00 . A A . 77 ILE HB 1 1
13 34713 1 1 77 ILE HD11 H 26.751 13.635 38.155 1.00 . A A . 77 ILE HD11 1 1
13 34714 1 1 77 ILE HD12 H 28.216 14.142 38.988 1.00 . A A . 77 ILE HD12 1 1
13 34715 1 1 77 ILE HD13 H 27.352 15.300 37.944 1.00 . A A . 77 ILE HD13 1 1
13 34716 1 1 77 ILE HG12 H 28.676 12.743 36.976 1.00 . A A . 77 ILE HG12 1 1
13 34717 1 1 77 ILE HG13 H 29.447 14.334 36.945 1.00 . A A . 77 ILE HG13 1 1
13 34718 1 1 77 ILE HG21 H 26.242 12.665 35.791 1.00 . A A . 77 ILE HG21 1 1
13 34719 1 1 77 ILE HG22 H 25.792 14.342 36.168 1.00 . A A . 77 ILE HG22 1 1
13 34720 1 1 77 ILE HG23 H 25.922 13.831 34.495 1.00 . A A . 77 ILE HG23 1 1
13 34721 1 1 77 ILE N N 30.062 13.660 34.408 1.00 . A A . 77 ILE N 1 1
13 34722 1 1 77 ILE O O 28.241 14.716 32.444 1.00 . A A . 77 ILE O 1 1
13 34723 1 1 78 GLU C C 25.092 12.954 31.548 1.00 . A A . 78 GLU C 1 1
13 34724 1 1 78 GLU CA C 26.578 12.809 31.180 1.00 . A A . 78 GLU CA 1 1
13 34725 1 1 78 GLU CB C 26.775 11.623 30.222 1.00 . A A . 78 GLU CB 1 1
13 34726 1 1 78 GLU CD C 25.773 10.508 28.192 1.00 . A A . 78 GLU CD 1 1
13 34727 1 1 78 GLU CG C 26.048 11.840 28.883 1.00 . A A . 78 GLU CG 1 1
13 34728 1 1 78 GLU H H 27.326 11.753 32.885 1.00 . A A . 78 GLU H 1 1
13 34729 1 1 78 GLU HA H 26.894 13.709 30.656 1.00 . A A . 78 GLU HA 1 1
13 34730 1 1 78 GLU HB2 H 27.837 11.472 30.029 1.00 . A A . 78 GLU HB2 1 1
13 34731 1 1 78 GLU HB3 H 26.395 10.722 30.704 1.00 . A A . 78 GLU HB3 1 1
13 34732 1 1 78 GLU HG2 H 25.088 12.332 29.043 1.00 . A A . 78 GLU HG2 1 1
13 34733 1 1 78 GLU HG3 H 26.649 12.489 28.246 1.00 . A A . 78 GLU HG3 1 1
13 34734 1 1 78 GLU N N 27.398 12.636 32.384 1.00 . A A . 78 GLU N 1 1
13 34735 1 1 78 GLU O O 24.484 12.017 32.076 1.00 . A A . 78 GLU O 1 1
13 34736 1 1 78 GLU OE1 O 24.908 9.748 28.686 1.00 . A A . 78 GLU OE1 1 1
13 34737 1 1 78 GLU OE2 O 26.444 10.166 27.190 1.00 . A A . 78 GLU OE2 1 1
13 34738 1 1 79 ILE C C 22.465 14.157 29.820 1.00 . A A . 79 ILE C 1 1
13 34739 1 1 79 ILE CA C 23.029 14.294 31.240 1.00 . A A . 79 ILE CA 1 1
13 34740 1 1 79 ILE CB C 22.661 15.647 31.899 1.00 . A A . 79 ILE CB 1 1
13 34741 1 1 79 ILE CD1 C 24.625 16.344 33.457 1.00 . A A . 79 ILE CD1 1 1
13 34742 1 1 79 ILE CG1 C 23.205 15.773 33.346 1.00 . A A . 79 ILE CG1 1 1
13 34743 1 1 79 ILE CG2 C 21.130 15.807 31.952 1.00 . A A . 79 ILE CG2 1 1
13 34744 1 1 79 ILE H H 25.030 14.800 30.718 1.00 . A A . 79 ILE H 1 1
13 34745 1 1 79 ILE HA H 22.581 13.510 31.850 1.00 . A A . 79 ILE HA 1 1
13 34746 1 1 79 ILE HB H 23.047 16.470 31.297 1.00 . A A . 79 ILE HB 1 1
13 34747 1 1 79 ILE HD11 H 24.854 16.520 34.508 1.00 . A A . 79 ILE HD11 1 1
13 34748 1 1 79 ILE HD12 H 25.357 15.644 33.056 1.00 . A A . 79 ILE HD12 1 1
13 34749 1 1 79 ILE HD13 H 24.690 17.292 32.925 1.00 . A A . 79 ILE HD13 1 1
13 34750 1 1 79 ILE HG12 H 22.560 16.441 33.918 1.00 . A A . 79 ILE HG12 1 1
13 34751 1 1 79 ILE HG13 H 23.181 14.795 33.828 1.00 . A A . 79 ILE HG13 1 1
13 34752 1 1 79 ILE HG21 H 20.692 14.991 32.522 1.00 . A A . 79 ILE HG21 1 1
13 34753 1 1 79 ILE HG22 H 20.867 16.752 32.428 1.00 . A A . 79 ILE HG22 1 1
13 34754 1 1 79 ILE HG23 H 20.705 15.812 30.949 1.00 . A A . 79 ILE HG23 1 1
13 34755 1 1 79 ILE N N 24.480 14.085 31.186 1.00 . A A . 79 ILE N 1 1
13 34756 1 1 79 ILE O O 22.936 14.822 28.896 1.00 . A A . 79 ILE O 1 1
13 34757 1 1 80 LYS C C 19.393 13.958 28.440 1.00 . A A . 80 LYS C 1 1
13 34758 1 1 80 LYS CA C 20.685 13.138 28.404 1.00 . A A . 80 LYS CA 1 1
13 34759 1 1 80 LYS CB C 20.433 11.642 28.135 1.00 . A A . 80 LYS CB 1 1
13 34760 1 1 80 LYS CD C 19.937 9.886 26.356 1.00 . A A . 80 LYS CD 1 1
13 34761 1 1 80 LYS CE C 19.650 9.698 24.861 1.00 . A A . 80 LYS CE 1 1
13 34762 1 1 80 LYS CG C 20.244 11.359 26.635 1.00 . A A . 80 LYS CG 1 1
13 34763 1 1 80 LYS H H 21.121 12.812 30.476 1.00 . A A . 80 LYS H 1 1
13 34764 1 1 80 LYS HA H 21.290 13.526 27.586 1.00 . A A . 80 LYS HA 1 1
13 34765 1 1 80 LYS HB2 H 21.281 11.060 28.490 1.00 . A A . 80 LYS HB2 1 1
13 34766 1 1 80 LYS HB3 H 19.555 11.312 28.689 1.00 . A A . 80 LYS HB3 1 1
13 34767 1 1 80 LYS HD2 H 20.785 9.268 26.651 1.00 . A A . 80 LYS HD2 1 1
13 34768 1 1 80 LYS HD3 H 19.061 9.600 26.937 1.00 . A A . 80 LYS HD3 1 1
13 34769 1 1 80 LYS HE2 H 18.946 10.472 24.542 1.00 . A A . 80 LYS HE2 1 1
13 34770 1 1 80 LYS HE3 H 20.573 9.833 24.292 1.00 . A A . 80 LYS HE3 1 1
13 34771 1 1 80 LYS HG2 H 19.417 11.960 26.259 1.00 . A A . 80 LYS HG2 1 1
13 34772 1 1 80 LYS HG3 H 21.152 11.639 26.099 1.00 . A A . 80 LYS HG3 1 1
13 34773 1 1 80 LYS HZ1 H 19.749 7.632 24.682 1.00 . A A . 80 LYS HZ1 1 1
13 34774 1 1 80 LYS HZ2 H 18.727 8.355 23.605 1.00 . A A . 80 LYS HZ2 1 1
13 34775 1 1 80 LYS HZ3 H 18.278 8.183 25.187 1.00 . A A . 80 LYS HZ3 1 1
13 34776 1 1 80 LYS N N 21.447 13.307 29.651 1.00 . A A . 80 LYS N 1 1
13 34777 1 1 80 LYS NZ N 19.061 8.372 24.568 1.00 . A A . 80 LYS NZ 1 1
13 34778 1 1 80 LYS O O 18.810 14.156 29.506 1.00 . A A . 80 LYS O 1 1
13 34779 1 1 81 LEU C C 16.601 14.687 26.354 1.00 . A A . 81 LEU C 1 1
13 34780 1 1 81 LEU CA C 17.786 15.321 27.104 1.00 . A A . 81 LEU CA 1 1
13 34781 1 1 81 LEU CB C 18.302 16.557 26.343 1.00 . A A . 81 LEU CB 1 1
13 34782 1 1 81 LEU CD1 C 20.018 18.354 26.038 1.00 . A A . 81 LEU CD1 1 1
13 34783 1 1 81 LEU CD2 C 19.089 17.965 28.316 1.00 . A A . 81 LEU CD2 1 1
13 34784 1 1 81 LEU CG C 19.487 17.294 26.999 1.00 . A A . 81 LEU CG 1 1
13 34785 1 1 81 LEU H H 19.464 14.182 26.457 1.00 . A A . 81 LEU H 1 1
13 34786 1 1 81 LEU HA H 17.416 15.641 28.079 1.00 . A A . 81 LEU HA 1 1
13 34787 1 1 81 LEU HB2 H 18.615 16.224 25.354 1.00 . A A . 81 LEU HB2 1 1
13 34788 1 1 81 LEU HB3 H 17.482 17.266 26.208 1.00 . A A . 81 LEU HB3 1 1
13 34789 1 1 81 LEU HD11 H 20.279 17.889 25.086 1.00 . A A . 81 LEU HD11 1 1
13 34790 1 1 81 LEU HD12 H 20.916 18.807 26.455 1.00 . A A . 81 LEU HD12 1 1
13 34791 1 1 81 LEU HD13 H 19.261 19.121 25.867 1.00 . A A . 81 LEU HD13 1 1
13 34792 1 1 81 LEU HD21 H 19.942 18.509 28.721 1.00 . A A . 81 LEU HD21 1 1
13 34793 1 1 81 LEU HD22 H 18.784 17.213 29.042 1.00 . A A . 81 LEU HD22 1 1
13 34794 1 1 81 LEU HD23 H 18.266 18.662 28.150 1.00 . A A . 81 LEU HD23 1 1
13 34795 1 1 81 LEU HG H 20.300 16.595 27.193 1.00 . A A . 81 LEU HG 1 1
13 34796 1 1 81 LEU N N 18.910 14.394 27.282 1.00 . A A . 81 LEU N 1 1
13 34797 1 1 81 LEU O O 16.755 13.710 25.617 1.00 . A A . 81 LEU O 1 1
13 34798 1 1 82 SER C C 14.246 14.877 24.301 1.00 . A A . 82 SER C 1 1
13 34799 1 1 82 SER CA C 14.160 14.864 25.839 1.00 . A A . 82 SER CA 1 1
13 34800 1 1 82 SER CB C 13.062 15.821 26.308 1.00 . A A . 82 SER CB 1 1
13 34801 1 1 82 SER H H 15.355 16.049 27.155 1.00 . A A . 82 SER H 1 1
13 34802 1 1 82 SER HA H 13.904 13.852 26.159 1.00 . A A . 82 SER HA 1 1
13 34803 1 1 82 SER HB2 H 13.128 15.929 27.389 1.00 . A A . 82 SER HB2 1 1
13 34804 1 1 82 SER HB3 H 13.218 16.798 25.850 1.00 . A A . 82 SER HB3 1 1
13 34805 1 1 82 SER HG H 11.192 16.137 25.934 1.00 . A A . 82 SER HG 1 1
13 34806 1 1 82 SER N N 15.414 15.277 26.499 1.00 . A A . 82 SER N 1 1
13 34807 1 1 82 SER O O 13.568 14.108 23.619 1.00 . A A . 82 SER O 1 1
13 34808 1 1 82 SER OG O 11.771 15.347 25.988 1.00 . A A . 82 SER OG 1 1
13 34809 1 1 83 SER C C 16.223 14.517 21.773 1.00 . A A . 83 SER C 1 1
13 34810 1 1 83 SER CA C 15.503 15.758 22.325 1.00 . A A . 83 SER CA 1 1
13 34811 1 1 83 SER CB C 16.446 16.946 22.138 1.00 . A A . 83 SER CB 1 1
13 34812 1 1 83 SER H H 15.677 16.298 24.361 1.00 . A A . 83 SER H 1 1
13 34813 1 1 83 SER HA H 14.597 15.923 21.748 1.00 . A A . 83 SER HA 1 1
13 34814 1 1 83 SER HB2 H 16.774 17.002 21.101 1.00 . A A . 83 SER HB2 1 1
13 34815 1 1 83 SER HB3 H 15.930 17.871 22.390 1.00 . A A . 83 SER HB3 1 1
13 34816 1 1 83 SER HG H 18.090 17.612 22.949 1.00 . A A . 83 SER HG 1 1
13 34817 1 1 83 SER N N 15.147 15.694 23.749 1.00 . A A . 83 SER N 1 1
13 34818 1 1 83 SER O O 16.428 14.415 20.560 1.00 . A A . 83 SER O 1 1
13 34819 1 1 83 SER OG O 17.568 16.775 22.988 1.00 . A A . 83 SER OG 1 1
13 34820 1 1 84 GLY C C 19.051 12.793 22.409 1.00 . A A . 84 GLY C 1 1
13 34821 1 1 84 GLY CA C 17.549 12.481 22.325 1.00 . A A . 84 GLY CA 1 1
13 34822 1 1 84 GLY H H 16.476 13.778 23.630 1.00 . A A . 84 GLY H 1 1
13 34823 1 1 84 GLY HA2 H 17.339 11.667 23.016 1.00 . A A . 84 GLY HA2 1 1
13 34824 1 1 84 GLY HA3 H 17.331 12.127 21.316 1.00 . A A . 84 GLY HA3 1 1
13 34825 1 1 84 GLY N N 16.670 13.610 22.650 1.00 . A A . 84 GLY N 1 1
13 34826 1 1 84 GLY O O 19.864 11.895 22.191 1.00 . A A . 84 GLY O 1 1
13 34827 1 1 85 TYR C C 21.413 14.498 24.195 1.00 . A A . 85 TYR C 1 1
13 34828 1 1 85 TYR CA C 20.803 14.542 22.776 1.00 . A A . 85 TYR CA 1 1
13 34829 1 1 85 TYR CB C 20.772 15.957 22.181 1.00 . A A . 85 TYR CB 1 1
13 34830 1 1 85 TYR CD1 C 23.040 15.862 21.066 1.00 . A A . 85 TYR CD1 1 1
13 34831 1 1 85 TYR CD2 C 22.447 17.840 22.369 1.00 . A A . 85 TYR CD2 1 1
13 34832 1 1 85 TYR CE1 C 24.292 16.427 20.774 1.00 . A A . 85 TYR CE1 1 1
13 34833 1 1 85 TYR CE2 C 23.697 18.412 22.067 1.00 . A A . 85 TYR CE2 1 1
13 34834 1 1 85 TYR CG C 22.123 16.561 21.875 1.00 . A A . 85 TYR CG 1 1
13 34835 1 1 85 TYR CZ C 24.624 17.699 21.279 1.00 . A A . 85 TYR CZ 1 1
13 34836 1 1 85 TYR H H 18.707 14.714 22.931 1.00 . A A . 85 TYR H 1 1
13 34837 1 1 85 TYR HA H 21.425 13.919 22.139 1.00 . A A . 85 TYR HA 1 1
13 34838 1 1 85 TYR HB2 H 20.209 15.934 21.247 1.00 . A A . 85 TYR HB2 1 1
13 34839 1 1 85 TYR HB3 H 20.238 16.608 22.873 1.00 . A A . 85 TYR HB3 1 1
13 34840 1 1 85 TYR HD1 H 22.788 14.894 20.656 1.00 . A A . 85 TYR HD1 1 1
13 34841 1 1 85 TYR HD2 H 21.734 18.388 22.971 1.00 . A A . 85 TYR HD2 1 1
13 34842 1 1 85 TYR HE1 H 25.002 15.898 20.155 1.00 . A A . 85 TYR HE1 1 1
13 34843 1 1 85 TYR HE2 H 23.952 19.391 22.441 1.00 . A A . 85 TYR HE2 1 1
13 34844 1 1 85 TYR HH H 25.858 19.189 21.247 1.00 . A A . 85 TYR HH 1 1
13 34845 1 1 85 TYR N N 19.427 14.036 22.732 1.00 . A A . 85 TYR N 1 1
13 34846 1 1 85 TYR O O 20.709 14.194 25.158 1.00 . A A . 85 TYR O 1 1
13 34847 1 1 85 TYR OH O 25.819 18.250 20.968 1.00 . A A . 85 TYR OH 1 1
13 34848 1 1 86 SER C C 24.462 15.872 25.847 1.00 . A A . 86 SER C 1 1
13 34849 1 1 86 SER CA C 23.408 14.768 25.651 1.00 . A A . 86 SER CA 1 1
13 34850 1 1 86 SER CB C 24.019 13.379 25.906 1.00 . A A . 86 SER CB 1 1
13 34851 1 1 86 SER H H 23.222 15.112 23.539 1.00 . A A . 86 SER H 1 1
13 34852 1 1 86 SER HA H 22.665 14.933 26.430 1.00 . A A . 86 SER HA 1 1
13 34853 1 1 86 SER HB2 H 24.223 13.281 26.973 1.00 . A A . 86 SER HB2 1 1
13 34854 1 1 86 SER HB3 H 23.300 12.606 25.629 1.00 . A A . 86 SER HB3 1 1
13 34855 1 1 86 SER HG H 25.038 13.179 24.242 1.00 . A A . 86 SER HG 1 1
13 34856 1 1 86 SER N N 22.708 14.800 24.350 1.00 . A A . 86 SER N 1 1
13 34857 1 1 86 SER O O 24.900 16.524 24.896 1.00 . A A . 86 SER O 1 1
13 34858 1 1 86 SER OG O 25.232 13.173 25.204 1.00 . A A . 86 SER OG 1 1
13 34859 1 1 87 LEU C C 26.838 16.386 28.598 1.00 . A A . 87 LEU C 1 1
13 34860 1 1 87 LEU CA C 25.949 17.004 27.500 1.00 . A A . 87 LEU CA 1 1
13 34861 1 1 87 LEU CB C 25.298 18.322 27.970 1.00 . A A . 87 LEU CB 1 1
13 34862 1 1 87 LEU CD1 C 26.746 20.018 26.758 1.00 . A A . 87 LEU CD1 1 1
13 34863 1 1 87 LEU CD2 C 25.597 20.661 28.850 1.00 . A A . 87 LEU CD2 1 1
13 34864 1 1 87 LEU CG C 26.275 19.502 28.118 1.00 . A A . 87 LEU CG 1 1
13 34865 1 1 87 LEU H H 24.405 15.563 27.838 1.00 . A A . 87 LEU H 1 1
13 34866 1 1 87 LEU HA H 26.576 17.201 26.631 1.00 . A A . 87 LEU HA 1 1
13 34867 1 1 87 LEU HB2 H 24.519 18.610 27.262 1.00 . A A . 87 LEU HB2 1 1
13 34868 1 1 87 LEU HB3 H 24.815 18.137 28.931 1.00 . A A . 87 LEU HB3 1 1
13 34869 1 1 87 LEU HD11 H 27.374 20.897 26.897 1.00 . A A . 87 LEU HD11 1 1
13 34870 1 1 87 LEU HD12 H 25.886 20.281 26.142 1.00 . A A . 87 LEU HD12 1 1
13 34871 1 1 87 LEU HD13 H 27.327 19.253 26.248 1.00 . A A . 87 LEU HD13 1 1
13 34872 1 1 87 LEU HD21 H 24.732 21.010 28.285 1.00 . A A . 87 LEU HD21 1 1
13 34873 1 1 87 LEU HD22 H 26.303 21.483 28.975 1.00 . A A . 87 LEU HD22 1 1
13 34874 1 1 87 LEU HD23 H 25.272 20.334 29.837 1.00 . A A . 87 LEU HD23 1 1
13 34875 1 1 87 LEU HG H 27.143 19.192 28.697 1.00 . A A . 87 LEU HG 1 1
13 34876 1 1 87 LEU N N 24.877 16.081 27.102 1.00 . A A . 87 LEU N 1 1
13 34877 1 1 87 LEU O O 26.315 15.796 29.546 1.00 . A A . 87 LEU O 1 1
13 34878 1 1 88 LYS C C 29.927 17.030 30.218 1.00 . A A . 88 LYS C 1 1
13 34879 1 1 88 LYS CA C 29.169 15.961 29.414 1.00 . A A . 88 LYS CA 1 1
13 34880 1 1 88 LYS CB C 30.109 15.036 28.621 1.00 . A A . 88 LYS CB 1 1
13 34881 1 1 88 LYS CD C 30.281 12.742 27.459 1.00 . A A . 88 LYS CD 1 1
13 34882 1 1 88 LYS CE C 30.569 13.270 26.051 1.00 . A A . 88 LYS CE 1 1
13 34883 1 1 88 LYS CG C 29.409 13.716 28.260 1.00 . A A . 88 LYS CG 1 1
13 34884 1 1 88 LYS H H 28.529 17.005 27.660 1.00 . A A . 88 LYS H 1 1
13 34885 1 1 88 LYS HA H 28.648 15.342 30.143 1.00 . A A . 88 LYS HA 1 1
13 34886 1 1 88 LYS HB2 H 30.453 15.542 27.720 1.00 . A A . 88 LYS HB2 1 1
13 34887 1 1 88 LYS HB3 H 30.973 14.798 29.233 1.00 . A A . 88 LYS HB3 1 1
13 34888 1 1 88 LYS HD2 H 31.227 12.570 27.970 1.00 . A A . 88 LYS HD2 1 1
13 34889 1 1 88 LYS HD3 H 29.747 11.792 27.394 1.00 . A A . 88 LYS HD3 1 1
13 34890 1 1 88 LYS HE2 H 29.780 13.975 25.792 1.00 . A A . 88 LYS HE2 1 1
13 34891 1 1 88 LYS HE3 H 31.524 13.802 26.062 1.00 . A A . 88 LYS HE3 1 1
13 34892 1 1 88 LYS HG2 H 29.118 13.225 29.188 1.00 . A A . 88 LYS HG2 1 1
13 34893 1 1 88 LYS HG3 H 28.505 13.927 27.688 1.00 . A A . 88 LYS HG3 1 1
13 34894 1 1 88 LYS HZ1 H 31.244 11.458 25.326 1.00 . A A . 88 LYS HZ1 1 1
13 34895 1 1 88 LYS HZ2 H 30.866 12.538 24.125 1.00 . A A . 88 LYS HZ2 1 1
13 34896 1 1 88 LYS HZ3 H 29.654 11.794 24.970 1.00 . A A . 88 LYS HZ3 1 1
13 34897 1 1 88 LYS N N 28.170 16.540 28.490 1.00 . A A . 88 LYS N 1 1
13 34898 1 1 88 LYS NZ N 30.591 12.188 25.043 1.00 . A A . 88 LYS NZ 1 1
13 34899 1 1 88 LYS O O 30.629 17.871 29.650 1.00 . A A . 88 LYS O 1 1
13 34900 1 1 89 VAL C C 30.689 17.588 33.817 1.00 . A A . 89 VAL C 1 1
13 34901 1 1 89 VAL CA C 30.112 18.090 32.486 1.00 . A A . 89 VAL CA 1 1
13 34902 1 1 89 VAL CB C 28.864 18.954 32.768 1.00 . A A . 89 VAL CB 1 1
13 34903 1 1 89 VAL CG1 C 28.269 19.528 31.476 1.00 . A A . 89 VAL CG1 1 1
13 34904 1 1 89 VAL CG2 C 27.750 18.184 33.496 1.00 . A A . 89 VAL CG2 1 1
13 34905 1 1 89 VAL H H 29.233 16.231 31.936 1.00 . A A . 89 VAL H 1 1
13 34906 1 1 89 VAL HA H 30.864 18.733 32.031 1.00 . A A . 89 VAL HA 1 1
13 34907 1 1 89 VAL HB H 29.175 19.790 33.393 1.00 . A A . 89 VAL HB 1 1
13 34908 1 1 89 VAL HG11 H 27.587 20.344 31.717 1.00 . A A . 89 VAL HG11 1 1
13 34909 1 1 89 VAL HG12 H 29.066 19.900 30.835 1.00 . A A . 89 VAL HG12 1 1
13 34910 1 1 89 VAL HG13 H 27.717 18.755 30.942 1.00 . A A . 89 VAL HG13 1 1
13 34911 1 1 89 VAL HG21 H 27.490 17.279 32.947 1.00 . A A . 89 VAL HG21 1 1
13 34912 1 1 89 VAL HG22 H 28.078 17.909 34.498 1.00 . A A . 89 VAL HG22 1 1
13 34913 1 1 89 VAL HG23 H 26.856 18.800 33.577 1.00 . A A . 89 VAL HG23 1 1
13 34914 1 1 89 VAL N N 29.780 16.995 31.548 1.00 . A A . 89 VAL N 1 1
13 34915 1 1 89 VAL O O 30.416 16.464 34.237 1.00 . A A . 89 VAL O 1 1
13 34916 1 1 90 THR C C 30.957 18.037 36.932 1.00 . A A . 90 THR C 1 1
13 34917 1 1 90 THR CA C 32.031 18.044 35.837 1.00 . A A . 90 THR CA 1 1
13 34918 1 1 90 THR CB C 33.248 18.900 36.236 1.00 . A A . 90 THR CB 1 1
13 34919 1 1 90 THR CG2 C 34.498 18.399 35.513 1.00 . A A . 90 THR CG2 1 1
13 34920 1 1 90 THR H H 31.723 19.313 34.144 1.00 . A A . 90 THR H 1 1
13 34921 1 1 90 THR HA H 32.381 17.019 35.772 1.00 . A A . 90 THR HA 1 1
13 34922 1 1 90 THR HB H 33.414 18.809 37.309 1.00 . A A . 90 THR HB 1 1
13 34923 1 1 90 THR HG1 H 33.861 20.715 36.341 1.00 . A A . 90 THR HG1 1 1
13 34924 1 1 90 THR HG21 H 34.382 18.510 34.436 1.00 . A A . 90 THR HG21 1 1
13 34925 1 1 90 THR HG22 H 34.664 17.342 35.746 1.00 . A A . 90 THR HG22 1 1
13 34926 1 1 90 THR HG23 H 35.367 18.964 35.848 1.00 . A A . 90 THR HG23 1 1
13 34927 1 1 90 THR N N 31.493 18.399 34.510 1.00 . A A . 90 THR N 1 1
13 34928 1 1 90 THR O O 29.991 18.794 36.862 1.00 . A A . 90 THR O 1 1
13 34929 1 1 90 THR OG1 O 33.093 20.268 35.926 1.00 . A A . 90 THR OG1 1 1
13 34930 1 1 91 PRO C C 29.778 18.297 39.815 1.00 . A A . 91 PRO C 1 1
13 34931 1 1 91 PRO CA C 30.089 17.018 39.024 1.00 . A A . 91 PRO CA 1 1
13 34932 1 1 91 PRO CB C 30.646 15.920 39.939 1.00 . A A . 91 PRO CB 1 1
13 34933 1 1 91 PRO CD C 32.232 16.313 38.207 1.00 . A A . 91 PRO CD 1 1
13 34934 1 1 91 PRO CG C 32.146 15.907 39.670 1.00 . A A . 91 PRO CG 1 1
13 34935 1 1 91 PRO HA H 29.160 16.670 38.573 1.00 . A A . 91 PRO HA 1 1
13 34936 1 1 91 PRO HB2 H 30.444 16.122 40.991 1.00 . A A . 91 PRO HB2 1 1
13 34937 1 1 91 PRO HB3 H 30.230 14.957 39.649 1.00 . A A . 91 PRO HB3 1 1
13 34938 1 1 91 PRO HD2 H 33.178 16.820 38.034 1.00 . A A . 91 PRO HD2 1 1
13 34939 1 1 91 PRO HD3 H 32.148 15.443 37.555 1.00 . A A . 91 PRO HD3 1 1
13 34940 1 1 91 PRO HG2 H 32.634 16.667 40.285 1.00 . A A . 91 PRO HG2 1 1
13 34941 1 1 91 PRO HG3 H 32.575 14.920 39.836 1.00 . A A . 91 PRO HG3 1 1
13 34942 1 1 91 PRO N N 31.100 17.194 37.975 1.00 . A A . 91 PRO N 1 1
13 34943 1 1 91 PRO O O 28.693 18.413 40.388 1.00 . A A . 91 PRO O 1 1
13 34944 1 1 92 SER C C 29.960 21.664 39.600 1.00 . A A . 92 SER C 1 1
13 34945 1 1 92 SER CA C 30.570 20.565 40.479 1.00 . A A . 92 SER CA 1 1
13 34946 1 1 92 SER CB C 31.947 21.001 40.975 1.00 . A A . 92 SER CB 1 1
13 34947 1 1 92 SER H H 31.591 19.081 39.386 1.00 . A A . 92 SER H 1 1
13 34948 1 1 92 SER HA H 29.929 20.468 41.348 1.00 . A A . 92 SER HA 1 1
13 34949 1 1 92 SER HB2 H 31.879 21.996 41.415 1.00 . A A . 92 SER HB2 1 1
13 34950 1 1 92 SER HB3 H 32.288 20.302 41.739 1.00 . A A . 92 SER HB3 1 1
13 34951 1 1 92 SER HG H 33.732 21.255 40.289 1.00 . A A . 92 SER HG 1 1
13 34952 1 1 92 SER N N 30.703 19.258 39.833 1.00 . A A . 92 SER N 1 1
13 34953 1 1 92 SER O O 29.602 22.716 40.131 1.00 . A A . 92 SER O 1 1
13 34954 1 1 92 SER OG O 32.869 21.003 39.900 1.00 . A A . 92 SER OG 1 1
13 34955 1 1 93 HIS C C 27.746 22.684 37.691 1.00 . A A . 93 HIS C 1 1
13 34956 1 1 93 HIS CA C 29.236 22.437 37.368 1.00 . A A . 93 HIS CA 1 1
13 34957 1 1 93 HIS CB C 29.431 21.988 35.910 1.00 . A A . 93 HIS CB 1 1
13 34958 1 1 93 HIS CD2 C 27.421 21.821 34.346 1.00 . A A . 93 HIS CD2 1 1
13 34959 1 1 93 HIS CE1 C 27.081 23.919 33.871 1.00 . A A . 93 HIS CE1 1 1
13 34960 1 1 93 HIS CG C 28.412 22.547 34.951 1.00 . A A . 93 HIS CG 1 1
13 34961 1 1 93 HIS H H 30.037 20.529 37.922 1.00 . A A . 93 HIS H 1 1
13 34962 1 1 93 HIS HA H 29.785 23.367 37.477 1.00 . A A . 93 HIS HA 1 1
13 34963 1 1 93 HIS HB2 H 30.432 22.257 35.578 1.00 . A A . 93 HIS HB2 1 1
13 34964 1 1 93 HIS HB3 H 29.343 20.906 35.855 1.00 . A A . 93 HIS HB3 1 1
13 34965 1 1 93 HIS HD1 H 28.688 24.689 34.972 1.00 . A A . 93 HIS HD1 1 1
13 34966 1 1 93 HIS HD2 H 27.263 20.763 34.465 1.00 . A A . 93 HIS HD2 1 1
13 34967 1 1 93 HIS HE1 H 26.634 24.825 33.497 1.00 . A A . 93 HIS HE1 1 1
13 34968 1 1 93 HIS N N 29.814 21.448 38.287 1.00 . A A . 93 HIS N 1 1
13 34969 1 1 93 HIS ND1 N 28.177 23.869 34.644 1.00 . A A . 93 HIS ND1 1 1
13 34970 1 1 93 HIS NE2 N 26.605 22.693 33.627 1.00 . A A . 93 HIS NE2 1 1
13 34971 1 1 93 HIS O O 26.963 21.727 37.634 1.00 . A A . 93 HIS O 1 1
13 34972 1 1 94 PRO C C 25.099 24.361 36.974 1.00 . A A . 94 PRO C 1 1
13 34973 1 1 94 PRO CA C 25.936 24.262 38.255 1.00 . A A . 94 PRO CA 1 1
13 34974 1 1 94 PRO CB C 25.925 25.564 39.064 1.00 . A A . 94 PRO CB 1 1
13 34975 1 1 94 PRO CD C 28.165 25.072 38.364 1.00 . A A . 94 PRO CD 1 1
13 34976 1 1 94 PRO CG C 27.383 25.784 39.459 1.00 . A A . 94 PRO CG 1 1
13 34977 1 1 94 PRO HA H 25.511 23.486 38.886 1.00 . A A . 94 PRO HA 1 1
13 34978 1 1 94 PRO HB2 H 25.575 26.399 38.458 1.00 . A A . 94 PRO HB2 1 1
13 34979 1 1 94 PRO HB3 H 25.302 25.455 39.952 1.00 . A A . 94 PRO HB3 1 1
13 34980 1 1 94 PRO HD2 H 28.303 25.722 37.502 1.00 . A A . 94 PRO HD2 1 1
13 34981 1 1 94 PRO HD3 H 29.135 24.784 38.765 1.00 . A A . 94 PRO HD3 1 1
13 34982 1 1 94 PRO HG2 H 27.634 26.840 39.528 1.00 . A A . 94 PRO HG2 1 1
13 34983 1 1 94 PRO HG3 H 27.577 25.286 40.405 1.00 . A A . 94 PRO HG3 1 1
13 34984 1 1 94 PRO N N 27.334 23.934 37.993 1.00 . A A . 94 PRO N 1 1
13 34985 1 1 94 PRO O O 25.418 25.112 36.048 1.00 . A A . 94 PRO O 1 1
13 34986 1 1 95 VAL C C 21.794 24.491 36.279 1.00 . A A . 95 VAL C 1 1
13 34987 1 1 95 VAL CA C 22.975 23.600 35.903 1.00 . A A . 95 VAL CA 1 1
13 34988 1 1 95 VAL CB C 22.521 22.150 35.625 1.00 . A A . 95 VAL CB 1 1
13 34989 1 1 95 VAL CG1 C 21.610 22.073 34.392 1.00 . A A . 95 VAL CG1 1 1
13 34990 1 1 95 VAL CG2 C 23.703 21.201 35.374 1.00 . A A . 95 VAL CG2 1 1
13 34991 1 1 95 VAL H H 23.786 23.067 37.784 1.00 . A A . 95 VAL H 1 1
13 34992 1 1 95 VAL HA H 23.420 24.001 35.001 1.00 . A A . 95 VAL HA 1 1
13 34993 1 1 95 VAL HB H 21.966 21.779 36.487 1.00 . A A . 95 VAL HB 1 1
13 34994 1 1 95 VAL HG11 H 20.710 22.665 34.551 1.00 . A A . 95 VAL HG11 1 1
13 34995 1 1 95 VAL HG12 H 22.138 22.446 33.513 1.00 . A A . 95 VAL HG12 1 1
13 34996 1 1 95 VAL HG13 H 21.308 21.040 34.219 1.00 . A A . 95 VAL HG13 1 1
13 34997 1 1 95 VAL HG21 H 24.302 21.570 34.542 1.00 . A A . 95 VAL HG21 1 1
13 34998 1 1 95 VAL HG22 H 24.330 21.134 36.264 1.00 . A A . 95 VAL HG22 1 1
13 34999 1 1 95 VAL HG23 H 23.339 20.202 35.137 1.00 . A A . 95 VAL HG23 1 1
13 35000 1 1 95 VAL N N 23.981 23.638 36.968 1.00 . A A . 95 VAL N 1 1
13 35001 1 1 95 VAL O O 21.364 24.492 37.435 1.00 . A A . 95 VAL O 1 1
13 35002 1 1 96 LEU C C 18.832 25.383 35.526 1.00 . A A . 96 LEU C 1 1
13 35003 1 1 96 LEU CA C 20.149 26.171 35.559 1.00 . A A . 96 LEU CA 1 1
13 35004 1 1 96 LEU CB C 20.174 27.333 34.545 1.00 . A A . 96 LEU CB 1 1
13 35005 1 1 96 LEU CD1 C 19.614 29.722 34.029 1.00 . A A . 96 LEU CD1 1 1
13 35006 1 1 96 LEU CD2 C 18.314 28.613 35.802 1.00 . A A . 96 LEU CD2 1 1
13 35007 1 1 96 LEU CG C 19.687 28.671 35.135 1.00 . A A . 96 LEU CG 1 1
13 35008 1 1 96 LEU H H 21.674 25.238 34.393 1.00 . A A . 96 LEU H 1 1
13 35009 1 1 96 LEU HA H 20.273 26.596 36.557 1.00 . A A . 96 LEU HA 1 1
13 35010 1 1 96 LEU HB2 H 21.192 27.484 34.189 1.00 . A A . 96 LEU HB2 1 1
13 35011 1 1 96 LEU HB3 H 19.577 27.070 33.673 1.00 . A A . 96 LEU HB3 1 1
13 35012 1 1 96 LEU HD11 H 20.623 29.930 33.679 1.00 . A A . 96 LEU HD11 1 1
13 35013 1 1 96 LEU HD12 H 19.178 30.640 34.419 1.00 . A A . 96 LEU HD12 1 1
13 35014 1 1 96 LEU HD13 H 19.004 29.363 33.202 1.00 . A A . 96 LEU HD13 1 1
13 35015 1 1 96 LEU HD21 H 17.567 28.238 35.107 1.00 . A A . 96 LEU HD21 1 1
13 35016 1 1 96 LEU HD22 H 18.045 29.609 36.142 1.00 . A A . 96 LEU HD22 1 1
13 35017 1 1 96 LEU HD23 H 18.352 27.974 36.679 1.00 . A A . 96 LEU HD23 1 1
13 35018 1 1 96 LEU HG H 20.404 29.008 35.884 1.00 . A A . 96 LEU HG 1 1
13 35019 1 1 96 LEU N N 21.275 25.267 35.321 1.00 . A A . 96 LEU N 1 1
13 35020 1 1 96 LEU O O 18.390 24.937 34.463 1.00 . A A . 96 LEU O 1 1
13 35021 1 1 97 LEU C C 15.761 25.356 37.065 1.00 . A A . 97 LEU C 1 1
13 35022 1 1 97 LEU CA C 16.982 24.440 36.886 1.00 . A A . 97 LEU CA 1 1
13 35023 1 1 97 LEU CB C 17.163 23.463 38.070 1.00 . A A . 97 LEU CB 1 1
13 35024 1 1 97 LEU CD1 C 18.892 21.928 36.967 1.00 . A A . 97 LEU CD1 1 1
13 35025 1 1 97 LEU CD2 C 17.532 21.113 38.872 1.00 . A A . 97 LEU CD2 1 1
13 35026 1 1 97 LEU CG C 17.530 22.026 37.650 1.00 . A A . 97 LEU CG 1 1
13 35027 1 1 97 LEU H H 18.617 25.644 37.513 1.00 . A A . 97 LEU H 1 1
13 35028 1 1 97 LEU HA H 16.807 23.856 35.987 1.00 . A A . 97 LEU HA 1 1
13 35029 1 1 97 LEU HB2 H 17.920 23.847 38.756 1.00 . A A . 97 LEU HB2 1 1
13 35030 1 1 97 LEU HB3 H 16.231 23.416 38.627 1.00 . A A . 97 LEU HB3 1 1
13 35031 1 1 97 LEU HD11 H 19.667 22.328 37.622 1.00 . A A . 97 LEU HD11 1 1
13 35032 1 1 97 LEU HD12 H 18.874 22.496 36.039 1.00 . A A . 97 LEU HD12 1 1
13 35033 1 1 97 LEU HD13 H 19.116 20.888 36.733 1.00 . A A . 97 LEU HD13 1 1
13 35034 1 1 97 LEU HD21 H 16.547 21.122 39.338 1.00 . A A . 97 LEU HD21 1 1
13 35035 1 1 97 LEU HD22 H 18.268 21.453 39.595 1.00 . A A . 97 LEU HD22 1 1
13 35036 1 1 97 LEU HD23 H 17.771 20.093 38.575 1.00 . A A . 97 LEU HD23 1 1
13 35037 1 1 97 LEU HG H 16.773 21.646 36.969 1.00 . A A . 97 LEU HG 1 1
13 35038 1 1 97 LEU N N 18.213 25.204 36.691 1.00 . A A . 97 LEU N 1 1
13 35039 1 1 97 LEU O O 15.864 26.426 37.670 1.00 . A A . 97 LEU O 1 1
13 35040 1 1 98 PHE C C 12.565 24.930 38.020 1.00 . A A . 98 PHE C 1 1
13 35041 1 1 98 PHE CA C 13.312 25.586 36.852 1.00 . A A . 98 PHE CA 1 1
13 35042 1 1 98 PHE CB C 12.426 25.655 35.600 1.00 . A A . 98 PHE CB 1 1
13 35043 1 1 98 PHE CD1 C 11.323 27.923 35.876 1.00 . A A . 98 PHE CD1 1 1
13 35044 1 1 98 PHE CD2 C 9.971 25.928 36.213 1.00 . A A . 98 PHE CD2 1 1
13 35045 1 1 98 PHE CE1 C 10.225 28.727 36.229 1.00 . A A . 98 PHE CE1 1 1
13 35046 1 1 98 PHE CE2 C 8.874 26.732 36.571 1.00 . A A . 98 PHE CE2 1 1
13 35047 1 1 98 PHE CG C 11.202 26.519 35.864 1.00 . A A . 98 PHE CG 1 1
13 35048 1 1 98 PHE CZ C 8.999 28.133 36.577 1.00 . A A . 98 PHE CZ 1 1
13 35049 1 1 98 PHE H H 14.578 24.024 36.093 1.00 . A A . 98 PHE H 1 1
13 35050 1 1 98 PHE HA H 13.518 26.617 37.137 1.00 . A A . 98 PHE HA 1 1
13 35051 1 1 98 PHE HB2 H 12.993 26.083 34.773 1.00 . A A . 98 PHE HB2 1 1
13 35052 1 1 98 PHE HB3 H 12.115 24.646 35.314 1.00 . A A . 98 PHE HB3 1 1
13 35053 1 1 98 PHE HD1 H 12.267 28.385 35.622 1.00 . A A . 98 PHE HD1 1 1
13 35054 1 1 98 PHE HD2 H 9.873 24.851 36.225 1.00 . A A . 98 PHE HD2 1 1
13 35055 1 1 98 PHE HE1 H 10.321 29.804 36.231 1.00 . A A . 98 PHE HE1 1 1
13 35056 1 1 98 PHE HE2 H 7.932 26.273 36.838 1.00 . A A . 98 PHE HE2 1 1
13 35057 1 1 98 PHE HZ H 8.154 28.753 36.839 1.00 . A A . 98 PHE HZ 1 1
13 35058 1 1 98 PHE N N 14.591 24.913 36.584 1.00 . A A . 98 PHE N 1 1
13 35059 1 1 98 PHE O O 11.857 23.941 37.847 1.00 . A A . 98 PHE O 1 1
13 35060 1 1 99 ARG C C 11.199 25.975 41.120 1.00 . A A . 99 ARG C 1 1
13 35061 1 1 99 ARG CA C 12.055 24.914 40.438 1.00 . A A . 99 ARG CA 1 1
13 35062 1 1 99 ARG CB C 13.125 24.206 41.293 1.00 . A A . 99 ARG CB 1 1
13 35063 1 1 99 ARG CD C 12.533 21.799 40.797 1.00 . A A . 99 ARG CD 1 1
13 35064 1 1 99 ARG CG C 13.601 22.883 40.652 1.00 . A A . 99 ARG CG 1 1
13 35065 1 1 99 ARG CZ C 12.234 19.679 39.523 1.00 . A A . 99 ARG CZ 1 1
13 35066 1 1 99 ARG H H 13.284 26.300 39.315 1.00 . A A . 99 ARG H 1 1
13 35067 1 1 99 ARG HA H 11.331 24.154 40.147 1.00 . A A . 99 ARG HA 1 1
13 35068 1 1 99 ARG HB2 H 13.982 24.860 41.389 1.00 . A A . 99 ARG HB2 1 1
13 35069 1 1 99 ARG HB3 H 12.727 24.004 42.289 1.00 . A A . 99 ARG HB3 1 1
13 35070 1 1 99 ARG HD2 H 12.327 21.663 41.859 1.00 . A A . 99 ARG HD2 1 1
13 35071 1 1 99 ARG HD3 H 11.619 22.132 40.309 1.00 . A A . 99 ARG HD3 1 1
13 35072 1 1 99 ARG HE H 13.893 20.179 40.496 1.00 . A A . 99 ARG HE 1 1
13 35073 1 1 99 ARG HG2 H 13.829 23.031 39.598 1.00 . A A . 99 ARG HG2 1 1
13 35074 1 1 99 ARG HG3 H 14.518 22.535 41.128 1.00 . A A . 99 ARG HG3 1 1
13 35075 1 1 99 ARG HH11 H 10.539 20.758 39.517 1.00 . A A . 99 ARG HH11 1 1
13 35076 1 1 99 ARG HH12 H 10.448 19.211 38.721 1.00 . A A . 99 ARG HH12 1 1
13 35077 1 1 99 ARG HH21 H 13.694 18.307 39.357 1.00 . A A . 99 ARG HH21 1 1
13 35078 1 1 99 ARG HH22 H 12.130 17.847 38.725 1.00 . A A . 99 ARG HH22 1 1
13 35079 1 1 99 ARG N N 12.694 25.475 39.230 1.00 . A A . 99 ARG N 1 1
13 35080 1 1 99 ARG NE N 12.970 20.516 40.228 1.00 . A A . 99 ARG NE 1 1
13 35081 1 1 99 ARG NH1 N 11.000 19.918 39.188 1.00 . A A . 99 ARG NH1 1 1
13 35082 1 1 99 ARG NH2 N 12.736 18.552 39.126 1.00 . A A . 99 ARG NH2 1 1
13 35083 1 1 99 ARG O O 11.584 26.615 42.093 1.00 . A A . 99 ARG O 1 1
13 35084 1 1 100 ASP C C 9.832 28.763 40.298 1.00 . A A . 100 ASP C 1 1
13 35085 1 1 100 ASP CA C 9.172 27.401 40.610 1.00 . A A . 100 ASP CA 1 1
13 35086 1 1 100 ASP CB C 8.498 27.380 41.989 1.00 . A A . 100 ASP CB 1 1
13 35087 1 1 100 ASP CG C 7.163 28.124 42.023 1.00 . A A . 100 ASP CG 1 1
13 35088 1 1 100 ASP H H 9.879 25.619 39.690 1.00 . A A . 100 ASP H 1 1
13 35089 1 1 100 ASP HA H 8.388 27.273 39.861 1.00 . A A . 100 ASP HA 1 1
13 35090 1 1 100 ASP HB2 H 8.313 26.346 42.283 1.00 . A A . 100 ASP HB2 1 1
13 35091 1 1 100 ASP HB3 H 9.187 27.827 42.710 1.00 . A A . 100 ASP HB3 1 1
13 35092 1 1 100 ASP N N 10.064 26.233 40.465 1.00 . A A . 100 ASP N 1 1
13 35093 1 1 100 ASP O O 9.228 29.826 40.471 1.00 . A A . 100 ASP O 1 1
13 35094 1 1 100 ASP OD1 O 6.304 27.902 41.137 1.00 . A A . 100 ASP OD1 1 1
13 35095 1 1 100 ASP OD2 O 6.917 28.884 42.989 1.00 . A A . 100 ASP OD2 1 1
13 35096 1 1 101 GLY C C 13.293 29.472 39.042 1.00 . A A . 101 GLY C 1 1
13 35097 1 1 101 GLY CA C 11.931 29.896 39.591 1.00 . A A . 101 GLY CA 1 1
13 35098 1 1 101 GLY H H 11.526 27.840 39.737 1.00 . A A . 101 GLY H 1 1
13 35099 1 1 101 GLY HA2 H 11.450 30.552 38.869 1.00 . A A . 101 GLY HA2 1 1
13 35100 1 1 101 GLY HA3 H 12.077 30.436 40.523 1.00 . A A . 101 GLY HA3 1 1
13 35101 1 1 101 GLY N N 11.087 28.742 39.858 1.00 . A A . 101 GLY N 1 1
13 35102 1 1 101 GLY O O 13.604 28.280 38.995 1.00 . A A . 101 GLY O 1 1
13 35103 1 1 102 LEU C C 16.408 30.010 39.429 1.00 . A A . 102 LEU C 1 1
13 35104 1 1 102 LEU CA C 15.495 30.258 38.219 1.00 . A A . 102 LEU CA 1 1
13 35105 1 1 102 LEU CB C 15.975 31.492 37.428 1.00 . A A . 102 LEU CB 1 1
13 35106 1 1 102 LEU CD1 C 15.891 33.012 35.443 1.00 . A A . 102 LEU CD1 1 1
13 35107 1 1 102 LEU CD2 C 15.046 30.697 35.178 1.00 . A A . 102 LEU CD2 1 1
13 35108 1 1 102 LEU CG C 15.181 31.861 36.161 1.00 . A A . 102 LEU CG 1 1
13 35109 1 1 102 LEU H H 13.802 31.404 38.786 1.00 . A A . 102 LEU H 1 1
13 35110 1 1 102 LEU HA H 15.545 29.378 37.574 1.00 . A A . 102 LEU HA 1 1
13 35111 1 1 102 LEU HB2 H 15.968 32.356 38.094 1.00 . A A . 102 LEU HB2 1 1
13 35112 1 1 102 LEU HB3 H 17.009 31.316 37.143 1.00 . A A . 102 LEU HB3 1 1
13 35113 1 1 102 LEU HD11 H 15.925 33.882 36.097 1.00 . A A . 102 LEU HD11 1 1
13 35114 1 1 102 LEU HD12 H 15.340 33.281 34.541 1.00 . A A . 102 LEU HD12 1 1
13 35115 1 1 102 LEU HD13 H 16.911 32.729 35.179 1.00 . A A . 102 LEU HD13 1 1
13 35116 1 1 102 LEU HD21 H 16.032 30.343 34.879 1.00 . A A . 102 LEU HD21 1 1
13 35117 1 1 102 LEU HD22 H 14.499 31.031 34.296 1.00 . A A . 102 LEU HD22 1 1
13 35118 1 1 102 LEU HD23 H 14.484 29.887 35.641 1.00 . A A . 102 LEU HD23 1 1
13 35119 1 1 102 LEU HG H 14.183 32.191 36.446 1.00 . A A . 102 LEU HG 1 1
13 35120 1 1 102 LEU N N 14.114 30.452 38.655 1.00 . A A . 102 LEU N 1 1
13 35121 1 1 102 LEU O O 16.461 30.824 40.360 1.00 . A A . 102 LEU O 1 1
13 35122 1 1 103 GLN C C 19.149 27.522 39.904 1.00 . A A . 103 GLN C 1 1
13 35123 1 1 103 GLN CA C 18.093 28.495 40.442 1.00 . A A . 103 GLN CA 1 1
13 35124 1 1 103 GLN CB C 17.389 27.897 41.672 1.00 . A A . 103 GLN CB 1 1
13 35125 1 1 103 GLN CD C 15.510 26.502 42.593 1.00 . A A . 103 GLN CD 1 1
13 35126 1 1 103 GLN CG C 16.350 26.811 41.364 1.00 . A A . 103 GLN CG 1 1
13 35127 1 1 103 GLN H H 16.923 28.211 38.686 1.00 . A A . 103 GLN H 1 1
13 35128 1 1 103 GLN HA H 18.626 29.388 40.768 1.00 . A A . 103 GLN HA 1 1
13 35129 1 1 103 GLN HB2 H 18.148 27.463 42.322 1.00 . A A . 103 GLN HB2 1 1
13 35130 1 1 103 GLN HB3 H 16.900 28.708 42.208 1.00 . A A . 103 GLN HB3 1 1
13 35131 1 1 103 GLN HE21 H 14.230 28.030 42.214 1.00 . A A . 103 GLN HE21 1 1
13 35132 1 1 103 GLN HE22 H 13.764 26.921 43.486 1.00 . A A . 103 GLN HE22 1 1
13 35133 1 1 103 GLN HG2 H 15.673 27.139 40.576 1.00 . A A . 103 GLN HG2 1 1
13 35134 1 1 103 GLN HG3 H 16.855 25.905 41.029 1.00 . A A . 103 GLN HG3 1 1
13 35135 1 1 103 GLN N N 17.115 28.883 39.420 1.00 . A A . 103 GLN N 1 1
13 35136 1 1 103 GLN NE2 N 14.434 27.227 42.800 1.00 . A A . 103 GLN NE2 1 1
13 35137 1 1 103 GLN O O 18.931 26.849 38.898 1.00 . A A . 103 GLN O 1 1
13 35138 1 1 103 GLN OE1 O 15.793 25.594 43.366 1.00 . A A . 103 GLN OE1 1 1
13 35139 1 1 104 TRP C C 21.612 25.372 41.026 1.00 . A A . 104 TRP C 1 1
13 35140 1 1 104 TRP CA C 21.435 26.629 40.164 1.00 . A A . 104 TRP CA 1 1
13 35141 1 1 104 TRP CB C 22.690 27.501 40.185 1.00 . A A . 104 TRP CB 1 1
13 35142 1 1 104 TRP CD1 C 22.511 29.943 39.534 1.00 . A A . 104 TRP CD1 1 1
13 35143 1 1 104 TRP CD2 C 22.958 28.620 37.782 1.00 . A A . 104 TRP CD2 1 1
13 35144 1 1 104 TRP CE2 C 22.947 29.960 37.296 1.00 . A A . 104 TRP CE2 1 1
13 35145 1 1 104 TRP CE3 C 23.223 27.600 36.847 1.00 . A A . 104 TRP CE3 1 1
13 35146 1 1 104 TRP CG C 22.705 28.645 39.219 1.00 . A A . 104 TRP CG 1 1
13 35147 1 1 104 TRP CH2 C 23.473 29.228 35.047 1.00 . A A . 104 TRP CH2 1 1
13 35148 1 1 104 TRP CZ2 C 23.221 30.270 35.956 1.00 . A A . 104 TRP CZ2 1 1
13 35149 1 1 104 TRP CZ3 C 23.463 27.895 35.491 1.00 . A A . 104 TRP CZ3 1 1
13 35150 1 1 104 TRP H H 20.393 27.991 41.428 1.00 . A A . 104 TRP H 1 1
13 35151 1 1 104 TRP HA H 21.288 26.306 39.134 1.00 . A A . 104 TRP HA 1 1
13 35152 1 1 104 TRP HB2 H 22.832 27.893 41.192 1.00 . A A . 104 TRP HB2 1 1
13 35153 1 1 104 TRP HB3 H 23.546 26.871 39.955 1.00 . A A . 104 TRP HB3 1 1
13 35154 1 1 104 TRP HD1 H 22.310 30.310 40.534 1.00 . A A . 104 TRP HD1 1 1
13 35155 1 1 104 TRP HE1 H 22.605 31.740 38.428 1.00 . A A . 104 TRP HE1 1 1
13 35156 1 1 104 TRP HE3 H 23.256 26.579 37.190 1.00 . A A . 104 TRP HE3 1 1
13 35157 1 1 104 TRP HH2 H 23.691 29.447 34.015 1.00 . A A . 104 TRP HH2 1 1
13 35158 1 1 104 TRP HZ2 H 23.252 31.299 35.637 1.00 . A A . 104 TRP HZ2 1 1
13 35159 1 1 104 TRP HZ3 H 23.672 27.093 34.795 1.00 . A A . 104 TRP HZ3 1 1
13 35160 1 1 104 TRP N N 20.290 27.437 40.586 1.00 . A A . 104 TRP N 1 1
13 35161 1 1 104 TRP NE1 N 22.660 30.726 38.407 1.00 . A A . 104 TRP NE1 1 1
13 35162 1 1 104 TRP O O 21.627 25.446 42.258 1.00 . A A . 104 TRP O 1 1
13 35163 1 1 105 VAL C C 23.244 22.204 40.355 1.00 . A A . 105 VAL C 1 1
13 35164 1 1 105 VAL CA C 22.074 22.926 41.041 1.00 . A A . 105 VAL CA 1 1
13 35165 1 1 105 VAL CB C 20.815 22.031 41.061 1.00 . A A . 105 VAL CB 1 1
13 35166 1 1 105 VAL CG1 C 21.074 20.664 41.705 1.00 . A A . 105 VAL CG1 1 1
13 35167 1 1 105 VAL CG2 C 19.669 22.692 41.843 1.00 . A A . 105 VAL CG2 1 1
13 35168 1 1 105 VAL H H 21.673 24.227 39.362 1.00 . A A . 105 VAL H 1 1
13 35169 1 1 105 VAL HA H 22.353 23.122 42.072 1.00 . A A . 105 VAL HA 1 1
13 35170 1 1 105 VAL HB H 20.489 21.866 40.035 1.00 . A A . 105 VAL HB 1 1
13 35171 1 1 105 VAL HG11 H 21.799 20.098 41.124 1.00 . A A . 105 VAL HG11 1 1
13 35172 1 1 105 VAL HG12 H 21.434 20.789 42.725 1.00 . A A . 105 VAL HG12 1 1
13 35173 1 1 105 VAL HG13 H 20.149 20.091 41.733 1.00 . A A . 105 VAL HG13 1 1
13 35174 1 1 105 VAL HG21 H 19.348 23.605 41.343 1.00 . A A . 105 VAL HG21 1 1
13 35175 1 1 105 VAL HG22 H 18.814 22.017 41.899 1.00 . A A . 105 VAL HG22 1 1
13 35176 1 1 105 VAL HG23 H 19.995 22.931 42.855 1.00 . A A . 105 VAL HG23 1 1
13 35177 1 1 105 VAL N N 21.790 24.218 40.376 1.00 . A A . 105 VAL N 1 1
13 35178 1 1 105 VAL O O 23.207 22.058 39.134 1.00 . A A . 105 VAL O 1 1
13 35179 1 1 106 PRO C C 24.946 19.699 39.807 1.00 . A A . 106 PRO C 1 1
13 35180 1 1 106 PRO CA C 25.403 21.006 40.467 1.00 . A A . 106 PRO CA 1 1
13 35181 1 1 106 PRO CB C 26.398 20.736 41.598 1.00 . A A . 106 PRO CB 1 1
13 35182 1 1 106 PRO CD C 24.463 21.788 42.519 1.00 . A A . 106 PRO CD 1 1
13 35183 1 1 106 PRO CG C 25.519 20.733 42.843 1.00 . A A . 106 PRO CG 1 1
13 35184 1 1 106 PRO HA H 25.884 21.630 39.725 1.00 . A A . 106 PRO HA 1 1
13 35185 1 1 106 PRO HB2 H 26.905 19.783 41.479 1.00 . A A . 106 PRO HB2 1 1
13 35186 1 1 106 PRO HB3 H 27.126 21.544 41.656 1.00 . A A . 106 PRO HB3 1 1
13 35187 1 1 106 PRO HD2 H 23.541 21.562 43.051 1.00 . A A . 106 PRO HD2 1 1
13 35188 1 1 106 PRO HD3 H 24.828 22.776 42.801 1.00 . A A . 106 PRO HD3 1 1
13 35189 1 1 106 PRO HG2 H 25.050 19.754 42.940 1.00 . A A . 106 PRO HG2 1 1
13 35190 1 1 106 PRO HG3 H 26.081 20.983 43.742 1.00 . A A . 106 PRO HG3 1 1
13 35191 1 1 106 PRO N N 24.285 21.733 41.074 1.00 . A A . 106 PRO N 1 1
13 35192 1 1 106 PRO O O 24.093 19.002 40.350 1.00 . A A . 106 PRO O 1 1
13 35193 1 1 107 ALA C C 25.273 16.794 38.891 1.00 . A A . 107 ALA C 1 1
13 35194 1 1 107 ALA CA C 25.244 18.043 37.991 1.00 . A A . 107 ALA CA 1 1
13 35195 1 1 107 ALA CB C 26.242 17.890 36.852 1.00 . A A . 107 ALA CB 1 1
13 35196 1 1 107 ALA H H 26.209 19.933 38.239 1.00 . A A . 107 ALA H 1 1
13 35197 1 1 107 ALA HA H 24.243 18.093 37.558 1.00 . A A . 107 ALA HA 1 1
13 35198 1 1 107 ALA HB1 H 26.061 16.938 36.357 1.00 . A A . 107 ALA HB1 1 1
13 35199 1 1 107 ALA HB2 H 26.101 18.705 36.141 1.00 . A A . 107 ALA HB2 1 1
13 35200 1 1 107 ALA HB3 H 27.258 17.899 37.248 1.00 . A A . 107 ALA HB3 1 1
13 35201 1 1 107 ALA N N 25.554 19.299 38.686 1.00 . A A . 107 ALA N 1 1
13 35202 1 1 107 ALA O O 24.486 15.875 38.668 1.00 . A A . 107 ALA O 1 1
13 35203 1 1 108 ALA C C 24.782 15.564 41.707 1.00 . A A . 108 ALA C 1 1
13 35204 1 1 108 ALA CA C 26.105 15.682 40.924 1.00 . A A . 108 ALA CA 1 1
13 35205 1 1 108 ALA CB C 27.254 15.935 41.894 1.00 . A A . 108 ALA CB 1 1
13 35206 1 1 108 ALA H H 26.800 17.498 40.025 1.00 . A A . 108 ALA H 1 1
13 35207 1 1 108 ALA HA H 26.271 14.734 40.413 1.00 . A A . 108 ALA HA 1 1
13 35208 1 1 108 ALA HB1 H 27.134 16.921 42.346 1.00 . A A . 108 ALA HB1 1 1
13 35209 1 1 108 ALA HB2 H 27.245 15.177 42.677 1.00 . A A . 108 ALA HB2 1 1
13 35210 1 1 108 ALA HB3 H 28.198 15.886 41.359 1.00 . A A . 108 ALA HB3 1 1
13 35211 1 1 108 ALA N N 26.117 16.757 39.926 1.00 . A A . 108 ALA N 1 1
13 35212 1 1 108 ALA O O 24.435 14.479 42.175 1.00 . A A . 108 ALA O 1 1
13 35213 1 1 109 GLU C C 21.543 16.881 41.544 1.00 . A A . 109 GLU C 1 1
13 35214 1 1 109 GLU CA C 22.723 16.726 42.513 1.00 . A A . 109 GLU CA 1 1
13 35215 1 1 109 GLU CB C 22.736 17.852 43.558 1.00 . A A . 109 GLU CB 1 1
13 35216 1 1 109 GLU CD C 22.824 16.610 45.782 1.00 . A A . 109 GLU CD 1 1
13 35217 1 1 109 GLU CG C 23.576 17.517 44.798 1.00 . A A . 109 GLU CG 1 1
13 35218 1 1 109 GLU H H 24.322 17.496 41.346 1.00 . A A . 109 GLU H 1 1
13 35219 1 1 109 GLU HA H 22.560 15.784 43.028 1.00 . A A . 109 GLU HA 1 1
13 35220 1 1 109 GLU HB2 H 23.113 18.759 43.092 1.00 . A A . 109 GLU HB2 1 1
13 35221 1 1 109 GLU HB3 H 21.719 18.060 43.884 1.00 . A A . 109 GLU HB3 1 1
13 35222 1 1 109 GLU HG2 H 24.515 17.044 44.503 1.00 . A A . 109 GLU HG2 1 1
13 35223 1 1 109 GLU HG3 H 23.821 18.455 45.302 1.00 . A A . 109 GLU HG3 1 1
13 35224 1 1 109 GLU N N 24.021 16.653 41.828 1.00 . A A . 109 GLU N 1 1
13 35225 1 1 109 GLU O O 20.381 16.842 41.958 1.00 . A A . 109 GLU O 1 1
13 35226 1 1 109 GLU OE1 O 22.197 15.603 45.370 1.00 . A A . 109 GLU OE1 1 1
13 35227 1 1 109 GLU OE2 O 22.839 16.899 47.004 1.00 . A A . 109 GLU OE2 1 1
13 35228 1 1 110 VAL C C 20.457 15.287 39.126 1.00 . A A . 110 VAL C 1 1
13 35229 1 1 110 VAL CA C 20.820 16.773 39.191 1.00 . A A . 110 VAL CA 1 1
13 35230 1 1 110 VAL CB C 21.319 17.298 37.834 1.00 . A A . 110 VAL CB 1 1
13 35231 1 1 110 VAL CG1 C 20.317 17.015 36.716 1.00 . A A . 110 VAL CG1 1 1
13 35232 1 1 110 VAL CG2 C 21.556 18.813 37.868 1.00 . A A . 110 VAL CG2 1 1
13 35233 1 1 110 VAL H H 22.788 17.082 39.972 1.00 . A A . 110 VAL H 1 1
13 35234 1 1 110 VAL HA H 19.923 17.326 39.457 1.00 . A A . 110 VAL HA 1 1
13 35235 1 1 110 VAL HB H 22.256 16.804 37.580 1.00 . A A . 110 VAL HB 1 1
13 35236 1 1 110 VAL HG11 H 19.331 17.390 36.996 1.00 . A A . 110 VAL HG11 1 1
13 35237 1 1 110 VAL HG12 H 20.673 17.489 35.801 1.00 . A A . 110 VAL HG12 1 1
13 35238 1 1 110 VAL HG13 H 20.242 15.944 36.546 1.00 . A A . 110 VAL HG13 1 1
13 35239 1 1 110 VAL HG21 H 22.279 19.069 38.639 1.00 . A A . 110 VAL HG21 1 1
13 35240 1 1 110 VAL HG22 H 21.958 19.147 36.912 1.00 . A A . 110 VAL HG22 1 1
13 35241 1 1 110 VAL HG23 H 20.623 19.338 38.076 1.00 . A A . 110 VAL HG23 1 1
13 35242 1 1 110 VAL N N 21.817 16.989 40.243 1.00 . A A . 110 VAL N 1 1
13 35243 1 1 110 VAL O O 21.328 14.416 39.239 1.00 . A A . 110 VAL O 1 1
13 35244 1 1 111 LYS C C 17.777 13.460 37.600 1.00 . A A . 111 LYS C 1 1
13 35245 1 1 111 LYS CA C 18.591 13.644 38.899 1.00 . A A . 111 LYS CA 1 1
13 35246 1 1 111 LYS CB C 17.786 13.410 40.197 1.00 . A A . 111 LYS CB 1 1
13 35247 1 1 111 LYS CD C 17.014 15.465 41.583 1.00 . A A . 111 LYS CD 1 1
13 35248 1 1 111 LYS CE C 17.048 14.814 42.972 1.00 . A A . 111 LYS CE 1 1
13 35249 1 1 111 LYS CG C 16.704 14.474 40.450 1.00 . A A . 111 LYS CG 1 1
13 35250 1 1 111 LYS H H 18.516 15.761 38.821 1.00 . A A . 111 LYS H 1 1
13 35251 1 1 111 LYS HA H 19.395 12.909 38.878 1.00 . A A . 111 LYS HA 1 1
13 35252 1 1 111 LYS HB2 H 17.297 12.439 40.152 1.00 . A A . 111 LYS HB2 1 1
13 35253 1 1 111 LYS HB3 H 18.480 13.378 41.038 1.00 . A A . 111 LYS HB3 1 1
13 35254 1 1 111 LYS HD2 H 17.979 15.928 41.389 1.00 . A A . 111 LYS HD2 1 1
13 35255 1 1 111 LYS HD3 H 16.245 16.239 41.570 1.00 . A A . 111 LYS HD3 1 1
13 35256 1 1 111 LYS HE2 H 16.208 14.120 43.060 1.00 . A A . 111 LYS HE2 1 1
13 35257 1 1 111 LYS HE3 H 17.978 14.246 43.063 1.00 . A A . 111 LYS HE3 1 1
13 35258 1 1 111 LYS HG2 H 16.561 15.036 39.526 1.00 . A A . 111 LYS HG2 1 1
13 35259 1 1 111 LYS HG3 H 15.769 13.970 40.686 1.00 . A A . 111 LYS HG3 1 1
13 35260 1 1 111 LYS HZ1 H 16.090 16.322 44.064 1.00 . A A . 111 LYS HZ1 1 1
13 35261 1 1 111 LYS HZ2 H 17.740 16.485 44.034 1.00 . A A . 111 LYS HZ2 1 1
13 35262 1 1 111 LYS HZ3 H 17.044 15.374 44.976 1.00 . A A . 111 LYS HZ3 1 1
13 35263 1 1 111 LYS N N 19.172 14.991 38.944 1.00 . A A . 111 LYS N 1 1
13 35264 1 1 111 LYS NZ N 16.971 15.817 44.063 1.00 . A A . 111 LYS NZ 1 1
13 35265 1 1 111 LYS O O 17.333 14.445 37.001 1.00 . A A . 111 LYS O 1 1
13 35266 1 1 112 PRO C C 15.442 12.339 35.927 1.00 . A A . 112 PRO C 1 1
13 35267 1 1 112 PRO CA C 16.928 11.988 35.833 1.00 . A A . 112 PRO CA 1 1
13 35268 1 1 112 PRO CB C 17.178 10.517 35.508 1.00 . A A . 112 PRO CB 1 1
13 35269 1 1 112 PRO CD C 17.980 10.968 37.722 1.00 . A A . 112 PRO CD 1 1
13 35270 1 1 112 PRO CG C 17.355 9.858 36.875 1.00 . A A . 112 PRO CG 1 1
13 35271 1 1 112 PRO HA H 17.394 12.599 35.064 1.00 . A A . 112 PRO HA 1 1
13 35272 1 1 112 PRO HB2 H 16.351 10.081 34.948 1.00 . A A . 112 PRO HB2 1 1
13 35273 1 1 112 PRO HB3 H 18.111 10.437 34.955 1.00 . A A . 112 PRO HB3 1 1
13 35274 1 1 112 PRO HD2 H 17.609 10.917 38.738 1.00 . A A . 112 PRO HD2 1 1
13 35275 1 1 112 PRO HD3 H 19.062 10.872 37.727 1.00 . A A . 112 PRO HD3 1 1
13 35276 1 1 112 PRO HG2 H 16.378 9.589 37.274 1.00 . A A . 112 PRO HG2 1 1
13 35277 1 1 112 PRO HG3 H 18.000 8.980 36.823 1.00 . A A . 112 PRO HG3 1 1
13 35278 1 1 112 PRO N N 17.592 12.223 37.106 1.00 . A A . 112 PRO N 1 1
13 35279 1 1 112 PRO O O 14.715 11.762 36.740 1.00 . A A . 112 PRO O 1 1
13 35280 1 1 113 GLY C C 13.530 15.260 35.637 1.00 . A A . 113 GLY C 1 1
13 35281 1 1 113 GLY CA C 13.634 13.824 35.103 1.00 . A A . 113 GLY CA 1 1
13 35282 1 1 113 GLY H H 15.654 13.697 34.444 1.00 . A A . 113 GLY H 1 1
13 35283 1 1 113 GLY HA2 H 13.244 13.822 34.086 1.00 . A A . 113 GLY HA2 1 1
13 35284 1 1 113 GLY HA3 H 12.992 13.185 35.706 1.00 . A A . 113 GLY HA3 1 1
13 35285 1 1 113 GLY N N 14.996 13.275 35.086 1.00 . A A . 113 GLY N 1 1
13 35286 1 1 113 GLY O O 12.421 15.779 35.767 1.00 . A A . 113 GLY O 1 1
13 35287 1 1 114 ASP C C 14.368 18.248 35.015 1.00 . A A . 114 ASP C 1 1
13 35288 1 1 114 ASP CA C 14.723 17.358 36.235 1.00 . A A . 114 ASP CA 1 1
13 35289 1 1 114 ASP CB C 16.122 17.677 36.814 1.00 . A A . 114 ASP CB 1 1
13 35290 1 1 114 ASP CG C 16.267 17.386 38.317 1.00 . A A . 114 ASP CG 1 1
13 35291 1 1 114 ASP H H 15.530 15.422 35.905 1.00 . A A . 114 ASP H 1 1
13 35292 1 1 114 ASP HA H 13.974 17.590 36.990 1.00 . A A . 114 ASP HA 1 1
13 35293 1 1 114 ASP HB2 H 16.879 17.121 36.258 1.00 . A A . 114 ASP HB2 1 1
13 35294 1 1 114 ASP HB3 H 16.338 18.734 36.672 1.00 . A A . 114 ASP HB3 1 1
13 35295 1 1 114 ASP N N 14.653 15.920 35.939 1.00 . A A . 114 ASP N 1 1
13 35296 1 1 114 ASP O O 14.104 17.758 33.909 1.00 . A A . 114 ASP O 1 1
13 35297 1 1 114 ASP OD1 O 15.234 17.284 39.026 1.00 . A A . 114 ASP OD1 1 1
13 35298 1 1 114 ASP OD2 O 17.414 17.350 38.823 1.00 . A A . 114 ASP OD2 1 1
13 35299 1 1 115 VAL C C 15.022 21.655 34.037 1.00 . A A . 115 VAL C 1 1
13 35300 1 1 115 VAL CA C 13.943 20.579 34.208 1.00 . A A . 115 VAL CA 1 1
13 35301 1 1 115 VAL CB C 12.567 21.198 34.533 1.00 . A A . 115 VAL CB 1 1
13 35302 1 1 115 VAL CG1 C 12.409 21.668 35.978 1.00 . A A . 115 VAL CG1 1 1
13 35303 1 1 115 VAL CG2 C 12.220 22.332 33.566 1.00 . A A . 115 VAL CG2 1 1
13 35304 1 1 115 VAL H H 14.547 19.916 36.150 1.00 . A A . 115 VAL H 1 1
13 35305 1 1 115 VAL HA H 13.835 20.084 33.245 1.00 . A A . 115 VAL HA 1 1
13 35306 1 1 115 VAL HB H 11.816 20.434 34.398 1.00 . A A . 115 VAL HB 1 1
13 35307 1 1 115 VAL HG11 H 13.152 22.422 36.219 1.00 . A A . 115 VAL HG11 1 1
13 35308 1 1 115 VAL HG12 H 11.412 22.089 36.110 1.00 . A A . 115 VAL HG12 1 1
13 35309 1 1 115 VAL HG13 H 12.507 20.829 36.666 1.00 . A A . 115 VAL HG13 1 1
13 35310 1 1 115 VAL HG21 H 12.876 23.187 33.718 1.00 . A A . 115 VAL HG21 1 1
13 35311 1 1 115 VAL HG22 H 12.328 21.969 32.544 1.00 . A A . 115 VAL HG22 1 1
13 35312 1 1 115 VAL HG23 H 11.186 22.643 33.721 1.00 . A A . 115 VAL HG23 1 1
13 35313 1 1 115 VAL N N 14.323 19.571 35.223 1.00 . A A . 115 VAL N 1 1
13 35314 1 1 115 VAL O O 15.374 22.332 34.997 1.00 . A A . 115 VAL O 1 1
13 35315 1 1 116 VAL C C 16.406 23.833 31.613 1.00 . A A . 116 VAL C 1 1
13 35316 1 1 116 VAL CA C 16.733 22.618 32.481 1.00 . A A . 116 VAL CA 1 1
13 35317 1 1 116 VAL CB C 17.764 21.737 31.744 1.00 . A A . 116 VAL CB 1 1
13 35318 1 1 116 VAL CG1 C 19.091 22.472 31.531 1.00 . A A . 116 VAL CG1 1 1
13 35319 1 1 116 VAL CG2 C 18.047 20.442 32.509 1.00 . A A . 116 VAL CG2 1 1
13 35320 1 1 116 VAL H H 15.147 21.250 32.071 1.00 . A A . 116 VAL H 1 1
13 35321 1 1 116 VAL HA H 17.192 22.968 33.405 1.00 . A A . 116 VAL HA 1 1
13 35322 1 1 116 VAL HB H 17.365 21.463 30.767 1.00 . A A . 116 VAL HB 1 1
13 35323 1 1 116 VAL HG11 H 19.807 21.805 31.053 1.00 . A A . 116 VAL HG11 1 1
13 35324 1 1 116 VAL HG12 H 18.942 23.331 30.880 1.00 . A A . 116 VAL HG12 1 1
13 35325 1 1 116 VAL HG13 H 19.489 22.813 32.486 1.00 . A A . 116 VAL HG13 1 1
13 35326 1 1 116 VAL HG21 H 18.367 20.667 33.526 1.00 . A A . 116 VAL HG21 1 1
13 35327 1 1 116 VAL HG22 H 17.139 19.842 32.530 1.00 . A A . 116 VAL HG22 1 1
13 35328 1 1 116 VAL HG23 H 18.820 19.868 31.997 1.00 . A A . 116 VAL HG23 1 1
13 35329 1 1 116 VAL N N 15.524 21.834 32.811 1.00 . A A . 116 VAL N 1 1
13 35330 1 1 116 VAL O O 15.739 23.704 30.586 1.00 . A A . 116 VAL O 1 1
13 35331 1 1 117 VAL C C 17.659 26.489 30.109 1.00 . A A . 117 VAL C 1 1
13 35332 1 1 117 VAL CA C 16.652 26.267 31.248 1.00 . A A . 117 VAL CA 1 1
13 35333 1 1 117 VAL CB C 16.575 27.458 32.225 1.00 . A A . 117 VAL CB 1 1
13 35334 1 1 117 VAL CG1 C 16.231 28.778 31.520 1.00 . A A . 117 VAL CG1 1 1
13 35335 1 1 117 VAL CG2 C 15.494 27.210 33.291 1.00 . A A . 117 VAL CG2 1 1
13 35336 1 1 117 VAL H H 17.505 25.046 32.799 1.00 . A A . 117 VAL H 1 1
13 35337 1 1 117 VAL HA H 15.667 26.187 30.786 1.00 . A A . 117 VAL HA 1 1
13 35338 1 1 117 VAL HB H 17.535 27.572 32.722 1.00 . A A . 117 VAL HB 1 1
13 35339 1 1 117 VAL HG11 H 16.123 29.575 32.257 1.00 . A A . 117 VAL HG11 1 1
13 35340 1 1 117 VAL HG12 H 17.033 29.064 30.840 1.00 . A A . 117 VAL HG12 1 1
13 35341 1 1 117 VAL HG13 H 15.301 28.678 30.960 1.00 . A A . 117 VAL HG13 1 1
13 35342 1 1 117 VAL HG21 H 15.395 28.082 33.936 1.00 . A A . 117 VAL HG21 1 1
13 35343 1 1 117 VAL HG22 H 14.536 27.004 32.814 1.00 . A A . 117 VAL HG22 1 1
13 35344 1 1 117 VAL HG23 H 15.771 26.362 33.918 1.00 . A A . 117 VAL HG23 1 1
13 35345 1 1 117 VAL N N 16.916 25.010 31.970 1.00 . A A . 117 VAL N 1 1
13 35346 1 1 117 VAL O O 18.851 26.199 30.224 1.00 . A A . 117 VAL O 1 1
13 35347 1 1 118 GLY C C 17.079 28.058 26.746 1.00 . A A . 118 GLY C 1 1
13 35348 1 1 118 GLY CA C 17.894 27.235 27.748 1.00 . A A . 118 GLY CA 1 1
13 35349 1 1 118 GLY H H 16.162 27.202 28.959 1.00 . A A . 118 GLY H 1 1
13 35350 1 1 118 GLY HA2 H 18.816 27.773 27.961 1.00 . A A . 118 GLY HA2 1 1
13 35351 1 1 118 GLY HA3 H 18.146 26.275 27.300 1.00 . A A . 118 GLY HA3 1 1
13 35352 1 1 118 GLY N N 17.158 27.004 28.987 1.00 . A A . 118 GLY N 1 1
13 35353 1 1 118 GLY O O 16.317 28.933 27.144 1.00 . A A . 118 GLY O 1 1
13 35354 1 1 119 VAL C C 16.348 27.301 23.206 1.00 . A A . 119 VAL C 1 1
13 35355 1 1 119 VAL CA C 16.439 28.337 24.336 1.00 . A A . 119 VAL CA 1 1
13 35356 1 1 119 VAL CB C 17.075 29.668 23.863 1.00 . A A . 119 VAL CB 1 1
13 35357 1 1 119 VAL CG1 C 18.368 29.483 23.065 1.00 . A A . 119 VAL CG1 1 1
13 35358 1 1 119 VAL CG2 C 16.119 30.520 23.025 1.00 . A A . 119 VAL CG2 1 1
13 35359 1 1 119 VAL H H 17.874 27.048 25.193 1.00 . A A . 119 VAL H 1 1
13 35360 1 1 119 VAL HA H 15.426 28.546 24.682 1.00 . A A . 119 VAL HA 1 1
13 35361 1 1 119 VAL HB H 17.319 30.257 24.749 1.00 . A A . 119 VAL HB 1 1
13 35362 1 1 119 VAL HG11 H 19.087 28.937 23.671 1.00 . A A . 119 VAL HG11 1 1
13 35363 1 1 119 VAL HG12 H 18.168 28.942 22.137 1.00 . A A . 119 VAL HG12 1 1
13 35364 1 1 119 VAL HG13 H 18.790 30.457 22.820 1.00 . A A . 119 VAL HG13 1 1
13 35365 1 1 119 VAL HG21 H 15.235 30.752 23.614 1.00 . A A . 119 VAL HG21 1 1
13 35366 1 1 119 VAL HG22 H 16.599 31.459 22.762 1.00 . A A . 119 VAL HG22 1 1
13 35367 1 1 119 VAL HG23 H 15.829 30.019 22.103 1.00 . A A . 119 VAL HG23 1 1
13 35368 1 1 119 VAL N N 17.214 27.768 25.451 1.00 . A A . 119 VAL N 1 1
13 35369 1 1 119 VAL O O 17.127 26.341 23.171 1.00 . A A . 119 VAL O 1 1
13 35370 1 1 120 ARG C C 16.611 26.906 20.149 1.00 . A A . 120 ARG C 1 1
13 35371 1 1 120 ARG CA C 15.359 26.713 21.011 1.00 . A A . 120 ARG CA 1 1
13 35372 1 1 120 ARG CB C 14.083 27.074 20.247 1.00 . A A . 120 ARG CB 1 1
13 35373 1 1 120 ARG CD C 11.588 26.850 20.144 1.00 . A A . 120 ARG CD 1 1
13 35374 1 1 120 ARG CG C 12.830 26.627 21.013 1.00 . A A . 120 ARG CG 1 1
13 35375 1 1 120 ARG CZ C 9.125 26.572 20.328 1.00 . A A . 120 ARG CZ 1 1
13 35376 1 1 120 ARG H H 14.789 28.280 22.385 1.00 . A A . 120 ARG H 1 1
13 35377 1 1 120 ARG HA H 15.305 25.656 21.252 1.00 . A A . 120 ARG HA 1 1
13 35378 1 1 120 ARG HB2 H 14.061 28.155 20.090 1.00 . A A . 120 ARG HB2 1 1
13 35379 1 1 120 ARG HB3 H 14.099 26.571 19.279 1.00 . A A . 120 ARG HB3 1 1
13 35380 1 1 120 ARG HD2 H 11.557 27.896 19.831 1.00 . A A . 120 ARG HD2 1 1
13 35381 1 1 120 ARG HD3 H 11.677 26.218 19.260 1.00 . A A . 120 ARG HD3 1 1
13 35382 1 1 120 ARG HE H 10.397 26.285 21.837 1.00 . A A . 120 ARG HE 1 1
13 35383 1 1 120 ARG HG2 H 12.912 25.569 21.260 1.00 . A A . 120 ARG HG2 1 1
13 35384 1 1 120 ARG HG3 H 12.750 27.193 21.941 1.00 . A A . 120 ARG HG3 1 1
13 35385 1 1 120 ARG HH11 H 9.676 26.886 18.420 1.00 . A A . 120 ARG HH11 1 1
13 35386 1 1 120 ARG HH12 H 7.939 26.867 18.770 1.00 . A A . 120 ARG HH12 1 1
13 35387 1 1 120 ARG HH21 H 8.136 26.143 22.030 1.00 . A A . 120 ARG HH21 1 1
13 35388 1 1 120 ARG HH22 H 7.162 26.480 20.595 1.00 . A A . 120 ARG HH22 1 1
13 35389 1 1 120 ARG N N 15.426 27.495 22.262 1.00 . A A . 120 ARG N 1 1
13 35390 1 1 120 ARG NE N 10.337 26.522 20.848 1.00 . A A . 120 ARG NE 1 1
13 35391 1 1 120 ARG NH1 N 8.904 26.820 19.072 1.00 . A A . 120 ARG NH1 1 1
13 35392 1 1 120 ARG NH2 N 8.063 26.379 21.047 1.00 . A A . 120 ARG NH2 1 1
13 35393 1 1 120 ARG O O 16.924 28.025 19.738 1.00 . A A . 120 ARG O 1 1
13 35394 1 1 121 GLU C C 18.603 26.431 17.772 1.00 . A A . 121 GLU C 1 1
13 35395 1 1 121 GLU CA C 18.653 25.906 19.214 1.00 . A A . 121 GLU CA 1 1
13 35396 1 1 121 GLU CB C 19.427 24.582 19.330 1.00 . A A . 121 GLU CB 1 1
13 35397 1 1 121 GLU CD C 19.884 22.233 18.508 1.00 . A A . 121 GLU CD 1 1
13 35398 1 1 121 GLU CG C 19.079 23.517 18.284 1.00 . A A . 121 GLU CG 1 1
13 35399 1 1 121 GLU H H 16.987 24.918 20.165 1.00 . A A . 121 GLU H 1 1
13 35400 1 1 121 GLU HA H 19.228 26.640 19.779 1.00 . A A . 121 GLU HA 1 1
13 35401 1 1 121 GLU HB2 H 20.487 24.809 19.233 1.00 . A A . 121 GLU HB2 1 1
13 35402 1 1 121 GLU HB3 H 19.261 24.166 20.323 1.00 . A A . 121 GLU HB3 1 1
13 35403 1 1 121 GLU HG2 H 18.011 23.300 18.340 1.00 . A A . 121 GLU HG2 1 1
13 35404 1 1 121 GLU HG3 H 19.303 23.895 17.285 1.00 . A A . 121 GLU HG3 1 1
13 35405 1 1 121 GLU N N 17.325 25.820 19.847 1.00 . A A . 121 GLU N 1 1
13 35406 1 1 121 GLU O O 19.516 27.124 17.343 1.00 . A A . 121 GLU O 1 1
13 35407 1 1 121 GLU OE1 O 21.139 22.288 18.501 1.00 . A A . 121 GLU OE1 1 1
13 35408 1 1 121 GLU OE2 O 19.252 21.157 18.654 1.00 . A A . 121 GLU OE2 1 1
13 35409 1 1 122 GLU C C 17.338 28.325 15.695 1.00 . A A . 122 GLU C 1 1
13 35410 1 1 122 GLU CA C 17.278 26.790 15.715 1.00 . A A . 122 GLU CA 1 1
13 35411 1 1 122 GLU CB C 15.927 26.304 15.175 1.00 . A A . 122 GLU CB 1 1
13 35412 1 1 122 GLU CD C 13.539 25.682 15.655 1.00 . A A . 122 GLU CD 1 1
13 35413 1 1 122 GLU CG C 14.698 26.608 16.051 1.00 . A A . 122 GLU CG 1 1
13 35414 1 1 122 GLU H H 16.812 25.562 17.412 1.00 . A A . 122 GLU H 1 1
13 35415 1 1 122 GLU HA H 18.055 26.434 15.037 1.00 . A A . 122 GLU HA 1 1
13 35416 1 1 122 GLU HB2 H 15.772 26.757 14.195 1.00 . A A . 122 GLU HB2 1 1
13 35417 1 1 122 GLU HB3 H 15.993 25.224 15.054 1.00 . A A . 122 GLU HB3 1 1
13 35418 1 1 122 GLU HG2 H 14.933 26.457 17.110 1.00 . A A . 122 GLU HG2 1 1
13 35419 1 1 122 GLU HG3 H 14.414 27.655 15.919 1.00 . A A . 122 GLU HG3 1 1
13 35420 1 1 122 GLU N N 17.509 26.200 17.042 1.00 . A A . 122 GLU N 1 1
13 35421 1 1 122 GLU O O 17.828 28.917 14.729 1.00 . A A . 122 GLU O 1 1
13 35422 1 1 122 GLU OE1 O 13.157 25.637 14.461 1.00 . A A . 122 GLU OE1 1 1
13 35423 1 1 122 GLU OE2 O 12.987 24.971 16.531 1.00 . A A . 122 GLU OE2 1 1
13 35424 1 1 123 VAL C C 18.417 30.860 17.220 1.00 . A A . 123 VAL C 1 1
13 35425 1 1 123 VAL CA C 16.979 30.437 16.919 1.00 . A A . 123 VAL CA 1 1
13 35426 1 1 123 VAL CB C 16.043 30.942 18.040 1.00 . A A . 123 VAL CB 1 1
13 35427 1 1 123 VAL CG1 C 15.988 32.473 18.079 1.00 . A A . 123 VAL CG1 1 1
13 35428 1 1 123 VAL CG2 C 14.601 30.430 17.906 1.00 . A A . 123 VAL CG2 1 1
13 35429 1 1 123 VAL H H 16.575 28.433 17.568 1.00 . A A . 123 VAL H 1 1
13 35430 1 1 123 VAL HA H 16.688 30.869 15.965 1.00 . A A . 123 VAL HA 1 1
13 35431 1 1 123 VAL HB H 16.428 30.596 19.000 1.00 . A A . 123 VAL HB 1 1
13 35432 1 1 123 VAL HG11 H 16.984 32.887 18.233 1.00 . A A . 123 VAL HG11 1 1
13 35433 1 1 123 VAL HG12 H 15.581 32.859 17.144 1.00 . A A . 123 VAL HG12 1 1
13 35434 1 1 123 VAL HG13 H 15.365 32.790 18.914 1.00 . A A . 123 VAL HG13 1 1
13 35435 1 1 123 VAL HG21 H 13.992 30.820 18.724 1.00 . A A . 123 VAL HG21 1 1
13 35436 1 1 123 VAL HG22 H 14.170 30.753 16.962 1.00 . A A . 123 VAL HG22 1 1
13 35437 1 1 123 VAL HG23 H 14.576 29.343 17.960 1.00 . A A . 123 VAL HG23 1 1
13 35438 1 1 123 VAL N N 16.899 28.977 16.776 1.00 . A A . 123 VAL N 1 1
13 35439 1 1 123 VAL O O 18.928 31.849 16.690 1.00 . A A . 123 VAL O 1 1
13 35440 1 1 124 LEU C C 21.507 30.096 17.401 1.00 . A A . 124 LEU C 1 1
13 35441 1 1 124 LEU CA C 20.464 30.350 18.500 1.00 . A A . 124 LEU CA 1 1
13 35442 1 1 124 LEU CB C 20.709 29.512 19.761 1.00 . A A . 124 LEU CB 1 1
13 35443 1 1 124 LEU CD1 C 22.078 31.353 20.871 1.00 . A A . 124 LEU CD1 1 1
13 35444 1 1 124 LEU CD2 C 22.065 29.089 21.795 1.00 . A A . 124 LEU CD2 1 1
13 35445 1 1 124 LEU CG C 22.004 29.876 20.496 1.00 . A A . 124 LEU CG 1 1
13 35446 1 1 124 LEU H H 18.629 29.265 18.435 1.00 . A A . 124 LEU H 1 1
13 35447 1 1 124 LEU HA H 20.520 31.404 18.763 1.00 . A A . 124 LEU HA 1 1
13 35448 1 1 124 LEU HB2 H 19.872 29.659 20.444 1.00 . A A . 124 LEU HB2 1 1
13 35449 1 1 124 LEU HB3 H 20.746 28.457 19.487 1.00 . A A . 124 LEU HB3 1 1
13 35450 1 1 124 LEU HD11 H 21.146 31.677 21.332 1.00 . A A . 124 LEU HD11 1 1
13 35451 1 1 124 LEU HD12 H 22.270 31.949 19.978 1.00 . A A . 124 LEU HD12 1 1
13 35452 1 1 124 LEU HD13 H 22.899 31.501 21.565 1.00 . A A . 124 LEU HD13 1 1
13 35453 1 1 124 LEU HD21 H 21.948 28.027 21.585 1.00 . A A . 124 LEU HD21 1 1
13 35454 1 1 124 LEU HD22 H 21.279 29.412 22.475 1.00 . A A . 124 LEU HD22 1 1
13 35455 1 1 124 LEU HD23 H 23.034 29.254 22.258 1.00 . A A . 124 LEU HD23 1 1
13 35456 1 1 124 LEU HG H 22.867 29.613 19.884 1.00 . A A . 124 LEU HG 1 1
13 35457 1 1 124 LEU N N 19.099 30.081 18.061 1.00 . A A . 124 LEU N 1 1
13 35458 1 1 124 LEU O O 22.503 30.809 17.321 1.00 . A A . 124 LEU O 1 1
13 35459 1 1 125 ARG C C 21.652 29.775 14.097 1.00 . A A . 125 ARG C 1 1
13 35460 1 1 125 ARG CA C 22.026 28.863 15.276 1.00 . A A . 125 ARG CA 1 1
13 35461 1 1 125 ARG CB C 21.935 27.360 14.937 1.00 . A A . 125 ARG CB 1 1
13 35462 1 1 125 ARG CD C 22.395 24.988 15.699 1.00 . A A . 125 ARG CD 1 1
13 35463 1 1 125 ARG CG C 22.526 26.475 16.049 1.00 . A A . 125 ARG CG 1 1
13 35464 1 1 125 ARG CZ C 23.862 23.799 17.359 1.00 . A A . 125 ARG CZ 1 1
13 35465 1 1 125 ARG H H 20.383 28.614 16.645 1.00 . A A . 125 ARG H 1 1
13 35466 1 1 125 ARG HA H 23.072 29.089 15.486 1.00 . A A . 125 ARG HA 1 1
13 35467 1 1 125 ARG HB2 H 20.890 27.092 14.774 1.00 . A A . 125 ARG HB2 1 1
13 35468 1 1 125 ARG HB3 H 22.489 27.164 14.017 1.00 . A A . 125 ARG HB3 1 1
13 35469 1 1 125 ARG HD2 H 21.370 24.790 15.382 1.00 . A A . 125 ARG HD2 1 1
13 35470 1 1 125 ARG HD3 H 23.061 24.744 14.869 1.00 . A A . 125 ARG HD3 1 1
13 35471 1 1 125 ARG HE H 21.904 23.697 17.335 1.00 . A A . 125 ARG HE 1 1
13 35472 1 1 125 ARG HG2 H 23.579 26.720 16.187 1.00 . A A . 125 ARG HG2 1 1
13 35473 1 1 125 ARG HG3 H 22.008 26.659 16.988 1.00 . A A . 125 ARG HG3 1 1
13 35474 1 1 125 ARG HH11 H 25.011 24.732 15.997 1.00 . A A . 125 ARG HH11 1 1
13 35475 1 1 125 ARG HH12 H 25.855 23.740 17.158 1.00 . A A . 125 ARG HH12 1 1
13 35476 1 1 125 ARG HH21 H 22.976 22.659 18.699 1.00 . A A . 125 ARG HH21 1 1
13 35477 1 1 125 ARG HH22 H 24.737 22.715 18.837 1.00 . A A . 125 ARG HH22 1 1
13 35478 1 1 125 ARG N N 21.232 29.156 16.489 1.00 . A A . 125 ARG N 1 1
13 35479 1 1 125 ARG NE N 22.689 24.133 16.863 1.00 . A A . 125 ARG NE 1 1
13 35480 1 1 125 ARG NH1 N 25.000 24.181 16.848 1.00 . A A . 125 ARG NH1 1 1
13 35481 1 1 125 ARG NH2 N 23.874 23.035 18.407 1.00 . A A . 125 ARG NH2 1 1
13 35482 1 1 125 ARG O O 21.984 29.484 12.948 1.00 . A A . 125 ARG O 1 1
13 35483 1 1 126 ARG C C 19.605 31.554 12.320 1.00 . A A . 126 ARG C 1 1
13 35484 1 1 126 ARG CA C 20.516 31.961 13.489 1.00 . A A . 126 ARG CA 1 1
13 35485 1 1 126 ARG CB C 21.726 32.796 13.010 1.00 . A A . 126 ARG CB 1 1
13 35486 1 1 126 ARG CD C 22.315 33.736 15.375 1.00 . A A . 126 ARG CD 1 1
13 35487 1 1 126 ARG CG C 22.815 33.154 14.045 1.00 . A A . 126 ARG CG 1 1
13 35488 1 1 126 ARG CZ C 21.554 36.128 15.179 1.00 . A A . 126 ARG CZ 1 1
13 35489 1 1 126 ARG H H 20.712 30.990 15.367 1.00 . A A . 126 ARG H 1 1
13 35490 1 1 126 ARG HA H 19.892 32.626 14.086 1.00 . A A . 126 ARG HA 1 1
13 35491 1 1 126 ARG HB2 H 22.214 32.252 12.202 1.00 . A A . 126 ARG HB2 1 1
13 35492 1 1 126 ARG HB3 H 21.349 33.727 12.583 1.00 . A A . 126 ARG HB3 1 1
13 35493 1 1 126 ARG HD2 H 21.829 32.944 15.945 1.00 . A A . 126 ARG HD2 1 1
13 35494 1 1 126 ARG HD3 H 23.168 34.077 15.960 1.00 . A A . 126 ARG HD3 1 1
13 35495 1 1 126 ARG HE H 20.377 34.564 15.073 1.00 . A A . 126 ARG HE 1 1
13 35496 1 1 126 ARG HG2 H 23.399 32.260 14.265 1.00 . A A . 126 ARG HG2 1 1
13 35497 1 1 126 ARG HG3 H 23.489 33.877 13.583 1.00 . A A . 126 ARG HG3 1 1
13 35498 1 1 126 ARG HH11 H 23.552 36.178 15.525 1.00 . A A . 126 ARG HH11 1 1
13 35499 1 1 126 ARG HH12 H 22.721 37.720 15.328 1.00 . A A . 126 ARG HH12 1 1
13 35500 1 1 126 ARG HH21 H 19.633 36.500 14.806 1.00 . A A . 126 ARG HH21 1 1
13 35501 1 1 126 ARG HH22 H 20.694 37.908 15.010 1.00 . A A . 126 ARG HH22 1 1
13 35502 1 1 126 ARG N N 20.947 30.876 14.391 1.00 . A A . 126 ARG N 1 1
13 35503 1 1 126 ARG NE N 21.350 34.828 15.180 1.00 . A A . 126 ARG NE 1 1
13 35504 1 1 126 ARG NH1 N 22.704 36.707 15.370 1.00 . A A . 126 ARG NH1 1 1
13 35505 1 1 126 ARG NH2 N 20.539 36.906 14.979 1.00 . A A . 126 ARG NH2 1 1
13 35506 1 1 126 ARG O O 19.324 32.389 11.461 1.00 . A A . 126 ARG O 1 1
13 35507 1 1 127 ARG C C 16.879 30.507 11.105 1.00 . A A . 127 ARG C 1 1
13 35508 1 1 127 ARG CA C 18.235 29.810 11.181 1.00 . A A . 127 ARG CA 1 1
13 35509 1 1 127 ARG CB C 18.034 28.294 11.310 1.00 . A A . 127 ARG CB 1 1
13 35510 1 1 127 ARG CD C 19.096 26.024 11.196 1.00 . A A . 127 ARG CD 1 1
13 35511 1 1 127 ARG CG C 19.328 27.526 11.030 1.00 . A A . 127 ARG CG 1 1
13 35512 1 1 127 ARG CZ C 20.793 24.220 11.548 1.00 . A A . 127 ARG CZ 1 1
13 35513 1 1 127 ARG H H 19.286 29.702 13.059 1.00 . A A . 127 ARG H 1 1
13 35514 1 1 127 ARG HA H 18.726 30.015 10.227 1.00 . A A . 127 ARG HA 1 1
13 35515 1 1 127 ARG HB2 H 17.663 28.050 12.305 1.00 . A A . 127 ARG HB2 1 1
13 35516 1 1 127 ARG HB3 H 17.285 27.973 10.585 1.00 . A A . 127 ARG HB3 1 1
13 35517 1 1 127 ARG HD2 H 18.767 25.847 12.219 1.00 . A A . 127 ARG HD2 1 1
13 35518 1 1 127 ARG HD3 H 18.312 25.699 10.508 1.00 . A A . 127 ARG HD3 1 1
13 35519 1 1 127 ARG HE H 20.960 25.691 10.229 1.00 . A A . 127 ARG HE 1 1
13 35520 1 1 127 ARG HG2 H 19.654 27.733 10.010 1.00 . A A . 127 ARG HG2 1 1
13 35521 1 1 127 ARG HG3 H 20.106 27.840 11.726 1.00 . A A . 127 ARG HG3 1 1
13 35522 1 1 127 ARG HH11 H 19.165 23.900 12.680 1.00 . A A . 127 ARG HH11 1 1
13 35523 1 1 127 ARG HH12 H 20.479 22.781 12.929 1.00 . A A . 127 ARG HH12 1 1
13 35524 1 1 127 ARG HH21 H 22.408 24.095 10.378 1.00 . A A . 127 ARG HH21 1 1
13 35525 1 1 127 ARG HH22 H 22.358 22.960 11.711 1.00 . A A . 127 ARG HH22 1 1
13 35526 1 1 127 ARG N N 19.091 30.316 12.280 1.00 . A A . 127 ARG N 1 1
13 35527 1 1 127 ARG NE N 20.333 25.281 10.918 1.00 . A A . 127 ARG NE 1 1
13 35528 1 1 127 ARG NH1 N 20.127 23.628 12.497 1.00 . A A . 127 ARG NH1 1 1
13 35529 1 1 127 ARG NH2 N 21.956 23.749 11.219 1.00 . A A . 127 ARG NH2 1 1
13 35530 1 1 127 ARG O O 16.262 30.519 10.041 1.00 . A A . 127 ARG O 1 1
13 35531 1 1 128 ILE C C 15.559 33.153 13.253 1.00 . A A . 128 ILE C 1 1
13 35532 1 1 128 ILE CA C 15.269 31.988 12.292 1.00 . A A . 128 ILE CA 1 1
13 35533 1 1 128 ILE CB C 14.013 31.166 12.666 1.00 . A A . 128 ILE CB 1 1
13 35534 1 1 128 ILE CD1 C 11.454 31.083 12.436 1.00 . A A . 128 ILE CD1 1 1
13 35535 1 1 128 ILE CG1 C 12.723 31.935 12.307 1.00 . A A . 128 ILE CG1 1 1
13 35536 1 1 128 ILE CG2 C 14.043 30.733 14.141 1.00 . A A . 128 ILE CG2 1 1
13 35537 1 1 128 ILE H H 16.995 31.008 13.044 1.00 . A A . 128 ILE H 1 1
13 35538 1 1 128 ILE HA H 15.107 32.418 11.303 1.00 . A A . 128 ILE HA 1 1
13 35539 1 1 128 ILE HB H 14.022 30.261 12.056 1.00 . A A . 128 ILE HB 1 1
13 35540 1 1 128 ILE HD11 H 10.610 31.636 12.031 1.00 . A A . 128 ILE HD11 1 1
13 35541 1 1 128 ILE HD12 H 11.568 30.153 11.878 1.00 . A A . 128 ILE HD12 1 1
13 35542 1 1 128 ILE HD13 H 11.253 30.863 13.482 1.00 . A A . 128 ILE HD13 1 1
13 35543 1 1 128 ILE HG12 H 12.616 32.810 12.948 1.00 . A A . 128 ILE HG12 1 1
13 35544 1 1 128 ILE HG13 H 12.792 32.272 11.272 1.00 . A A . 128 ILE HG13 1 1
13 35545 1 1 128 ILE HG21 H 14.985 30.232 14.364 1.00 . A A . 128 ILE HG21 1 1
13 35546 1 1 128 ILE HG22 H 13.929 31.600 14.792 1.00 . A A . 128 ILE HG22 1 1
13 35547 1 1 128 ILE HG23 H 13.237 30.032 14.345 1.00 . A A . 128 ILE HG23 1 1
13 35548 1 1 128 ILE N N 16.433 31.101 12.210 1.00 . A A . 128 ILE N 1 1
13 35549 1 1 128 ILE O O 16.386 33.035 14.164 1.00 . A A . 128 ILE O 1 1
13 35550 1 1 129 ILE C C 14.008 35.550 15.016 1.00 . A A . 129 ILE C 1 1
13 35551 1 1 129 ILE CA C 15.041 35.495 13.879 1.00 . A A . 129 ILE CA 1 1
13 35552 1 1 129 ILE CB C 15.083 36.772 13.009 1.00 . A A . 129 ILE CB 1 1
13 35553 1 1 129 ILE CD1 C 13.840 38.221 11.275 1.00 . A A . 129 ILE CD1 1 1
13 35554 1 1 129 ILE CG1 C 13.835 36.937 12.110 1.00 . A A . 129 ILE CG1 1 1
13 35555 1 1 129 ILE CG2 C 16.384 36.760 12.183 1.00 . A A . 129 ILE CG2 1 1
13 35556 1 1 129 ILE H H 14.226 34.325 12.292 1.00 . A A . 129 ILE H 1 1
13 35557 1 1 129 ILE HA H 16.013 35.445 14.365 1.00 . A A . 129 ILE HA 1 1
13 35558 1 1 129 ILE HB H 15.131 37.629 13.684 1.00 . A A . 129 ILE HB 1 1
13 35559 1 1 129 ILE HD11 H 14.631 38.187 10.526 1.00 . A A . 129 ILE HD11 1 1
13 35560 1 1 129 ILE HD12 H 12.886 38.315 10.760 1.00 . A A . 129 ILE HD12 1 1
13 35561 1 1 129 ILE HD13 H 13.987 39.085 11.924 1.00 . A A . 129 ILE HD13 1 1
13 35562 1 1 129 ILE HG12 H 13.751 36.090 11.428 1.00 . A A . 129 ILE HG12 1 1
13 35563 1 1 129 ILE HG13 H 12.944 36.960 12.736 1.00 . A A . 129 ILE HG13 1 1
13 35564 1 1 129 ILE HG21 H 16.345 35.990 11.411 1.00 . A A . 129 ILE HG21 1 1
13 35565 1 1 129 ILE HG22 H 16.537 37.729 11.707 1.00 . A A . 129 ILE HG22 1 1
13 35566 1 1 129 ILE HG23 H 17.242 36.576 12.829 1.00 . A A . 129 ILE HG23 1 1
13 35567 1 1 129 ILE N N 14.884 34.287 13.056 1.00 . A A . 129 ILE N 1 1
13 35568 1 1 129 ILE O O 12.801 35.423 14.791 1.00 . A A . 129 ILE O 1 1
13 35569 1 1 130 SER C C 14.596 36.421 18.595 1.00 . A A . 130 SER C 1 1
13 35570 1 1 130 SER CA C 13.679 35.952 17.459 1.00 . A A . 130 SER CA 1 1
13 35571 1 1 130 SER CB C 12.961 34.666 17.889 1.00 . A A . 130 SER CB 1 1
13 35572 1 1 130 SER H H 15.491 35.824 16.354 1.00 . A A . 130 SER H 1 1
13 35573 1 1 130 SER HA H 12.936 36.722 17.255 1.00 . A A . 130 SER HA 1 1
13 35574 1 1 130 SER HB2 H 12.661 34.087 17.016 1.00 . A A . 130 SER HB2 1 1
13 35575 1 1 130 SER HB3 H 13.618 34.052 18.501 1.00 . A A . 130 SER HB3 1 1
13 35576 1 1 130 SER HG H 11.683 34.279 19.292 1.00 . A A . 130 SER HG 1 1
13 35577 1 1 130 SER N N 14.485 35.725 16.250 1.00 . A A . 130 SER N 1 1
13 35578 1 1 130 SER O O 15.577 35.736 18.912 1.00 . A A . 130 SER O 1 1
13 35579 1 1 130 SER OG O 11.804 34.998 18.621 1.00 . A A . 130 SER OG 1 1
13 35580 1 1 131 LYS C C 14.678 38.035 21.631 1.00 . A A . 131 LYS C 1 1
13 35581 1 1 131 LYS CA C 15.176 38.242 20.197 1.00 . A A . 131 LYS CA 1 1
13 35582 1 1 131 LYS CB C 15.447 39.721 19.837 1.00 . A A . 131 LYS CB 1 1
13 35583 1 1 131 LYS CD C 14.523 42.114 19.567 1.00 . A A . 131 LYS CD 1 1
13 35584 1 1 131 LYS CE C 14.878 42.345 18.091 1.00 . A A . 131 LYS CE 1 1
13 35585 1 1 131 LYS CG C 14.211 40.639 19.881 1.00 . A A . 131 LYS CG 1 1
13 35586 1 1 131 LYS H H 13.448 38.051 18.935 1.00 . A A . 131 LYS H 1 1
13 35587 1 1 131 LYS HA H 16.149 37.750 20.165 1.00 . A A . 131 LYS HA 1 1
13 35588 1 1 131 LYS HB2 H 16.191 40.111 20.534 1.00 . A A . 131 LYS HB2 1 1
13 35589 1 1 131 LYS HB3 H 15.880 39.757 18.837 1.00 . A A . 131 LYS HB3 1 1
13 35590 1 1 131 LYS HD2 H 13.635 42.705 19.803 1.00 . A A . 131 LYS HD2 1 1
13 35591 1 1 131 LYS HD3 H 15.339 42.456 20.204 1.00 . A A . 131 LYS HD3 1 1
13 35592 1 1 131 LYS HE2 H 15.770 41.768 17.836 1.00 . A A . 131 LYS HE2 1 1
13 35593 1 1 131 LYS HE3 H 14.052 41.978 17.476 1.00 . A A . 131 LYS HE3 1 1
13 35594 1 1 131 LYS HG2 H 13.467 40.279 19.172 1.00 . A A . 131 LYS HG2 1 1
13 35595 1 1 131 LYS HG3 H 13.777 40.595 20.879 1.00 . A A . 131 LYS HG3 1 1
13 35596 1 1 131 LYS HZ1 H 14.403 44.384 18.205 1.00 . A A . 131 LYS HZ1 1 1
13 35597 1 1 131 LYS HZ2 H 15.091 43.938 16.785 1.00 . A A . 131 LYS HZ2 1 1
13 35598 1 1 131 LYS HZ3 H 16.008 44.110 18.132 1.00 . A A . 131 LYS HZ3 1 1
13 35599 1 1 131 LYS N N 14.323 37.596 19.179 1.00 . A A . 131 LYS N 1 1
13 35600 1 1 131 LYS NZ N 15.110 43.779 17.789 1.00 . A A . 131 LYS NZ 1 1
13 35601 1 1 131 LYS O O 13.473 38.068 21.896 1.00 . A A . 131 LYS O 1 1
13 35602 1 1 132 GLY C C 14.480 36.802 24.602 1.00 . A A . 132 GLY C 1 1
13 35603 1 1 132 GLY CA C 15.372 37.904 24.013 1.00 . A A . 132 GLY CA 1 1
13 35604 1 1 132 GLY H H 16.572 37.818 22.249 1.00 . A A . 132 GLY H 1 1
13 35605 1 1 132 GLY HA2 H 16.340 37.796 24.493 1.00 . A A . 132 GLY HA2 1 1
13 35606 1 1 132 GLY HA3 H 14.954 38.871 24.289 1.00 . A A . 132 GLY HA3 1 1
13 35607 1 1 132 GLY N N 15.612 37.881 22.567 1.00 . A A . 132 GLY N 1 1
13 35608 1 1 132 GLY O O 13.860 37.044 25.639 1.00 . A A . 132 GLY O 1 1
13 35609 1 1 133 GLU C C 14.370 33.298 25.007 1.00 . A A . 133 GLU C 1 1
13 35610 1 1 133 GLU CA C 13.562 34.496 24.463 1.00 . A A . 133 GLU CA 1 1
13 35611 1 1 133 GLU CB C 12.556 34.060 23.386 1.00 . A A . 133 GLU CB 1 1
13 35612 1 1 133 GLU CD C 12.190 32.641 21.352 1.00 . A A . 133 GLU CD 1 1
13 35613 1 1 133 GLU CG C 13.201 33.508 22.111 1.00 . A A . 133 GLU CG 1 1
13 35614 1 1 133 GLU H H 14.947 35.477 23.149 1.00 . A A . 133 GLU H 1 1
13 35615 1 1 133 GLU HA H 12.955 34.844 25.299 1.00 . A A . 133 GLU HA 1 1
13 35616 1 1 133 GLU HB2 H 11.911 33.296 23.820 1.00 . A A . 133 GLU HB2 1 1
13 35617 1 1 133 GLU HB3 H 11.923 34.905 23.117 1.00 . A A . 133 GLU HB3 1 1
13 35618 1 1 133 GLU HG2 H 13.539 34.345 21.496 1.00 . A A . 133 GLU HG2 1 1
13 35619 1 1 133 GLU HG3 H 14.072 32.905 22.372 1.00 . A A . 133 GLU HG3 1 1
13 35620 1 1 133 GLU N N 14.386 35.623 23.986 1.00 . A A . 133 GLU N 1 1
13 35621 1 1 133 GLU O O 15.580 33.191 24.782 1.00 . A A . 133 GLU O 1 1
13 35622 1 1 133 GLU OE1 O 11.986 31.472 21.757 1.00 . A A . 133 GLU OE1 1 1
13 35623 1 1 133 GLU OE2 O 11.547 33.136 20.393 1.00 . A A . 133 GLU OE2 1 1
13 35624 1 1 134 LEU C C 13.186 29.995 26.225 1.00 . A A . 134 LEU C 1 1
13 35625 1 1 134 LEU CA C 14.152 31.189 26.398 1.00 . A A . 134 LEU CA 1 1
13 35626 1 1 134 LEU CB C 14.344 31.490 27.900 1.00 . A A . 134 LEU CB 1 1
13 35627 1 1 134 LEU CD1 C 15.432 32.768 29.741 1.00 . A A . 134 LEU CD1 1 1
13 35628 1 1 134 LEU CD2 C 16.810 32.150 27.773 1.00 . A A . 134 LEU CD2 1 1
13 35629 1 1 134 LEU CG C 15.403 32.552 28.229 1.00 . A A . 134 LEU CG 1 1
13 35630 1 1 134 LEU H H 12.688 32.616 25.859 1.00 . A A . 134 LEU H 1 1
13 35631 1 1 134 LEU HA H 15.107 30.889 25.969 1.00 . A A . 134 LEU HA 1 1
13 35632 1 1 134 LEU HB2 H 13.386 31.814 28.309 1.00 . A A . 134 LEU HB2 1 1
13 35633 1 1 134 LEU HB3 H 14.624 30.574 28.419 1.00 . A A . 134 LEU HB3 1 1
13 35634 1 1 134 LEU HD11 H 14.437 33.044 30.093 1.00 . A A . 134 LEU HD11 1 1
13 35635 1 1 134 LEU HD12 H 16.112 33.580 29.977 1.00 . A A . 134 LEU HD12 1 1
13 35636 1 1 134 LEU HD13 H 15.754 31.859 30.250 1.00 . A A . 134 LEU HD13 1 1
13 35637 1 1 134 LEU HD21 H 17.517 32.934 28.033 1.00 . A A . 134 LEU HD21 1 1
13 35638 1 1 134 LEU HD22 H 16.826 31.999 26.691 1.00 . A A . 134 LEU HD22 1 1
13 35639 1 1 134 LEU HD23 H 17.104 31.217 28.253 1.00 . A A . 134 LEU HD23 1 1
13 35640 1 1 134 LEU HG H 15.128 33.494 27.759 1.00 . A A . 134 LEU HG 1 1
13 35641 1 1 134 LEU N N 13.667 32.404 25.720 1.00 . A A . 134 LEU N 1 1
13 35642 1 1 134 LEU O O 12.117 30.123 25.621 1.00 . A A . 134 LEU O 1 1
13 35643 1 1 135 GLU C C 13.237 26.704 28.026 1.00 . A A . 135 GLU C 1 1
13 35644 1 1 135 GLU CA C 12.720 27.618 26.891 1.00 . A A . 135 GLU CA 1 1
13 35645 1 1 135 GLU CB C 12.696 26.868 25.546 1.00 . A A . 135 GLU CB 1 1
13 35646 1 1 135 GLU CD C 11.247 25.330 24.154 1.00 . A A . 135 GLU CD 1 1
13 35647 1 1 135 GLU CG C 11.740 25.671 25.556 1.00 . A A . 135 GLU CG 1 1
13 35648 1 1 135 GLU H H 14.476 28.782 27.174 1.00 . A A . 135 GLU H 1 1
13 35649 1 1 135 GLU HA H 11.703 27.922 27.145 1.00 . A A . 135 GLU HA 1 1
13 35650 1 1 135 GLU HB2 H 12.371 27.564 24.775 1.00 . A A . 135 GLU HB2 1 1
13 35651 1 1 135 GLU HB3 H 13.700 26.531 25.286 1.00 . A A . 135 GLU HB3 1 1
13 35652 1 1 135 GLU HG2 H 12.253 24.812 25.986 1.00 . A A . 135 GLU HG2 1 1
13 35653 1 1 135 GLU HG3 H 10.872 25.903 26.178 1.00 . A A . 135 GLU HG3 1 1
13 35654 1 1 135 GLU N N 13.554 28.823 26.745 1.00 . A A . 135 GLU N 1 1
13 35655 1 1 135 GLU O O 14.410 26.779 28.400 1.00 . A A . 135 GLU O 1 1
13 35656 1 1 135 GLU OE1 O 10.413 26.108 23.631 1.00 . A A . 135 GLU OE1 1 1
13 35657 1 1 135 GLU OE2 O 11.661 24.281 23.601 1.00 . A A . 135 GLU OE2 1 1
13 35658 1 1 136 PHE C C 12.755 23.340 28.824 1.00 . A A . 136 PHE C 1 1
13 35659 1 1 136 PHE CA C 12.787 24.735 29.478 1.00 . A A . 136 PHE CA 1 1
13 35660 1 1 136 PHE CB C 11.938 24.796 30.751 1.00 . A A . 136 PHE CB 1 1
13 35661 1 1 136 PHE CD1 C 10.037 23.107 30.703 1.00 . A A . 136 PHE CD1 1 1
13 35662 1 1 136 PHE CD2 C 9.534 25.455 30.310 1.00 . A A . 136 PHE CD2 1 1
13 35663 1 1 136 PHE CE1 C 8.674 22.788 30.569 1.00 . A A . 136 PHE CE1 1 1
13 35664 1 1 136 PHE CE2 C 8.174 25.135 30.173 1.00 . A A . 136 PHE CE2 1 1
13 35665 1 1 136 PHE CG C 10.472 24.442 30.579 1.00 . A A . 136 PHE CG 1 1
13 35666 1 1 136 PHE CZ C 7.739 23.805 30.304 1.00 . A A . 136 PHE CZ 1 1
13 35667 1 1 136 PHE H H 11.436 25.798 28.241 1.00 . A A . 136 PHE H 1 1
13 35668 1 1 136 PHE HA H 13.813 24.915 29.787 1.00 . A A . 136 PHE HA 1 1
13 35669 1 1 136 PHE HB2 H 12.378 24.114 31.472 1.00 . A A . 136 PHE HB2 1 1
13 35670 1 1 136 PHE HB3 H 12.017 25.795 31.178 1.00 . A A . 136 PHE HB3 1 1
13 35671 1 1 136 PHE HD1 H 10.747 22.319 30.906 1.00 . A A . 136 PHE HD1 1 1
13 35672 1 1 136 PHE HD2 H 9.855 26.486 30.223 1.00 . A A . 136 PHE HD2 1 1
13 35673 1 1 136 PHE HE1 H 8.343 21.763 30.672 1.00 . A A . 136 PHE HE1 1 1
13 35674 1 1 136 PHE HE2 H 7.461 25.919 29.978 1.00 . A A . 136 PHE HE2 1 1
13 35675 1 1 136 PHE HZ H 6.689 23.565 30.205 1.00 . A A . 136 PHE HZ 1 1
13 35676 1 1 136 PHE N N 12.393 25.809 28.558 1.00 . A A . 136 PHE N 1 1
13 35677 1 1 136 PHE O O 11.963 23.092 27.906 1.00 . A A . 136 PHE O 1 1
13 35678 1 1 137 HIS C C 13.918 20.006 29.701 1.00 . A A . 137 HIS C 1 1
13 35679 1 1 137 HIS CA C 13.910 21.142 28.665 1.00 . A A . 137 HIS CA 1 1
13 35680 1 1 137 HIS CB C 15.272 21.248 27.941 1.00 . A A . 137 HIS CB 1 1
13 35681 1 1 137 HIS CD2 C 15.108 22.576 25.736 1.00 . A A . 137 HIS CD2 1 1
13 35682 1 1 137 HIS CE1 C 15.617 24.579 26.460 1.00 . A A . 137 HIS CE1 1 1
13 35683 1 1 137 HIS CG C 15.403 22.477 27.069 1.00 . A A . 137 HIS CG 1 1
13 35684 1 1 137 HIS H H 14.238 22.700 30.049 1.00 . A A . 137 HIS H 1 1
13 35685 1 1 137 HIS HA H 13.142 20.921 27.927 1.00 . A A . 137 HIS HA 1 1
13 35686 1 1 137 HIS HB2 H 16.080 21.271 28.678 1.00 . A A . 137 HIS HB2 1 1
13 35687 1 1 137 HIS HB3 H 15.414 20.359 27.326 1.00 . A A . 137 HIS HB3 1 1
13 35688 1 1 137 HIS HD1 H 15.943 23.998 28.462 1.00 . A A . 137 HIS HD1 1 1
13 35689 1 1 137 HIS HD2 H 14.774 21.769 25.102 1.00 . A A . 137 HIS HD2 1 1
13 35690 1 1 137 HIS HE1 H 15.762 25.649 26.510 1.00 . A A . 137 HIS HE1 1 1
13 35691 1 1 137 HIS N N 13.604 22.425 29.305 1.00 . A A . 137 HIS N 1 1
13 35692 1 1 137 HIS ND1 N 15.736 23.741 27.502 1.00 . A A . 137 HIS ND1 1 1
13 35693 1 1 137 HIS NE2 N 15.234 23.919 25.356 1.00 . A A . 137 HIS NE2 1 1
13 35694 1 1 137 HIS O O 14.465 20.167 30.791 1.00 . A A . 137 HIS O 1 1
13 35695 1 1 138 GLU C C 14.512 16.829 30.237 1.00 . A A . 138 GLU C 1 1
13 35696 1 1 138 GLU CA C 13.247 17.705 30.302 1.00 . A A . 138 GLU CA 1 1
13 35697 1 1 138 GLU CB C 11.945 16.922 30.036 1.00 . A A . 138 GLU CB 1 1
13 35698 1 1 138 GLU CD C 10.418 14.982 30.639 1.00 . A A . 138 GLU CD 1 1
13 35699 1 1 138 GLU CG C 11.813 15.601 30.814 1.00 . A A . 138 GLU CG 1 1
13 35700 1 1 138 GLU H H 12.914 18.761 28.462 1.00 . A A . 138 GLU H 1 1
13 35701 1 1 138 GLU HA H 13.177 18.087 31.322 1.00 . A A . 138 GLU HA 1 1
13 35702 1 1 138 GLU HB2 H 11.108 17.565 30.308 1.00 . A A . 138 GLU HB2 1 1
13 35703 1 1 138 GLU HB3 H 11.865 16.709 28.971 1.00 . A A . 138 GLU HB3 1 1
13 35704 1 1 138 GLU HG2 H 12.560 14.895 30.449 1.00 . A A . 138 GLU HG2 1 1
13 35705 1 1 138 GLU HG3 H 12.008 15.783 31.872 1.00 . A A . 138 GLU HG3 1 1
13 35706 1 1 138 GLU N N 13.326 18.853 29.381 1.00 . A A . 138 GLU N 1 1
13 35707 1 1 138 GLU O O 14.982 16.468 29.152 1.00 . A A . 138 GLU O 1 1
13 35708 1 1 138 GLU OE1 O 9.995 14.753 29.483 1.00 . A A . 138 GLU OE1 1 1
13 35709 1 1 138 GLU OE2 O 9.722 14.712 31.652 1.00 . A A . 138 GLU OE2 1 1
13 35710 1 1 139 VAL C C 15.619 14.058 31.233 1.00 . A A . 139 VAL C 1 1
13 35711 1 1 139 VAL CA C 16.143 15.467 31.504 1.00 . A A . 139 VAL CA 1 1
13 35712 1 1 139 VAL CB C 16.848 15.527 32.874 1.00 . A A . 139 VAL CB 1 1
13 35713 1 1 139 VAL CG1 C 17.881 14.405 33.034 1.00 . A A . 139 VAL CG1 1 1
13 35714 1 1 139 VAL CG2 C 17.580 16.859 33.061 1.00 . A A . 139 VAL CG2 1 1
13 35715 1 1 139 VAL H H 14.646 16.802 32.267 1.00 . A A . 139 VAL H 1 1
13 35716 1 1 139 VAL HA H 16.888 15.705 30.744 1.00 . A A . 139 VAL HA 1 1
13 35717 1 1 139 VAL HB H 16.105 15.421 33.664 1.00 . A A . 139 VAL HB 1 1
13 35718 1 1 139 VAL HG11 H 18.432 14.536 33.965 1.00 . A A . 139 VAL HG11 1 1
13 35719 1 1 139 VAL HG12 H 17.393 13.433 33.052 1.00 . A A . 139 VAL HG12 1 1
13 35720 1 1 139 VAL HG13 H 18.575 14.423 32.196 1.00 . A A . 139 VAL HG13 1 1
13 35721 1 1 139 VAL HG21 H 16.857 17.672 33.041 1.00 . A A . 139 VAL HG21 1 1
13 35722 1 1 139 VAL HG22 H 18.090 16.876 34.024 1.00 . A A . 139 VAL HG22 1 1
13 35723 1 1 139 VAL HG23 H 18.315 17.003 32.267 1.00 . A A . 139 VAL HG23 1 1
13 35724 1 1 139 VAL N N 15.049 16.446 31.404 1.00 . A A . 139 VAL N 1 1
13 35725 1 1 139 VAL O O 14.718 13.575 31.916 1.00 . A A . 139 VAL O 1 1
13 35726 1 1 140 SER C C 16.689 10.982 30.854 1.00 . A A . 140 SER C 1 1
13 35727 1 1 140 SER CA C 15.998 11.976 29.913 1.00 . A A . 140 SER CA 1 1
13 35728 1 1 140 SER CB C 16.465 11.785 28.469 1.00 . A A . 140 SER CB 1 1
13 35729 1 1 140 SER H H 17.031 13.838 29.835 1.00 . A A . 140 SER H 1 1
13 35730 1 1 140 SER HA H 14.927 11.779 29.944 1.00 . A A . 140 SER HA 1 1
13 35731 1 1 140 SER HB2 H 15.796 12.337 27.808 1.00 . A A . 140 SER HB2 1 1
13 35732 1 1 140 SER HB3 H 17.473 12.179 28.358 1.00 . A A . 140 SER HB3 1 1
13 35733 1 1 140 SER HG H 16.678 10.454 27.109 1.00 . A A . 140 SER HG 1 1
13 35734 1 1 140 SER N N 16.253 13.370 30.286 1.00 . A A . 140 SER N 1 1
13 35735 1 1 140 SER O O 16.040 10.071 31.368 1.00 . A A . 140 SER O 1 1
13 35736 1 1 140 SER OG O 16.497 10.437 28.073 1.00 . A A . 140 SER OG 1 1
13 35737 1 1 141 SER C C 20.007 11.046 32.534 1.00 . A A . 141 SER C 1 1
13 35738 1 1 141 SER CA C 18.804 10.286 31.969 1.00 . A A . 141 SER CA 1 1
13 35739 1 1 141 SER CB C 19.323 9.083 31.165 1.00 . A A . 141 SER CB 1 1
13 35740 1 1 141 SER H H 18.459 11.968 30.714 1.00 . A A . 141 SER H 1 1
13 35741 1 1 141 SER HA H 18.206 9.922 32.804 1.00 . A A . 141 SER HA 1 1
13 35742 1 1 141 SER HB2 H 19.761 9.430 30.228 1.00 . A A . 141 SER HB2 1 1
13 35743 1 1 141 SER HB3 H 20.098 8.576 31.741 1.00 . A A . 141 SER HB3 1 1
13 35744 1 1 141 SER HG H 18.475 7.725 30.027 1.00 . A A . 141 SER HG 1 1
13 35745 1 1 141 SER N N 17.987 11.167 31.117 1.00 . A A . 141 SER N 1 1
13 35746 1 1 141 SER O O 20.391 12.080 31.986 1.00 . A A . 141 SER O 1 1
13 35747 1 1 141 SER OG O 18.290 8.147 30.899 1.00 . A A . 141 SER OG 1 1
13 35748 1 1 142 VAL C C 22.833 9.791 34.411 1.00 . A A . 142 VAL C 1 1
13 35749 1 1 142 VAL CA C 21.935 10.989 34.100 1.00 . A A . 142 VAL CA 1 1
13 35750 1 1 142 VAL CB C 21.832 11.920 35.330 1.00 . A A . 142 VAL CB 1 1
13 35751 1 1 142 VAL CG1 C 20.806 13.041 35.133 1.00 . A A . 142 VAL CG1 1 1
13 35752 1 1 142 VAL CG2 C 21.492 11.167 36.620 1.00 . A A . 142 VAL CG2 1 1
13 35753 1 1 142 VAL H H 20.239 9.681 34.016 1.00 . A A . 142 VAL H 1 1
13 35754 1 1 142 VAL HA H 22.417 11.561 33.311 1.00 . A A . 142 VAL HA 1 1
13 35755 1 1 142 VAL HB H 22.804 12.391 35.472 1.00 . A A . 142 VAL HB 1 1
13 35756 1 1 142 VAL HG11 H 19.799 12.630 35.075 1.00 . A A . 142 VAL HG11 1 1
13 35757 1 1 142 VAL HG12 H 20.863 13.739 35.966 1.00 . A A . 142 VAL HG12 1 1
13 35758 1 1 142 VAL HG13 H 21.028 13.570 34.210 1.00 . A A . 142 VAL HG13 1 1
13 35759 1 1 142 VAL HG21 H 22.363 10.601 36.948 1.00 . A A . 142 VAL HG21 1 1
13 35760 1 1 142 VAL HG22 H 21.230 11.868 37.412 1.00 . A A . 142 VAL HG22 1 1
13 35761 1 1 142 VAL HG23 H 20.672 10.477 36.435 1.00 . A A . 142 VAL HG23 1 1
13 35762 1 1 142 VAL N N 20.623 10.531 33.601 1.00 . A A . 142 VAL N 1 1
13 35763 1 1 142 VAL O O 22.354 8.769 34.909 1.00 . A A . 142 VAL O 1 1
13 35764 1 1 143 ARG C C 26.510 9.460 34.803 1.00 . A A . 143 ARG C 1 1
13 35765 1 1 143 ARG CA C 25.124 8.883 34.551 1.00 . A A . 143 ARG CA 1 1
13 35766 1 1 143 ARG CB C 25.187 7.756 33.502 1.00 . A A . 143 ARG CB 1 1
13 35767 1 1 143 ARG CD C 25.794 7.045 31.159 1.00 . A A . 143 ARG CD 1 1
13 35768 1 1 143 ARG CG C 25.673 8.225 32.123 1.00 . A A . 143 ARG CG 1 1
13 35769 1 1 143 ARG CZ C 27.148 7.033 29.042 1.00 . A A . 143 ARG CZ 1 1
13 35770 1 1 143 ARG H H 24.477 10.778 33.753 1.00 . A A . 143 ARG H 1 1
13 35771 1 1 143 ARG HA H 24.800 8.440 35.494 1.00 . A A . 143 ARG HA 1 1
13 35772 1 1 143 ARG HB2 H 25.860 6.976 33.866 1.00 . A A . 143 ARG HB2 1 1
13 35773 1 1 143 ARG HB3 H 24.197 7.313 33.397 1.00 . A A . 143 ARG HB3 1 1
13 35774 1 1 143 ARG HD2 H 26.540 6.370 31.573 1.00 . A A . 143 ARG HD2 1 1
13 35775 1 1 143 ARG HD3 H 24.837 6.525 31.098 1.00 . A A . 143 ARG HD3 1 1
13 35776 1 1 143 ARG HE H 25.686 8.308 29.444 1.00 . A A . 143 ARG HE 1 1
13 35777 1 1 143 ARG HG2 H 24.972 8.950 31.722 1.00 . A A . 143 ARG HG2 1 1
13 35778 1 1 143 ARG HG3 H 26.650 8.696 32.214 1.00 . A A . 143 ARG HG3 1 1
13 35779 1 1 143 ARG HH11 H 27.608 5.394 30.135 1.00 . A A . 143 ARG HH11 1 1
13 35780 1 1 143 ARG HH12 H 28.498 5.611 28.642 1.00 . A A . 143 ARG HH12 1 1
13 35781 1 1 143 ARG HH21 H 26.996 8.532 27.695 1.00 . A A . 143 ARG HH21 1 1
13 35782 1 1 143 ARG HH22 H 28.307 7.406 27.451 1.00 . A A . 143 ARG HH22 1 1
13 35783 1 1 143 ARG N N 24.140 9.911 34.167 1.00 . A A . 143 ARG N 1 1
13 35784 1 1 143 ARG NE N 26.189 7.507 29.816 1.00 . A A . 143 ARG NE 1 1
13 35785 1 1 143 ARG NH1 N 27.823 5.955 29.314 1.00 . A A . 143 ARG NH1 1 1
13 35786 1 1 143 ARG NH2 N 27.468 7.667 27.954 1.00 . A A . 143 ARG NH2 1 1
13 35787 1 1 143 ARG O O 26.879 10.476 34.217 1.00 . A A . 143 ARG O 1 1
13 35788 1 1 144 ILE C C 29.472 8.204 34.660 1.00 . A A . 144 ILE C 1 1
13 35789 1 1 144 ILE CA C 28.737 8.991 35.750 1.00 . A A . 144 ILE CA 1 1
13 35790 1 1 144 ILE CB C 29.240 8.635 37.170 1.00 . A A . 144 ILE CB 1 1
13 35791 1 1 144 ILE CD1 C 28.808 9.085 39.673 1.00 . A A . 144 ILE CD1 1 1
13 35792 1 1 144 ILE CG1 C 28.500 9.486 38.226 1.00 . A A . 144 ILE CG1 1 1
13 35793 1 1 144 ILE CG2 C 30.762 8.859 37.288 1.00 . A A . 144 ILE CG2 1 1
13 35794 1 1 144 ILE H H 26.924 7.876 35.960 1.00 . A A . 144 ILE H 1 1
13 35795 1 1 144 ILE HA H 28.927 10.057 35.601 1.00 . A A . 144 ILE HA 1 1
13 35796 1 1 144 ILE HB H 29.029 7.580 37.357 1.00 . A A . 144 ILE HB 1 1
13 35797 1 1 144 ILE HD11 H 29.838 9.332 39.923 1.00 . A A . 144 ILE HD11 1 1
13 35798 1 1 144 ILE HD12 H 28.155 9.633 40.347 1.00 . A A . 144 ILE HD12 1 1
13 35799 1 1 144 ILE HD13 H 28.643 8.017 39.807 1.00 . A A . 144 ILE HD13 1 1
13 35800 1 1 144 ILE HG12 H 28.752 10.539 38.089 1.00 . A A . 144 ILE HG12 1 1
13 35801 1 1 144 ILE HG13 H 27.427 9.381 38.081 1.00 . A A . 144 ILE HG13 1 1
13 35802 1 1 144 ILE HG21 H 31.007 9.904 37.097 1.00 . A A . 144 ILE HG21 1 1
13 35803 1 1 144 ILE HG22 H 31.116 8.581 38.280 1.00 . A A . 144 ILE HG22 1 1
13 35804 1 1 144 ILE HG23 H 31.300 8.228 36.581 1.00 . A A . 144 ILE HG23 1 1
13 35805 1 1 144 ILE N N 27.298 8.749 35.604 1.00 . A A . 144 ILE N 1 1
13 35806 1 1 144 ILE O O 29.121 7.060 34.364 1.00 . A A . 144 ILE O 1 1
13 35807 1 1 145 ILE C C 32.876 8.469 33.494 1.00 . A A . 145 ILE C 1 1
13 35808 1 1 145 ILE CA C 31.416 8.213 33.103 1.00 . A A . 145 ILE CA 1 1
13 35809 1 1 145 ILE CB C 31.132 8.722 31.672 1.00 . A A . 145 ILE CB 1 1
13 35810 1 1 145 ILE CD1 C 31.271 10.805 30.175 1.00 . A A . 145 ILE CD1 1 1
13 35811 1 1 145 ILE CG1 C 31.149 10.265 31.599 1.00 . A A . 145 ILE CG1 1 1
13 35812 1 1 145 ILE CG2 C 29.800 8.155 31.154 1.00 . A A . 145 ILE CG2 1 1
13 35813 1 1 145 ILE H H 30.695 9.765 34.369 1.00 . A A . 145 ILE H 1 1
13 35814 1 1 145 ILE HA H 31.277 7.131 33.105 1.00 . A A . 145 ILE HA 1 1
13 35815 1 1 145 ILE HB H 31.924 8.337 31.026 1.00 . A A . 145 ILE HB 1 1
13 35816 1 1 145 ILE HD11 H 30.408 10.518 29.576 1.00 . A A . 145 ILE HD11 1 1
13 35817 1 1 145 ILE HD12 H 31.323 11.892 30.211 1.00 . A A . 145 ILE HD12 1 1
13 35818 1 1 145 ILE HD13 H 32.184 10.414 29.721 1.00 . A A . 145 ILE HD13 1 1
13 35819 1 1 145 ILE HG12 H 30.264 10.680 32.077 1.00 . A A . 145 ILE HG12 1 1
13 35820 1 1 145 ILE HG13 H 32.000 10.638 32.155 1.00 . A A . 145 ILE HG13 1 1
13 35821 1 1 145 ILE HG21 H 29.682 8.388 30.096 1.00 . A A . 145 ILE HG21 1 1
13 35822 1 1 145 ILE HG22 H 29.793 7.071 31.266 1.00 . A A . 145 ILE HG22 1 1
13 35823 1 1 145 ILE HG23 H 28.967 8.578 31.712 1.00 . A A . 145 ILE HG23 1 1
13 35824 1 1 145 ILE N N 30.500 8.813 34.077 1.00 . A A . 145 ILE N 1 1
13 35825 1 1 145 ILE O O 33.229 9.508 34.058 1.00 . A A . 145 ILE O 1 1
13 35826 1 1 146 ASP C C 35.854 8.408 32.221 1.00 . A A . 146 ASP C 1 1
13 35827 1 1 146 ASP CA C 35.188 7.656 33.390 1.00 . A A . 146 ASP CA 1 1
13 35828 1 1 146 ASP CB C 35.772 6.253 33.571 1.00 . A A . 146 ASP CB 1 1
13 35829 1 1 146 ASP CG C 35.264 5.528 34.821 1.00 . A A . 146 ASP CG 1 1
13 35830 1 1 146 ASP H H 33.423 6.717 32.646 1.00 . A A . 146 ASP H 1 1
13 35831 1 1 146 ASP HA H 35.360 8.213 34.310 1.00 . A A . 146 ASP HA 1 1
13 35832 1 1 146 ASP HB2 H 35.530 5.672 32.681 1.00 . A A . 146 ASP HB2 1 1
13 35833 1 1 146 ASP HB3 H 36.853 6.359 33.644 1.00 . A A . 146 ASP HB3 1 1
13 35834 1 1 146 ASP N N 33.755 7.537 33.149 1.00 . A A . 146 ASP N 1 1
13 35835 1 1 146 ASP O O 36.281 7.805 31.231 1.00 . A A . 146 ASP O 1 1
13 35836 1 1 146 ASP OD1 O 35.556 5.983 35.953 1.00 . A A . 146 ASP OD1 1 1
13 35837 1 1 146 ASP OD2 O 34.599 4.471 34.712 1.00 . A A . 146 ASP OD2 1 1
13 35838 1 1 147 TYR C C 37.900 10.460 30.892 1.00 . A A . 147 TYR C 1 1
13 35839 1 1 147 TYR CA C 36.402 10.569 31.179 1.00 . A A . 147 TYR CA 1 1
13 35840 1 1 147 TYR CB C 36.056 12.034 31.439 1.00 . A A . 147 TYR CB 1 1
13 35841 1 1 147 TYR CD1 C 35.074 12.538 29.165 1.00 . A A . 147 TYR CD1 1 1
13 35842 1 1 147 TYR CD2 C 36.800 14.018 30.058 1.00 . A A . 147 TYR CD2 1 1
13 35843 1 1 147 TYR CE1 C 34.998 13.322 28.000 1.00 . A A . 147 TYR CE1 1 1
13 35844 1 1 147 TYR CE2 C 36.715 14.807 28.896 1.00 . A A . 147 TYR CE2 1 1
13 35845 1 1 147 TYR CG C 35.984 12.877 30.187 1.00 . A A . 147 TYR CG 1 1
13 35846 1 1 147 TYR CZ C 35.828 14.453 27.861 1.00 . A A . 147 TYR CZ 1 1
13 35847 1 1 147 TYR H H 35.461 10.189 33.075 1.00 . A A . 147 TYR H 1 1
13 35848 1 1 147 TYR HA H 35.876 10.243 30.284 1.00 . A A . 147 TYR HA 1 1
13 35849 1 1 147 TYR HB2 H 35.082 12.069 31.916 1.00 . A A . 147 TYR HB2 1 1
13 35850 1 1 147 TYR HB3 H 36.811 12.465 32.102 1.00 . A A . 147 TYR HB3 1 1
13 35851 1 1 147 TYR HD1 H 34.433 11.673 29.264 1.00 . A A . 147 TYR HD1 1 1
13 35852 1 1 147 TYR HD2 H 37.490 14.295 30.843 1.00 . A A . 147 TYR HD2 1 1
13 35853 1 1 147 TYR HE1 H 34.315 13.050 27.210 1.00 . A A . 147 TYR HE1 1 1
13 35854 1 1 147 TYR HE2 H 37.338 15.676 28.782 1.00 . A A . 147 TYR HE2 1 1
13 35855 1 1 147 TYR HH H 35.124 14.826 26.106 1.00 . A A . 147 TYR HH 1 1
13 35856 1 1 147 TYR N N 35.938 9.740 32.306 1.00 . A A . 147 TYR N 1 1
13 35857 1 1 147 TYR O O 38.301 10.372 29.732 1.00 . A A . 147 TYR O 1 1
13 35858 1 1 147 TYR OH O 35.766 15.209 26.739 1.00 . A A . 147 TYR OH 1 1
13 35859 1 1 148 ASN C C 40.893 11.356 30.991 1.00 . A A . 148 ASN C 1 1
13 35860 1 1 148 ASN CA C 40.168 10.379 31.957 1.00 . A A . 148 ASN CA 1 1
13 35861 1 1 148 ASN CB C 40.535 8.884 31.840 1.00 . A A . 148 ASN CB 1 1
13 35862 1 1 148 ASN CG C 40.698 8.198 33.189 1.00 . A A . 148 ASN CG 1 1
13 35863 1 1 148 ASN H H 38.267 10.693 32.845 1.00 . A A . 148 ASN H 1 1
13 35864 1 1 148 ASN HA H 40.511 10.717 32.935 1.00 . A A . 148 ASN HA 1 1
13 35865 1 1 148 ASN HB2 H 39.785 8.349 31.257 1.00 . A A . 148 ASN HB2 1 1
13 35866 1 1 148 ASN HB3 H 41.478 8.788 31.306 1.00 . A A . 148 ASN HB3 1 1
13 35867 1 1 148 ASN HD21 H 38.764 8.419 33.764 1.00 . A A . 148 ASN HD21 1 1
13 35868 1 1 148 ASN HD22 H 39.822 7.549 34.861 1.00 . A A . 148 ASN HD22 1 1
13 35869 1 1 148 ASN N N 38.704 10.489 31.961 1.00 . A A . 148 ASN N 1 1
13 35870 1 1 148 ASN ND2 N 39.674 8.080 34.003 1.00 . A A . 148 ASN ND2 1 1
13 35871 1 1 148 ASN O O 42.005 11.087 30.527 1.00 . A A . 148 ASN O 1 1
13 35872 1 1 148 ASN OD1 O 41.773 7.728 33.528 1.00 . A A . 148 ASN OD1 1 1
13 35873 1 1 149 ASN C C 40.576 14.929 30.183 1.00 . A A . 149 ASN C 1 1
13 35874 1 1 149 ASN CA C 40.754 13.475 29.696 1.00 . A A . 149 ASN CA 1 1
13 35875 1 1 149 ASN CB C 40.077 13.172 28.336 1.00 . A A . 149 ASN CB 1 1
13 35876 1 1 149 ASN CG C 40.752 13.802 27.120 1.00 . A A . 149 ASN CG 1 1
13 35877 1 1 149 ASN H H 39.458 12.758 31.231 1.00 . A A . 149 ASN H 1 1
13 35878 1 1 149 ASN HA H 41.818 13.319 29.578 1.00 . A A . 149 ASN HA 1 1
13 35879 1 1 149 ASN HB2 H 40.091 12.095 28.171 1.00 . A A . 149 ASN HB2 1 1
13 35880 1 1 149 ASN HB3 H 39.038 13.489 28.365 1.00 . A A . 149 ASN HB3 1 1
13 35881 1 1 149 ASN HD21 H 39.213 13.333 25.879 1.00 . A A . 149 ASN HD21 1 1
13 35882 1 1 149 ASN HD22 H 40.612 14.111 25.154 1.00 . A A . 149 ASN HD22 1 1
13 35883 1 1 149 ASN N N 40.278 12.508 30.692 1.00 . A A . 149 ASN N 1 1
13 35884 1 1 149 ASN ND2 N 40.125 13.766 25.969 1.00 . A A . 149 ASN ND2 1 1
13 35885 1 1 149 ASN O O 40.043 15.173 31.269 1.00 . A A . 149 ASN O 1 1
13 35886 1 1 149 ASN OD1 O 41.846 14.349 27.182 1.00 . A A . 149 ASN OD1 1 1
13 35887 1 1 150 TRP C C 39.504 17.842 29.454 1.00 . A A . 150 TRP C 1 1
13 35888 1 1 150 TRP CA C 40.920 17.324 29.697 1.00 . A A . 150 TRP CA 1 1
13 35889 1 1 150 TRP CB C 41.928 18.149 28.894 1.00 . A A . 150 TRP CB 1 1
13 35890 1 1 150 TRP CD1 C 44.156 16.928 28.790 1.00 . A A . 150 TRP CD1 1 1
13 35891 1 1 150 TRP CD2 C 44.150 18.626 30.249 1.00 . A A . 150 TRP CD2 1 1
13 35892 1 1 150 TRP CE2 C 45.428 18.007 30.350 1.00 . A A . 150 TRP CE2 1 1
13 35893 1 1 150 TRP CE3 C 43.898 19.729 31.088 1.00 . A A . 150 TRP CE3 1 1
13 35894 1 1 150 TRP CG C 43.354 17.906 29.265 1.00 . A A . 150 TRP CG 1 1
13 35895 1 1 150 TRP CH2 C 46.113 19.540 32.098 1.00 . A A . 150 TRP CH2 1 1
13 35896 1 1 150 TRP CZ2 C 46.397 18.449 31.263 1.00 . A A . 150 TRP CZ2 1 1
13 35897 1 1 150 TRP CZ3 C 44.865 20.182 32.002 1.00 . A A . 150 TRP CZ3 1 1
13 35898 1 1 150 TRP H H 41.484 15.638 28.525 1.00 . A A . 150 TRP H 1 1
13 35899 1 1 150 TRP HA H 41.150 17.473 30.750 1.00 . A A . 150 TRP HA 1 1
13 35900 1 1 150 TRP HB2 H 41.775 17.969 27.834 1.00 . A A . 150 TRP HB2 1 1
13 35901 1 1 150 TRP HB3 H 41.719 19.207 29.065 1.00 . A A . 150 TRP HB3 1 1
13 35902 1 1 150 TRP HD1 H 43.876 16.197 28.043 1.00 . A A . 150 TRP HD1 1 1
13 35903 1 1 150 TRP HE1 H 46.117 16.296 29.262 1.00 . A A . 150 TRP HE1 1 1
13 35904 1 1 150 TRP HE3 H 42.933 20.206 31.032 1.00 . A A . 150 TRP HE3 1 1
13 35905 1 1 150 TRP HH2 H 46.848 19.866 32.823 1.00 . A A . 150 TRP HH2 1 1
13 35906 1 1 150 TRP HZ2 H 47.338 17.930 31.350 1.00 . A A . 150 TRP HZ2 1 1
13 35907 1 1 150 TRP HZ3 H 44.632 21.018 32.641 1.00 . A A . 150 TRP HZ3 1 1
13 35908 1 1 150 TRP N N 41.055 15.899 29.404 1.00 . A A . 150 TRP N 1 1
13 35909 1 1 150 TRP NE1 N 45.378 16.981 29.431 1.00 . A A . 150 TRP NE1 1 1
13 35910 1 1 150 TRP O O 38.850 17.514 28.464 1.00 . A A . 150 TRP O 1 1
13 35911 1 1 151 VAL C C 38.137 20.968 30.340 1.00 . A A . 151 VAL C 1 1
13 35912 1 1 151 VAL CA C 37.820 19.479 30.281 1.00 . A A . 151 VAL CA 1 1
13 35913 1 1 151 VAL CB C 36.852 19.080 31.410 1.00 . A A . 151 VAL CB 1 1
13 35914 1 1 151 VAL CG1 C 36.290 17.678 31.187 1.00 . A A . 151 VAL CG1 1 1
13 35915 1 1 151 VAL CG2 C 37.505 19.138 32.793 1.00 . A A . 151 VAL CG2 1 1
13 35916 1 1 151 VAL H H 39.702 18.956 31.117 1.00 . A A . 151 VAL H 1 1
13 35917 1 1 151 VAL HA H 37.329 19.287 29.327 1.00 . A A . 151 VAL HA 1 1
13 35918 1 1 151 VAL HB H 36.012 19.772 31.414 1.00 . A A . 151 VAL HB 1 1
13 35919 1 1 151 VAL HG11 H 35.764 17.639 30.238 1.00 . A A . 151 VAL HG11 1 1
13 35920 1 1 151 VAL HG12 H 37.094 16.942 31.175 1.00 . A A . 151 VAL HG12 1 1
13 35921 1 1 151 VAL HG13 H 35.593 17.441 31.986 1.00 . A A . 151 VAL HG13 1 1
13 35922 1 1 151 VAL HG21 H 37.936 20.127 32.948 1.00 . A A . 151 VAL HG21 1 1
13 35923 1 1 151 VAL HG22 H 36.765 18.943 33.566 1.00 . A A . 151 VAL HG22 1 1
13 35924 1 1 151 VAL HG23 H 38.294 18.390 32.863 1.00 . A A . 151 VAL HG23 1 1
13 35925 1 1 151 VAL N N 39.071 18.720 30.350 1.00 . A A . 151 VAL N 1 1
13 35926 1 1 151 VAL O O 39.165 21.360 30.894 1.00 . A A . 151 VAL O 1 1
13 35927 1 1 152 TYR C C 36.489 24.005 30.644 1.00 . A A . 152 TYR C 1 1
13 35928 1 1 152 TYR CA C 37.442 23.249 29.721 1.00 . A A . 152 TYR CA 1 1
13 35929 1 1 152 TYR CB C 37.262 23.745 28.277 1.00 . A A . 152 TYR CB 1 1
13 35930 1 1 152 TYR CD1 C 34.956 23.138 27.384 1.00 . A A . 152 TYR CD1 1 1
13 35931 1 1 152 TYR CD2 C 35.418 25.463 27.943 1.00 . A A . 152 TYR CD2 1 1
13 35932 1 1 152 TYR CE1 C 33.702 23.516 26.860 1.00 . A A . 152 TYR CE1 1 1
13 35933 1 1 152 TYR CE2 C 34.141 25.832 27.474 1.00 . A A . 152 TYR CE2 1 1
13 35934 1 1 152 TYR CG C 35.834 24.115 27.889 1.00 . A A . 152 TYR CG 1 1
13 35935 1 1 152 TYR CZ C 33.291 24.865 26.904 1.00 . A A . 152 TYR CZ 1 1
13 35936 1 1 152 TYR H H 36.402 21.410 29.402 1.00 . A A . 152 TYR H 1 1
13 35937 1 1 152 TYR HA H 38.465 23.471 30.020 1.00 . A A . 152 TYR HA 1 1
13 35938 1 1 152 TYR HB2 H 37.878 24.634 28.148 1.00 . A A . 152 TYR HB2 1 1
13 35939 1 1 152 TYR HB3 H 37.659 23.005 27.581 1.00 . A A . 152 TYR HB3 1 1
13 35940 1 1 152 TYR HD1 H 35.272 22.105 27.328 1.00 . A A . 152 TYR HD1 1 1
13 35941 1 1 152 TYR HD2 H 36.093 26.222 28.314 1.00 . A A . 152 TYR HD2 1 1
13 35942 1 1 152 TYR HE1 H 33.060 22.773 26.417 1.00 . A A . 152 TYR HE1 1 1
13 35943 1 1 152 TYR HE2 H 33.817 26.860 27.499 1.00 . A A . 152 TYR HE2 1 1
13 35944 1 1 152 TYR HH H 31.622 24.516 25.971 1.00 . A A . 152 TYR HH 1 1
13 35945 1 1 152 TYR N N 37.251 21.801 29.795 1.00 . A A . 152 TYR N 1 1
13 35946 1 1 152 TYR O O 35.407 23.512 30.964 1.00 . A A . 152 TYR O 1 1
13 35947 1 1 152 TYR OH O 32.092 25.244 26.385 1.00 . A A . 152 TYR OH 1 1
13 35948 1 1 153 ASP C C 36.136 27.613 30.818 1.00 . A A . 153 ASP C 1 1
13 35949 1 1 153 ASP CA C 35.852 26.234 31.454 1.00 . A A . 153 ASP CA 1 1
13 35950 1 1 153 ASP CB C 35.806 26.244 32.999 1.00 . A A . 153 ASP CB 1 1
13 35951 1 1 153 ASP CG C 34.374 26.334 33.538 1.00 . A A . 153 ASP CG 1 1
13 35952 1 1 153 ASP H H 37.758 25.572 30.712 1.00 . A A . 153 ASP H 1 1
13 35953 1 1 153 ASP HA H 34.869 25.924 31.096 1.00 . A A . 153 ASP HA 1 1
13 35954 1 1 153 ASP HB2 H 36.252 25.324 33.381 1.00 . A A . 153 ASP HB2 1 1
13 35955 1 1 153 ASP HB3 H 36.395 27.077 33.382 1.00 . A A . 153 ASP HB3 1 1
13 35956 1 1 153 ASP N N 36.830 25.244 30.985 1.00 . A A . 153 ASP N 1 1
13 35957 1 1 153 ASP O O 37.291 27.947 30.564 1.00 . A A . 153 ASP O 1 1
13 35958 1 1 153 ASP OD1 O 33.608 27.180 33.029 1.00 . A A . 153 ASP OD1 1 1
13 35959 1 1 153 ASP OD2 O 34.019 25.540 34.446 1.00 . A A . 153 ASP OD2 1 1
13 35960 1 1 154 LEU C C 34.802 30.821 30.841 1.00 . A A . 154 LEU C 1 1
13 35961 1 1 154 LEU CA C 35.231 29.725 29.859 1.00 . A A . 154 LEU CA 1 1
13 35962 1 1 154 LEU CB C 34.380 29.738 28.580 1.00 . A A . 154 LEU CB 1 1
13 35963 1 1 154 LEU CD1 C 35.841 31.372 27.271 1.00 . A A . 154 LEU CD1 1 1
13 35964 1 1 154 LEU CD2 C 33.508 30.937 26.562 1.00 . A A . 154 LEU CD2 1 1
13 35965 1 1 154 LEU CG C 34.431 31.051 27.776 1.00 . A A . 154 LEU CG 1 1
13 35966 1 1 154 LEU H H 34.175 28.062 30.692 1.00 . A A . 154 LEU H 1 1
13 35967 1 1 154 LEU HA H 36.272 29.902 29.586 1.00 . A A . 154 LEU HA 1 1
13 35968 1 1 154 LEU HB2 H 34.703 28.920 27.935 1.00 . A A . 154 LEU HB2 1 1
13 35969 1 1 154 LEU HB3 H 33.347 29.565 28.884 1.00 . A A . 154 LEU HB3 1 1
13 35970 1 1 154 LEU HD11 H 36.503 31.577 28.111 1.00 . A A . 154 LEU HD11 1 1
13 35971 1 1 154 LEU HD12 H 35.810 32.260 26.639 1.00 . A A . 154 LEU HD12 1 1
13 35972 1 1 154 LEU HD13 H 36.231 30.535 26.693 1.00 . A A . 154 LEU HD13 1 1
13 35973 1 1 154 LEU HD21 H 33.506 31.876 26.010 1.00 . A A . 154 LEU HD21 1 1
13 35974 1 1 154 LEU HD22 H 32.491 30.728 26.897 1.00 . A A . 154 LEU HD22 1 1
13 35975 1 1 154 LEU HD23 H 33.841 30.133 25.906 1.00 . A A . 154 LEU HD23 1 1
13 35976 1 1 154 LEU HG H 34.080 31.874 28.396 1.00 . A A . 154 LEU HG 1 1
13 35977 1 1 154 LEU N N 35.104 28.398 30.489 1.00 . A A . 154 LEU N 1 1
13 35978 1 1 154 LEU O O 33.612 30.999 31.094 1.00 . A A . 154 LEU O 1 1
13 35979 1 1 155 VAL C C 34.847 33.610 32.478 1.00 . A A . 155 VAL C 1 1
13 35980 1 1 155 VAL CA C 35.541 32.260 32.685 1.00 . A A . 155 VAL CA 1 1
13 35981 1 1 155 VAL CB C 36.862 32.420 33.464 1.00 . A A . 155 VAL CB 1 1
13 35982 1 1 155 VAL CG1 C 36.649 33.149 34.796 1.00 . A A . 155 VAL CG1 1 1
13 35983 1 1 155 VAL CG2 C 37.484 31.049 33.772 1.00 . A A . 155 VAL CG2 1 1
13 35984 1 1 155 VAL H H 36.719 31.419 31.111 1.00 . A A . 155 VAL H 1 1
13 35985 1 1 155 VAL HA H 34.873 31.640 33.283 1.00 . A A . 155 VAL HA 1 1
13 35986 1 1 155 VAL HB H 37.567 32.999 32.865 1.00 . A A . 155 VAL HB 1 1
13 35987 1 1 155 VAL HG11 H 37.598 33.223 35.326 1.00 . A A . 155 VAL HG11 1 1
13 35988 1 1 155 VAL HG12 H 36.268 34.159 34.628 1.00 . A A . 155 VAL HG12 1 1
13 35989 1 1 155 VAL HG13 H 35.945 32.591 35.412 1.00 . A A . 155 VAL HG13 1 1
13 35990 1 1 155 VAL HG21 H 36.767 30.423 34.305 1.00 . A A . 155 VAL HG21 1 1
13 35991 1 1 155 VAL HG22 H 37.782 30.549 32.850 1.00 . A A . 155 VAL HG22 1 1
13 35992 1 1 155 VAL HG23 H 38.371 31.173 34.393 1.00 . A A . 155 VAL HG23 1 1
13 35993 1 1 155 VAL N N 35.761 31.534 31.428 1.00 . A A . 155 VAL N 1 1
13 35994 1 1 155 VAL O O 35.368 34.488 31.785 1.00 . A A . 155 VAL O 1 1
13 35995 1 1 156 ILE C C 32.886 35.724 34.436 1.00 . A A . 156 ILE C 1 1
13 35996 1 1 156 ILE CA C 32.865 34.999 33.080 1.00 . A A . 156 ILE CA 1 1
13 35997 1 1 156 ILE CB C 31.417 34.622 32.669 1.00 . A A . 156 ILE CB 1 1
13 35998 1 1 156 ILE CD1 C 31.971 34.161 30.179 1.00 . A A . 156 ILE CD1 1 1
13 35999 1 1 156 ILE CG1 C 31.302 33.671 31.459 1.00 . A A . 156 ILE CG1 1 1
13 36000 1 1 156 ILE CG2 C 30.593 35.897 32.430 1.00 . A A . 156 ILE CG2 1 1
13 36001 1 1 156 ILE H H 33.336 33.010 33.677 1.00 . A A . 156 ILE H 1 1
13 36002 1 1 156 ILE HA H 33.265 35.691 32.339 1.00 . A A . 156 ILE HA 1 1
13 36003 1 1 156 ILE HB H 30.953 34.086 33.496 1.00 . A A . 156 ILE HB 1 1
13 36004 1 1 156 ILE HD11 H 31.845 33.405 29.407 1.00 . A A . 156 ILE HD11 1 1
13 36005 1 1 156 ILE HD12 H 31.508 35.092 29.855 1.00 . A A . 156 ILE HD12 1 1
13 36006 1 1 156 ILE HD13 H 33.033 34.313 30.351 1.00 . A A . 156 ILE HD13 1 1
13 36007 1 1 156 ILE HG12 H 31.726 32.704 31.728 1.00 . A A . 156 ILE HG12 1 1
13 36008 1 1 156 ILE HG13 H 30.250 33.506 31.233 1.00 . A A . 156 ILE HG13 1 1
13 36009 1 1 156 ILE HG21 H 30.508 36.471 33.349 1.00 . A A . 156 ILE HG21 1 1
13 36010 1 1 156 ILE HG22 H 31.066 36.521 31.671 1.00 . A A . 156 ILE HG22 1 1
13 36011 1 1 156 ILE HG23 H 29.587 35.627 32.104 1.00 . A A . 156 ILE HG23 1 1
13 36012 1 1 156 ILE N N 33.702 33.793 33.141 1.00 . A A . 156 ILE N 1 1
13 36013 1 1 156 ILE O O 32.097 35.389 35.318 1.00 . A A . 156 ILE O 1 1
13 36014 1 1 157 PRO C C 32.526 38.339 36.165 1.00 . A A . 157 PRO C 1 1
13 36015 1 1 157 PRO CA C 33.779 37.480 35.903 1.00 . A A . 157 PRO CA 1 1
13 36016 1 1 157 PRO CB C 35.061 38.315 35.825 1.00 . A A . 157 PRO CB 1 1
13 36017 1 1 157 PRO CD C 34.735 37.257 33.711 1.00 . A A . 157 PRO CD 1 1
13 36018 1 1 157 PRO CG C 35.229 38.563 34.325 1.00 . A A . 157 PRO CG 1 1
13 36019 1 1 157 PRO HA H 33.871 36.775 36.728 1.00 . A A . 157 PRO HA 1 1
13 36020 1 1 157 PRO HB2 H 34.984 39.240 36.392 1.00 . A A . 157 PRO HB2 1 1
13 36021 1 1 157 PRO HB3 H 35.901 37.722 36.188 1.00 . A A . 157 PRO HB3 1 1
13 36022 1 1 157 PRO HD2 H 34.320 37.453 32.722 1.00 . A A . 157 PRO HD2 1 1
13 36023 1 1 157 PRO HD3 H 35.555 36.542 33.647 1.00 . A A . 157 PRO HD3 1 1
13 36024 1 1 157 PRO HG2 H 34.577 39.375 34.002 1.00 . A A . 157 PRO HG2 1 1
13 36025 1 1 157 PRO HG3 H 36.266 38.771 34.064 1.00 . A A . 157 PRO HG3 1 1
13 36026 1 1 157 PRO N N 33.732 36.748 34.636 1.00 . A A . 157 PRO N 1 1
13 36027 1 1 157 PRO O O 32.308 38.755 37.301 1.00 . A A . 157 PRO O 1 1
13 36028 1 1 158 GLU C C 29.361 38.528 36.069 1.00 . A A . 158 GLU C 1 1
13 36029 1 1 158 GLU CA C 30.432 39.353 35.329 1.00 . A A . 158 GLU CA 1 1
13 36030 1 1 158 GLU CB C 29.925 39.863 33.965 1.00 . A A . 158 GLU CB 1 1
13 36031 1 1 158 GLU CD C 28.149 41.218 32.734 1.00 . A A . 158 GLU CD 1 1
13 36032 1 1 158 GLU CG C 28.751 40.849 34.097 1.00 . A A . 158 GLU CG 1 1
13 36033 1 1 158 GLU H H 31.921 38.227 34.239 1.00 . A A . 158 GLU H 1 1
13 36034 1 1 158 GLU HA H 30.642 40.228 35.948 1.00 . A A . 158 GLU HA 1 1
13 36035 1 1 158 GLU HB2 H 30.744 40.365 33.447 1.00 . A A . 158 GLU HB2 1 1
13 36036 1 1 158 GLU HB3 H 29.611 39.010 33.362 1.00 . A A . 158 GLU HB3 1 1
13 36037 1 1 158 GLU HG2 H 27.975 40.407 34.723 1.00 . A A . 158 GLU HG2 1 1
13 36038 1 1 158 GLU HG3 H 29.106 41.754 34.594 1.00 . A A . 158 GLU HG3 1 1
13 36039 1 1 158 GLU N N 31.684 38.591 35.153 1.00 . A A . 158 GLU N 1 1
13 36040 1 1 158 GLU O O 28.985 38.849 37.197 1.00 . A A . 158 GLU O 1 1
13 36041 1 1 158 GLU OE1 O 28.839 41.847 31.894 1.00 . A A . 158 GLU OE1 1 1
13 36042 1 1 158 GLU OE2 O 26.973 40.897 32.460 1.00 . A A . 158 GLU OE2 1 1
13 36043 1 1 159 THR C C 28.124 35.196 36.314 1.00 . A A . 159 THR C 1 1
13 36044 1 1 159 THR CA C 27.747 36.627 35.910 1.00 . A A . 159 THR CA 1 1
13 36045 1 1 159 THR CB C 26.684 36.547 34.801 1.00 . A A . 159 THR CB 1 1
13 36046 1 1 159 THR CG2 C 26.144 37.909 34.372 1.00 . A A . 159 THR CG2 1 1
13 36047 1 1 159 THR H H 29.208 37.262 34.509 1.00 . A A . 159 THR H 1 1
13 36048 1 1 159 THR HA H 27.285 37.092 36.780 1.00 . A A . 159 THR HA 1 1
13 36049 1 1 159 THR HB H 25.850 35.936 35.147 1.00 . A A . 159 THR HB 1 1
13 36050 1 1 159 THR HG1 H 26.577 36.010 32.960 1.00 . A A . 159 THR HG1 1 1
13 36051 1 1 159 THR HG21 H 26.890 38.451 33.791 1.00 . A A . 159 THR HG21 1 1
13 36052 1 1 159 THR HG22 H 25.882 38.496 35.252 1.00 . A A . 159 THR HG22 1 1
13 36053 1 1 159 THR HG23 H 25.251 37.770 33.763 1.00 . A A . 159 THR HG23 1 1
13 36054 1 1 159 THR N N 28.889 37.443 35.450 1.00 . A A . 159 THR N 1 1
13 36055 1 1 159 THR O O 27.301 34.476 36.878 1.00 . A A . 159 THR O 1 1
13 36056 1 1 159 THR OG1 O 27.255 35.967 33.648 1.00 . A A . 159 THR OG1 1 1
13 36057 1 1 160 HIS C C 28.994 32.391 35.196 1.00 . A A . 160 HIS C 1 1
13 36058 1 1 160 HIS CA C 29.798 33.360 36.088 1.00 . A A . 160 HIS CA 1 1
13 36059 1 1 160 HIS CB C 29.949 32.906 37.555 1.00 . A A . 160 HIS CB 1 1
13 36060 1 1 160 HIS CD2 C 30.093 34.670 39.423 1.00 . A A . 160 HIS CD2 1 1
13 36061 1 1 160 HIS CE1 C 32.154 35.375 39.117 1.00 . A A . 160 HIS CE1 1 1
13 36062 1 1 160 HIS CG C 30.650 33.925 38.420 1.00 . A A . 160 HIS CG 1 1
13 36063 1 1 160 HIS H H 30.033 35.425 35.680 1.00 . A A . 160 HIS H 1 1
13 36064 1 1 160 HIS HA H 30.804 33.339 35.675 1.00 . A A . 160 HIS HA 1 1
13 36065 1 1 160 HIS HB2 H 28.963 32.704 37.971 1.00 . A A . 160 HIS HB2 1 1
13 36066 1 1 160 HIS HB3 H 30.517 31.975 37.583 1.00 . A A . 160 HIS HB3 1 1
13 36067 1 1 160 HIS HD1 H 32.611 33.992 37.590 1.00 . A A . 160 HIS HD1 1 1
13 36068 1 1 160 HIS HD2 H 29.075 34.589 39.779 1.00 . A A . 160 HIS HD2 1 1
13 36069 1 1 160 HIS HE1 H 33.085 35.922 39.210 1.00 . A A . 160 HIS HE1 1 1
13 36070 1 1 160 HIS N N 29.351 34.758 36.016 1.00 . A A . 160 HIS N 1 1
13 36071 1 1 160 HIS ND1 N 31.937 34.375 38.253 1.00 . A A . 160 HIS ND1 1 1
13 36072 1 1 160 HIS NE2 N 31.050 35.606 39.849 1.00 . A A . 160 HIS NE2 1 1
13 36073 1 1 160 HIS O O 29.047 31.183 35.420 1.00 . A A . 160 HIS O 1 1
13 36074 1 1 161 ASN C C 27.285 32.476 31.871 1.00 . A A . 161 ASN C 1 1
13 36075 1 1 161 ASN CA C 27.394 32.033 33.345 1.00 . A A . 161 ASN CA 1 1
13 36076 1 1 161 ASN CB C 26.013 31.859 34.024 1.00 . A A . 161 ASN CB 1 1
13 36077 1 1 161 ASN CG C 25.220 33.127 34.325 1.00 . A A . 161 ASN CG 1 1
13 36078 1 1 161 ASN H H 28.298 33.868 33.971 1.00 . A A . 161 ASN H 1 1
13 36079 1 1 161 ASN HA H 27.858 31.049 33.311 1.00 . A A . 161 ASN HA 1 1
13 36080 1 1 161 ASN HB2 H 25.393 31.220 33.397 1.00 . A A . 161 ASN HB2 1 1
13 36081 1 1 161 ASN HB3 H 26.159 31.337 34.969 1.00 . A A . 161 ASN HB3 1 1
13 36082 1 1 161 ASN HD21 H 25.141 33.704 32.399 1.00 . A A . 161 ASN HD21 1 1
13 36083 1 1 161 ASN HD22 H 24.209 34.662 33.549 1.00 . A A . 161 ASN HD22 1 1
13 36084 1 1 161 ASN N N 28.259 32.877 34.179 1.00 . A A . 161 ASN N 1 1
13 36085 1 1 161 ASN ND2 N 24.797 33.866 33.325 1.00 . A A . 161 ASN ND2 1 1
13 36086 1 1 161 ASN O O 27.251 33.669 31.567 1.00 . A A . 161 ASN O 1 1
13 36087 1 1 161 ASN OD1 O 24.915 33.439 35.463 1.00 . A A . 161 ASN OD1 1 1
13 36088 1 1 162 PHE C C 26.143 30.672 28.816 1.00 . A A . 162 PHE C 1 1
13 36089 1 1 162 PHE CA C 27.037 31.729 29.495 1.00 . A A . 162 PHE CA 1 1
13 36090 1 1 162 PHE CB C 28.438 31.758 28.860 1.00 . A A . 162 PHE CB 1 1
13 36091 1 1 162 PHE CD1 C 29.977 30.087 30.007 1.00 . A A . 162 PHE CD1 1 1
13 36092 1 1 162 PHE CD2 C 29.160 29.580 27.771 1.00 . A A . 162 PHE CD2 1 1
13 36093 1 1 162 PHE CE1 C 30.685 28.872 30.026 1.00 . A A . 162 PHE CE1 1 1
13 36094 1 1 162 PHE CE2 C 29.875 28.368 27.786 1.00 . A A . 162 PHE CE2 1 1
13 36095 1 1 162 PHE CG C 29.204 30.443 28.883 1.00 . A A . 162 PHE CG 1 1
13 36096 1 1 162 PHE CZ C 30.633 28.012 28.914 1.00 . A A . 162 PHE CZ 1 1
13 36097 1 1 162 PHE H H 27.159 30.550 31.283 1.00 . A A . 162 PHE H 1 1
13 36098 1 1 162 PHE HA H 26.575 32.700 29.316 1.00 . A A . 162 PHE HA 1 1
13 36099 1 1 162 PHE HB2 H 28.338 32.081 27.823 1.00 . A A . 162 PHE HB2 1 1
13 36100 1 1 162 PHE HB3 H 29.032 32.515 29.370 1.00 . A A . 162 PHE HB3 1 1
13 36101 1 1 162 PHE HD1 H 30.029 30.747 30.862 1.00 . A A . 162 PHE HD1 1 1
13 36102 1 1 162 PHE HD2 H 28.574 29.845 26.901 1.00 . A A . 162 PHE HD2 1 1
13 36103 1 1 162 PHE HE1 H 31.270 28.602 30.894 1.00 . A A . 162 PHE HE1 1 1
13 36104 1 1 162 PHE HE2 H 29.839 27.705 26.934 1.00 . A A . 162 PHE HE2 1 1
13 36105 1 1 162 PHE HZ H 31.173 27.075 28.926 1.00 . A A . 162 PHE HZ 1 1
13 36106 1 1 162 PHE N N 27.163 31.515 30.951 1.00 . A A . 162 PHE N 1 1
13 36107 1 1 162 PHE O O 25.862 29.632 29.404 1.00 . A A . 162 PHE O 1 1
13 36108 1 1 163 ILE C C 25.657 29.244 25.737 1.00 . A A . 163 ILE C 1 1
13 36109 1 1 163 ILE CA C 24.840 29.981 26.815 1.00 . A A . 163 ILE CA 1 1
13 36110 1 1 163 ILE CB C 23.588 30.697 26.244 1.00 . A A . 163 ILE CB 1 1
13 36111 1 1 163 ILE CD1 C 22.946 32.475 28.048 1.00 . A A . 163 ILE CD1 1 1
13 36112 1 1 163 ILE CG1 C 22.608 31.157 27.348 1.00 . A A . 163 ILE CG1 1 1
13 36113 1 1 163 ILE CG2 C 22.799 29.751 25.324 1.00 . A A . 163 ILE CG2 1 1
13 36114 1 1 163 ILE H H 25.861 31.830 27.169 1.00 . A A . 163 ILE H 1 1
13 36115 1 1 163 ILE HA H 24.473 29.208 27.490 1.00 . A A . 163 ILE HA 1 1
13 36116 1 1 163 ILE HB H 23.901 31.561 25.655 1.00 . A A . 163 ILE HB 1 1
13 36117 1 1 163 ILE HD11 H 23.158 33.240 27.304 1.00 . A A . 163 ILE HD11 1 1
13 36118 1 1 163 ILE HD12 H 22.095 32.799 28.648 1.00 . A A . 163 ILE HD12 1 1
13 36119 1 1 163 ILE HD13 H 23.799 32.348 28.709 1.00 . A A . 163 ILE HD13 1 1
13 36120 1 1 163 ILE HG12 H 21.614 31.287 26.917 1.00 . A A . 163 ILE HG12 1 1
13 36121 1 1 163 ILE HG13 H 22.548 30.371 28.094 1.00 . A A . 163 ILE HG13 1 1
13 36122 1 1 163 ILE HG21 H 21.875 30.217 24.986 1.00 . A A . 163 ILE HG21 1 1
13 36123 1 1 163 ILE HG22 H 23.388 29.520 24.442 1.00 . A A . 163 ILE HG22 1 1
13 36124 1 1 163 ILE HG23 H 22.549 28.829 25.848 1.00 . A A . 163 ILE HG23 1 1
13 36125 1 1 163 ILE N N 25.676 30.923 27.585 1.00 . A A . 163 ILE N 1 1
13 36126 1 1 163 ILE O O 26.416 29.868 24.986 1.00 . A A . 163 ILE O 1 1
13 36127 1 1 164 ALA C C 25.049 27.032 23.326 1.00 . A A . 164 ALA C 1 1
13 36128 1 1 164 ALA CA C 25.994 27.080 24.547 1.00 . A A . 164 ALA CA 1 1
13 36129 1 1 164 ALA CB C 26.258 25.671 25.083 1.00 . A A . 164 ALA CB 1 1
13 36130 1 1 164 ALA H H 24.795 27.495 26.264 1.00 . A A . 164 ALA H 1 1
13 36131 1 1 164 ALA HA H 26.950 27.490 24.233 1.00 . A A . 164 ALA HA 1 1
13 36132 1 1 164 ALA HB1 H 26.580 25.022 24.264 1.00 . A A . 164 ALA HB1 1 1
13 36133 1 1 164 ALA HB2 H 27.044 25.714 25.835 1.00 . A A . 164 ALA HB2 1 1
13 36134 1 1 164 ALA HB3 H 25.347 25.264 25.523 1.00 . A A . 164 ALA HB3 1 1
13 36135 1 1 164 ALA N N 25.465 27.922 25.629 1.00 . A A . 164 ALA N 1 1
13 36136 1 1 164 ALA O O 23.840 27.165 23.494 1.00 . A A . 164 ALA O 1 1
13 36137 1 1 165 PRO C C 23.627 25.809 20.754 1.00 . A A . 165 PRO C 1 1
13 36138 1 1 165 PRO CA C 24.746 26.854 20.862 1.00 . A A . 165 PRO CA 1 1
13 36139 1 1 165 PRO CB C 25.728 26.690 19.704 1.00 . A A . 165 PRO CB 1 1
13 36140 1 1 165 PRO CD C 26.917 26.431 21.780 1.00 . A A . 165 PRO CD 1 1
13 36141 1 1 165 PRO CG C 26.897 25.950 20.335 1.00 . A A . 165 PRO CG 1 1
13 36142 1 1 165 PRO HA H 24.300 27.844 20.783 1.00 . A A . 165 PRO HA 1 1
13 36143 1 1 165 PRO HB2 H 25.295 26.122 18.880 1.00 . A A . 165 PRO HB2 1 1
13 36144 1 1 165 PRO HB3 H 26.046 27.665 19.356 1.00 . A A . 165 PRO HB3 1 1
13 36145 1 1 165 PRO HD2 H 27.309 25.642 22.417 1.00 . A A . 165 PRO HD2 1 1
13 36146 1 1 165 PRO HD3 H 27.530 27.315 21.892 1.00 . A A . 165 PRO HD3 1 1
13 36147 1 1 165 PRO HG2 H 26.651 24.897 20.334 1.00 . A A . 165 PRO HG2 1 1
13 36148 1 1 165 PRO HG3 H 27.839 26.136 19.822 1.00 . A A . 165 PRO HG3 1 1
13 36149 1 1 165 PRO N N 25.544 26.776 22.095 1.00 . A A . 165 PRO N 1 1
13 36150 1 1 165 PRO O O 22.700 25.993 19.972 1.00 . A A . 165 PRO O 1 1
13 36151 1 1 166 ASN C C 21.384 24.349 22.520 1.00 . A A . 166 ASN C 1 1
13 36152 1 1 166 ASN CA C 22.575 23.786 21.707 1.00 . A A . 166 ASN CA 1 1
13 36153 1 1 166 ASN CB C 23.125 22.478 22.298 1.00 . A A . 166 ASN CB 1 1
13 36154 1 1 166 ASN CG C 23.818 22.655 23.641 1.00 . A A . 166 ASN CG 1 1
13 36155 1 1 166 ASN H H 24.455 24.671 22.196 1.00 . A A . 166 ASN H 1 1
13 36156 1 1 166 ASN HA H 22.204 23.573 20.704 1.00 . A A . 166 ASN HA 1 1
13 36157 1 1 166 ASN HB2 H 22.307 21.768 22.429 1.00 . A A . 166 ASN HB2 1 1
13 36158 1 1 166 ASN HB3 H 23.821 22.042 21.584 1.00 . A A . 166 ASN HB3 1 1
13 36159 1 1 166 ASN HD21 H 25.284 21.355 23.133 1.00 . A A . 166 ASN HD21 1 1
13 36160 1 1 166 ASN HD22 H 25.360 22.082 24.749 1.00 . A A . 166 ASN HD22 1 1
13 36161 1 1 166 ASN N N 23.679 24.742 21.557 1.00 . A A . 166 ASN N 1 1
13 36162 1 1 166 ASN ND2 N 24.908 21.961 23.862 1.00 . A A . 166 ASN ND2 1 1
13 36163 1 1 166 ASN O O 20.337 23.711 22.625 1.00 . A A . 166 ASN O 1 1
13 36164 1 1 166 ASN OD1 O 23.431 23.450 24.485 1.00 . A A . 166 ASN OD1 1 1
13 36165 1 1 167 GLY C C 20.673 26.480 25.261 1.00 . A A . 167 GLY C 1 1
13 36166 1 1 167 GLY CA C 20.499 26.325 23.751 1.00 . A A . 167 GLY CA 1 1
13 36167 1 1 167 GLY H H 22.439 25.997 23.007 1.00 . A A . 167 GLY H 1 1
13 36168 1 1 167 GLY HA2 H 20.478 27.317 23.310 1.00 . A A . 167 GLY HA2 1 1
13 36169 1 1 167 GLY HA3 H 19.532 25.856 23.582 1.00 . A A . 167 GLY HA3 1 1
13 36170 1 1 167 GLY N N 21.534 25.550 23.084 1.00 . A A . 167 GLY N 1 1
13 36171 1 1 167 GLY O O 20.080 27.395 25.822 1.00 . A A . 167 GLY O 1 1
13 36172 1 1 168 LEU C C 22.283 26.598 28.107 1.00 . A A . 168 LEU C 1 1
13 36173 1 1 168 LEU CA C 21.416 25.534 27.408 1.00 . A A . 168 LEU CA 1 1
13 36174 1 1 168 LEU CB C 21.782 24.107 27.852 1.00 . A A . 168 LEU CB 1 1
13 36175 1 1 168 LEU CD1 C 21.268 21.658 27.917 1.00 . A A . 168 LEU CD1 1 1
13 36176 1 1 168 LEU CD2 C 19.387 23.230 27.535 1.00 . A A . 168 LEU CD2 1 1
13 36177 1 1 168 LEU CG C 20.879 22.993 27.280 1.00 . A A . 168 LEU CG 1 1
13 36178 1 1 168 LEU H H 21.973 24.932 25.420 1.00 . A A . 168 LEU H 1 1
13 36179 1 1 168 LEU HA H 20.396 25.721 27.740 1.00 . A A . 168 LEU HA 1 1
13 36180 1 1 168 LEU HB2 H 22.811 23.904 27.556 1.00 . A A . 168 LEU HB2 1 1
13 36181 1 1 168 LEU HB3 H 21.732 24.069 28.942 1.00 . A A . 168 LEU HB3 1 1
13 36182 1 1 168 LEU HD11 H 21.148 21.708 28.999 1.00 . A A . 168 LEU HD11 1 1
13 36183 1 1 168 LEU HD12 H 22.305 21.428 27.676 1.00 . A A . 168 LEU HD12 1 1
13 36184 1 1 168 LEU HD13 H 20.631 20.869 27.522 1.00 . A A . 168 LEU HD13 1 1
13 36185 1 1 168 LEU HD21 H 19.041 24.076 26.945 1.00 . A A . 168 LEU HD21 1 1
13 36186 1 1 168 LEU HD22 H 19.211 23.425 28.592 1.00 . A A . 168 LEU HD22 1 1
13 36187 1 1 168 LEU HD23 H 18.813 22.355 27.226 1.00 . A A . 168 LEU HD23 1 1
13 36188 1 1 168 LEU HG H 21.036 22.914 26.205 1.00 . A A . 168 LEU HG 1 1
13 36189 1 1 168 LEU N N 21.438 25.620 25.939 1.00 . A A . 168 LEU N 1 1
13 36190 1 1 168 LEU O O 23.358 26.960 27.618 1.00 . A A . 168 LEU O 1 1
13 36191 1 1 169 VAL C C 23.484 27.311 31.099 1.00 . A A . 169 VAL C 1 1
13 36192 1 1 169 VAL CA C 22.559 28.039 30.117 1.00 . A A . 169 VAL CA 1 1
13 36193 1 1 169 VAL CB C 21.629 29.003 30.890 1.00 . A A . 169 VAL CB 1 1
13 36194 1 1 169 VAL CG1 C 22.414 30.259 31.300 1.00 . A A . 169 VAL CG1 1 1
13 36195 1 1 169 VAL CG2 C 20.388 29.469 30.115 1.00 . A A . 169 VAL CG2 1 1
13 36196 1 1 169 VAL H H 20.951 26.704 29.636 1.00 . A A . 169 VAL H 1 1
13 36197 1 1 169 VAL HA H 23.183 28.643 29.459 1.00 . A A . 169 VAL HA 1 1
13 36198 1 1 169 VAL HB H 21.275 28.504 31.793 1.00 . A A . 169 VAL HB 1 1
13 36199 1 1 169 VAL HG11 H 22.742 30.801 30.416 1.00 . A A . 169 VAL HG11 1 1
13 36200 1 1 169 VAL HG12 H 21.787 30.913 31.904 1.00 . A A . 169 VAL HG12 1 1
13 36201 1 1 169 VAL HG13 H 23.291 29.982 31.881 1.00 . A A . 169 VAL HG13 1 1
13 36202 1 1 169 VAL HG21 H 20.667 29.915 29.163 1.00 . A A . 169 VAL HG21 1 1
13 36203 1 1 169 VAL HG22 H 19.733 28.622 29.929 1.00 . A A . 169 VAL HG22 1 1
13 36204 1 1 169 VAL HG23 H 19.833 30.196 30.706 1.00 . A A . 169 VAL HG23 1 1
13 36205 1 1 169 VAL N N 21.827 27.070 29.277 1.00 . A A . 169 VAL N 1 1
13 36206 1 1 169 VAL O O 23.034 26.484 31.892 1.00 . A A . 169 VAL O 1 1
13 36207 1 1 170 LEU C C 26.487 27.949 32.827 1.00 . A A . 170 LEU C 1 1
13 36208 1 1 170 LEU CA C 25.845 26.980 31.820 1.00 . A A . 170 LEU CA 1 1
13 36209 1 1 170 LEU CB C 26.922 26.458 30.842 1.00 . A A . 170 LEU CB 1 1
13 36210 1 1 170 LEU CD1 C 27.651 25.230 28.779 1.00 . A A . 170 LEU CD1 1 1
13 36211 1 1 170 LEU CD2 C 25.584 24.478 29.890 1.00 . A A . 170 LEU CD2 1 1
13 36212 1 1 170 LEU CG C 26.440 25.706 29.584 1.00 . A A . 170 LEU CG 1 1
13 36213 1 1 170 LEU H H 25.072 28.348 30.402 1.00 . A A . 170 LEU H 1 1
13 36214 1 1 170 LEU HA H 25.423 26.136 32.365 1.00 . A A . 170 LEU HA 1 1
13 36215 1 1 170 LEU HB2 H 27.507 27.313 30.497 1.00 . A A . 170 LEU HB2 1 1
13 36216 1 1 170 LEU HB3 H 27.598 25.811 31.403 1.00 . A A . 170 LEU HB3 1 1
13 36217 1 1 170 LEU HD11 H 28.267 24.566 29.383 1.00 . A A . 170 LEU HD11 1 1
13 36218 1 1 170 LEU HD12 H 28.245 26.091 28.476 1.00 . A A . 170 LEU HD12 1 1
13 36219 1 1 170 LEU HD13 H 27.318 24.695 27.893 1.00 . A A . 170 LEU HD13 1 1
13 36220 1 1 170 LEU HD21 H 26.144 23.768 30.498 1.00 . A A . 170 LEU HD21 1 1
13 36221 1 1 170 LEU HD22 H 25.289 24.011 28.950 1.00 . A A . 170 LEU HD22 1 1
13 36222 1 1 170 LEU HD23 H 24.681 24.775 30.420 1.00 . A A . 170 LEU HD23 1 1
13 36223 1 1 170 LEU HG H 25.864 26.384 28.955 1.00 . A A . 170 LEU HG 1 1
13 36224 1 1 170 LEU N N 24.777 27.636 31.061 1.00 . A A . 170 LEU N 1 1
13 36225 1 1 170 LEU O O 26.787 29.086 32.466 1.00 . A A . 170 LEU O 1 1
13 36226 1 1 171 HIS C C 29.029 27.667 35.079 1.00 . A A . 171 HIS C 1 1
13 36227 1 1 171 HIS CA C 27.595 28.234 35.029 1.00 . A A . 171 HIS CA 1 1
13 36228 1 1 171 HIS CB C 26.885 28.191 36.389 1.00 . A A . 171 HIS CB 1 1
13 36229 1 1 171 HIS CD2 C 26.620 30.105 38.067 1.00 . A A . 171 HIS CD2 1 1
13 36230 1 1 171 HIS CE1 C 28.490 29.921 39.203 1.00 . A A . 171 HIS CE1 1 1
13 36231 1 1 171 HIS CG C 27.368 29.122 37.476 1.00 . A A . 171 HIS CG 1 1
13 36232 1 1 171 HIS H H 26.429 26.595 34.342 1.00 . A A . 171 HIS H 1 1
13 36233 1 1 171 HIS HA H 27.656 29.278 34.730 1.00 . A A . 171 HIS HA 1 1
13 36234 1 1 171 HIS HB2 H 25.844 28.442 36.223 1.00 . A A . 171 HIS HB2 1 1
13 36235 1 1 171 HIS HB3 H 26.911 27.173 36.763 1.00 . A A . 171 HIS HB3 1 1
13 36236 1 1 171 HIS HD1 H 29.277 28.342 38.069 1.00 . A A . 171 HIS HD1 1 1
13 36237 1 1 171 HIS HD2 H 25.619 30.393 37.776 1.00 . A A . 171 HIS HD2 1 1
13 36238 1 1 171 HIS HE1 H 29.267 30.052 39.950 1.00 . A A . 171 HIS HE1 1 1
13 36239 1 1 171 HIS N N 26.772 27.502 34.054 1.00 . A A . 171 HIS N 1 1
13 36240 1 1 171 HIS ND1 N 28.532 29.023 38.207 1.00 . A A . 171 HIS ND1 1 1
13 36241 1 1 171 HIS NE2 N 27.331 30.604 39.167 1.00 . A A . 171 HIS NE2 1 1
13 36242 1 1 171 HIS O O 29.232 26.456 34.940 1.00 . A A . 171 HIS O 1 1
13 36243 1 1 172 ASN C C 31.529 27.277 36.854 1.00 . A A . 172 ASN C 1 1
13 36244 1 1 172 ASN CA C 31.415 28.144 35.578 1.00 . A A . 172 ASN CA 1 1
13 36245 1 1 172 ASN CB C 32.280 29.412 35.735 1.00 . A A . 172 ASN CB 1 1
13 36246 1 1 172 ASN CG C 32.400 30.301 34.514 1.00 . A A . 172 ASN CG 1 1
13 36247 1 1 172 ASN H H 29.771 29.514 35.361 1.00 . A A . 172 ASN H 1 1
13 36248 1 1 172 ASN HA H 31.791 27.547 34.746 1.00 . A A . 172 ASN HA 1 1
13 36249 1 1 172 ASN HB2 H 31.865 30.011 36.545 1.00 . A A . 172 ASN HB2 1 1
13 36250 1 1 172 ASN HB3 H 33.292 29.116 36.007 1.00 . A A . 172 ASN HB3 1 1
13 36251 1 1 172 ASN HD21 H 32.840 28.740 33.291 1.00 . A A . 172 ASN HD21 1 1
13 36252 1 1 172 ASN HD22 H 32.789 30.337 32.551 1.00 . A A . 172 ASN HD22 1 1
13 36253 1 1 172 ASN N N 30.023 28.531 35.295 1.00 . A A . 172 ASN N 1 1
13 36254 1 1 172 ASN ND2 N 32.644 29.742 33.358 1.00 . A A . 172 ASN ND2 1 1
13 36255 1 1 172 ASN O O 30.594 27.226 37.654 1.00 . A A . 172 ASN O 1 1
13 36256 1 1 172 ASN OD1 O 32.366 31.523 34.606 1.00 . A A . 172 ASN OD1 1 1
13 36257 1 1 173 ALA C C 34.087 25.912 39.095 1.00 . A A . 173 ALA C 1 1
13 36258 1 1 173 ALA CA C 32.845 25.681 38.199 1.00 . A A . 173 ALA CA 1 1
13 36259 1 1 173 ALA CB C 32.791 24.251 37.641 1.00 . A A . 173 ALA CB 1 1
13 36260 1 1 173 ALA H H 33.357 26.588 36.323 1.00 . A A . 173 ALA H 1 1
13 36261 1 1 173 ALA HA H 31.995 25.788 38.875 1.00 . A A . 173 ALA HA 1 1
13 36262 1 1 173 ALA HB1 H 33.690 24.059 37.059 1.00 . A A . 173 ALA HB1 1 1
13 36263 1 1 173 ALA HB2 H 32.733 23.534 38.462 1.00 . A A . 173 ALA HB2 1 1
13 36264 1 1 173 ALA HB3 H 31.909 24.134 37.012 1.00 . A A . 173 ALA HB3 1 1
13 36265 1 1 173 ALA N N 32.667 26.603 37.066 1.00 . A A . 173 ALA N 1 1
13 36266 1 1 173 ALA O O 34.434 25.008 39.861 1.00 . A A . 173 ALA O 1 1
13 36267 1 1 174 GLN C C 36.106 28.697 40.450 1.00 . A A . 174 GLN C 1 1
13 36268 1 1 174 GLN CA C 36.028 27.312 39.801 1.00 . A A . 174 GLN CA 1 1
13 36269 1 1 174 GLN CB C 37.279 27.041 38.938 1.00 . A A . 174 GLN CB 1 1
13 36270 1 1 174 GLN CD C 37.970 24.711 39.792 1.00 . A A . 174 GLN CD 1 1
13 36271 1 1 174 GLN CG C 37.540 25.559 38.590 1.00 . A A . 174 GLN CG 1 1
13 36272 1 1 174 GLN H H 34.413 27.813 38.473 1.00 . A A . 174 GLN H 1 1
13 36273 1 1 174 GLN HA H 36.038 26.636 40.649 1.00 . A A . 174 GLN HA 1 1
13 36274 1 1 174 GLN HB2 H 37.189 27.607 38.009 1.00 . A A . 174 GLN HB2 1 1
13 36275 1 1 174 GLN HB3 H 38.159 27.418 39.463 1.00 . A A . 174 GLN HB3 1 1
13 36276 1 1 174 GLN HE21 H 36.079 24.427 40.411 1.00 . A A . 174 GLN HE21 1 1
13 36277 1 1 174 GLN HE22 H 37.334 23.625 41.361 1.00 . A A . 174 GLN HE22 1 1
13 36278 1 1 174 GLN HG2 H 36.651 25.123 38.134 1.00 . A A . 174 GLN HG2 1 1
13 36279 1 1 174 GLN HG3 H 38.338 25.521 37.848 1.00 . A A . 174 GLN HG3 1 1
13 36280 1 1 174 GLN N N 34.791 27.053 39.024 1.00 . A A . 174 GLN N 1 1
13 36281 1 1 174 GLN NE2 N 37.060 24.292 40.642 1.00 . A A . 174 GLN NE2 1 1
13 36282 1 1 174 GLN O O 35.696 29.695 39.819 1.00 . A A . 174 GLN O 1 1
13 36283 1 1 174 GLN OE1 O 39.141 24.426 40.008 1.00 . A A . 174 GLN OE1 1 1
14 36284 1 1 1 ALA C C 33.096 21.151 32.596 1.00 . A A . 1 ALA C 1 1
14 36285 1 1 1 ALA CA C 33.811 22.225 33.413 1.00 . A A . 1 ALA CA 1 1
14 36286 1 1 1 ALA CB C 35.161 21.694 33.905 1.00 . A A . 1 ALA CB 1 1
14 36287 1 1 1 ALA H1 H 32.898 22.039 35.250 1.00 . A A . 1 ALA H1 1 1
14 36288 1 1 1 ALA HA H 34.000 23.063 32.743 1.00 . A A . 1 ALA HA 1 1
14 36289 1 1 1 ALA HB1 H 35.014 20.960 34.698 1.00 . A A . 1 ALA HB1 1 1
14 36290 1 1 1 ALA HB2 H 35.679 21.208 33.077 1.00 . A A . 1 ALA HB2 1 1
14 36291 1 1 1 ALA HB3 H 35.775 22.518 34.259 1.00 . A A . 1 ALA HB3 1 1
14 36292 1 1 1 ALA N N 32.973 22.733 34.519 1.00 . A A . 1 ALA N 1 1
14 36293 1 1 1 ALA O O 32.184 20.496 33.098 1.00 . A A . 1 ALA O 1 1
14 36294 1 1 2 PHE C C 33.863 19.373 29.449 1.00 . A A . 2 PHE C 1 1
14 36295 1 1 2 PHE CA C 32.859 20.173 30.305 1.00 . A A . 2 PHE CA 1 1
14 36296 1 1 2 PHE CB C 32.022 21.085 29.382 1.00 . A A . 2 PHE CB 1 1
14 36297 1 1 2 PHE CD1 C 32.290 23.477 30.215 1.00 . A A . 2 PHE CD1 1 1
14 36298 1 1 2 PHE CD2 C 30.099 22.438 30.347 1.00 . A A . 2 PHE CD2 1 1
14 36299 1 1 2 PHE CE1 C 31.785 24.630 30.839 1.00 . A A . 2 PHE CE1 1 1
14 36300 1 1 2 PHE CE2 C 29.600 23.582 30.988 1.00 . A A . 2 PHE CE2 1 1
14 36301 1 1 2 PHE CG C 31.457 22.360 29.995 1.00 . A A . 2 PHE CG 1 1
14 36302 1 1 2 PHE CZ C 30.443 24.678 31.245 1.00 . A A . 2 PHE CZ 1 1
14 36303 1 1 2 PHE H H 34.311 21.544 31.034 1.00 . A A . 2 PHE H 1 1
14 36304 1 1 2 PHE HA H 32.183 19.465 30.784 1.00 . A A . 2 PHE HA 1 1
14 36305 1 1 2 PHE HB2 H 32.648 21.374 28.545 1.00 . A A . 2 PHE HB2 1 1
14 36306 1 1 2 PHE HB3 H 31.206 20.494 28.965 1.00 . A A . 2 PHE HB3 1 1
14 36307 1 1 2 PHE HD1 H 33.327 23.450 29.912 1.00 . A A . 2 PHE HD1 1 1
14 36308 1 1 2 PHE HD2 H 29.430 21.621 30.127 1.00 . A A . 2 PHE HD2 1 1
14 36309 1 1 2 PHE HE1 H 32.427 25.483 31.003 1.00 . A A . 2 PHE HE1 1 1
14 36310 1 1 2 PHE HE2 H 28.558 23.619 31.267 1.00 . A A . 2 PHE HE2 1 1
14 36311 1 1 2 PHE HZ H 30.060 25.563 31.734 1.00 . A A . 2 PHE HZ 1 1
14 36312 1 1 2 PHE N N 33.530 20.971 31.344 1.00 . A A . 2 PHE N 1 1
14 36313 1 1 2 PHE O O 35.038 19.730 29.359 1.00 . A A . 2 PHE O 1 1
14 36314 1 1 3 ALA C C 34.731 18.314 26.653 1.00 . A A . 3 ALA C 1 1
14 36315 1 1 3 ALA CA C 34.156 17.503 27.831 1.00 . A A . 3 ALA CA 1 1
14 36316 1 1 3 ALA CB C 33.241 16.389 27.298 1.00 . A A . 3 ALA CB 1 1
14 36317 1 1 3 ALA H H 32.405 18.110 28.895 1.00 . A A . 3 ALA H 1 1
14 36318 1 1 3 ALA HA H 34.989 17.044 28.366 1.00 . A A . 3 ALA HA 1 1
14 36319 1 1 3 ALA HB1 H 33.735 15.861 26.480 1.00 . A A . 3 ALA HB1 1 1
14 36320 1 1 3 ALA HB2 H 33.002 15.680 28.093 1.00 . A A . 3 ALA HB2 1 1
14 36321 1 1 3 ALA HB3 H 32.321 16.818 26.900 1.00 . A A . 3 ALA HB3 1 1
14 36322 1 1 3 ALA N N 33.385 18.326 28.773 1.00 . A A . 3 ALA N 1 1
14 36323 1 1 3 ALA O O 34.067 19.219 26.138 1.00 . A A . 3 ALA O 1 1
14 36324 1 1 4 ARG C C 35.813 18.483 23.686 1.00 . A A . 4 ARG C 1 1
14 36325 1 1 4 ARG CA C 36.598 18.554 25.001 1.00 . A A . 4 ARG CA 1 1
14 36326 1 1 4 ARG CB C 38.006 17.937 24.858 1.00 . A A . 4 ARG CB 1 1
14 36327 1 1 4 ARG CD C 38.138 16.227 22.911 1.00 . A A . 4 ARG CD 1 1
14 36328 1 1 4 ARG CG C 38.017 16.455 24.429 1.00 . A A . 4 ARG CG 1 1
14 36329 1 1 4 ARG CZ C 40.549 15.669 22.561 1.00 . A A . 4 ARG CZ 1 1
14 36330 1 1 4 ARG H H 36.401 17.167 26.614 1.00 . A A . 4 ARG H 1 1
14 36331 1 1 4 ARG HA H 36.719 19.618 25.212 1.00 . A A . 4 ARG HA 1 1
14 36332 1 1 4 ARG HB2 H 38.590 18.524 24.150 1.00 . A A . 4 ARG HB2 1 1
14 36333 1 1 4 ARG HB3 H 38.506 18.014 25.826 1.00 . A A . 4 ARG HB3 1 1
14 36334 1 1 4 ARG HD2 H 37.852 15.200 22.683 1.00 . A A . 4 ARG HD2 1 1
14 36335 1 1 4 ARG HD3 H 37.449 16.880 22.378 1.00 . A A . 4 ARG HD3 1 1
14 36336 1 1 4 ARG HE H 39.664 17.276 21.832 1.00 . A A . 4 ARG HE 1 1
14 36337 1 1 4 ARG HG2 H 38.855 15.962 24.925 1.00 . A A . 4 ARG HG2 1 1
14 36338 1 1 4 ARG HG3 H 37.109 15.965 24.778 1.00 . A A . 4 ARG HG3 1 1
14 36339 1 1 4 ARG HH11 H 39.589 14.158 23.483 1.00 . A A . 4 ARG HH11 1 1
14 36340 1 1 4 ARG HH12 H 41.317 13.966 23.298 1.00 . A A . 4 ARG HH12 1 1
14 36341 1 1 4 ARG HH21 H 41.845 17.062 22.005 1.00 . A A . 4 ARG HH21 1 1
14 36342 1 1 4 ARG HH22 H 42.511 15.439 22.198 1.00 . A A . 4 ARG HH22 1 1
14 36343 1 1 4 ARG N N 35.918 17.930 26.156 1.00 . A A . 4 ARG N 1 1
14 36344 1 1 4 ARG NE N 39.508 16.467 22.424 1.00 . A A . 4 ARG NE 1 1
14 36345 1 1 4 ARG NH1 N 40.469 14.490 23.102 1.00 . A A . 4 ARG NH1 1 1
14 36346 1 1 4 ARG NH2 N 41.715 16.068 22.159 1.00 . A A . 4 ARG NH2 1 1
14 36347 1 1 4 ARG O O 36.046 19.296 22.799 1.00 . A A . 4 ARG O 1 1
14 36348 1 1 5 ASP C C 32.747 18.219 22.406 1.00 . A A . 5 ASP C 1 1
14 36349 1 1 5 ASP CA C 34.042 17.376 22.367 1.00 . A A . 5 ASP CA 1 1
14 36350 1 1 5 ASP CB C 33.790 15.881 22.114 1.00 . A A . 5 ASP CB 1 1
14 36351 1 1 5 ASP CG C 33.272 15.593 20.701 1.00 . A A . 5 ASP CG 1 1
14 36352 1 1 5 ASP H H 34.788 16.859 24.303 1.00 . A A . 5 ASP H 1 1
14 36353 1 1 5 ASP HA H 34.615 17.743 21.522 1.00 . A A . 5 ASP HA 1 1
14 36354 1 1 5 ASP HB2 H 34.728 15.337 22.242 1.00 . A A . 5 ASP HB2 1 1
14 36355 1 1 5 ASP HB3 H 33.082 15.507 22.854 1.00 . A A . 5 ASP HB3 1 1
14 36356 1 1 5 ASP N N 34.888 17.530 23.558 1.00 . A A . 5 ASP N 1 1
14 36357 1 1 5 ASP O O 31.983 18.228 21.436 1.00 . A A . 5 ASP O 1 1
14 36358 1 1 5 ASP OD1 O 33.985 15.918 19.719 1.00 . A A . 5 ASP OD1 1 1
14 36359 1 1 5 ASP OD2 O 32.187 14.973 20.576 1.00 . A A . 5 ASP OD2 1 1
14 36360 1 1 6 THR C C 31.434 21.034 22.654 1.00 . A A . 6 THR C 1 1
14 36361 1 1 6 THR CA C 31.343 19.858 23.638 1.00 . A A . 6 THR CA 1 1
14 36362 1 1 6 THR CB C 31.208 20.393 25.075 1.00 . A A . 6 THR CB 1 1
14 36363 1 1 6 THR CG2 C 29.832 20.990 25.363 1.00 . A A . 6 THR CG2 1 1
14 36364 1 1 6 THR H H 33.138 18.893 24.284 1.00 . A A . 6 THR H 1 1
14 36365 1 1 6 THR HA H 30.439 19.295 23.417 1.00 . A A . 6 THR HA 1 1
14 36366 1 1 6 THR HB H 31.972 21.149 25.254 1.00 . A A . 6 THR HB 1 1
14 36367 1 1 6 THR HG1 H 32.338 19.283 26.153 1.00 . A A . 6 THR HG1 1 1
14 36368 1 1 6 THR HG21 H 29.772 21.283 26.412 1.00 . A A . 6 THR HG21 1 1
14 36369 1 1 6 THR HG22 H 29.051 20.258 25.151 1.00 . A A . 6 THR HG22 1 1
14 36370 1 1 6 THR HG23 H 29.671 21.873 24.748 1.00 . A A . 6 THR HG23 1 1
14 36371 1 1 6 THR N N 32.494 18.946 23.503 1.00 . A A . 6 THR N 1 1
14 36372 1 1 6 THR O O 32.480 21.669 22.508 1.00 . A A . 6 THR O 1 1
14 36373 1 1 6 THR OG1 O 31.374 19.357 26.018 1.00 . A A . 6 THR OG1 1 1
14 36374 1 1 7 GLU C C 30.028 23.840 21.949 1.00 . A A . 7 GLU C 1 1
14 36375 1 1 7 GLU CA C 30.182 22.539 21.139 1.00 . A A . 7 GLU CA 1 1
14 36376 1 1 7 GLU CB C 29.025 22.338 20.150 1.00 . A A . 7 GLU CB 1 1
14 36377 1 1 7 GLU CD C 26.562 21.763 19.882 1.00 . A A . 7 GLU CD 1 1
14 36378 1 1 7 GLU CG C 27.656 22.265 20.835 1.00 . A A . 7 GLU CG 1 1
14 36379 1 1 7 GLU H H 29.503 20.777 22.131 1.00 . A A . 7 GLU H 1 1
14 36380 1 1 7 GLU HA H 31.090 22.646 20.545 1.00 . A A . 7 GLU HA 1 1
14 36381 1 1 7 GLU HB2 H 29.030 23.161 19.439 1.00 . A A . 7 GLU HB2 1 1
14 36382 1 1 7 GLU HB3 H 29.190 21.409 19.605 1.00 . A A . 7 GLU HB3 1 1
14 36383 1 1 7 GLU HG2 H 27.738 21.609 21.696 1.00 . A A . 7 GLU HG2 1 1
14 36384 1 1 7 GLU HG3 H 27.392 23.244 21.230 1.00 . A A . 7 GLU HG3 1 1
14 36385 1 1 7 GLU N N 30.323 21.348 21.991 1.00 . A A . 7 GLU N 1 1
14 36386 1 1 7 GLU O O 29.539 23.842 23.080 1.00 . A A . 7 GLU O 1 1
14 36387 1 1 7 GLU OE1 O 26.381 20.528 19.750 1.00 . A A . 7 GLU OE1 1 1
14 36388 1 1 7 GLU OE2 O 25.847 22.598 19.274 1.00 . A A . 7 GLU OE2 1 1
14 36389 1 1 8 VAL C C 30.144 27.432 21.064 1.00 . A A . 8 VAL C 1 1
14 36390 1 1 8 VAL CA C 30.471 26.281 22.026 1.00 . A A . 8 VAL CA 1 1
14 36391 1 1 8 VAL CB C 31.829 26.480 22.741 1.00 . A A . 8 VAL CB 1 1
14 36392 1 1 8 VAL CG1 C 32.953 26.952 21.811 1.00 . A A . 8 VAL CG1 1 1
14 36393 1 1 8 VAL CG2 C 31.718 27.456 23.919 1.00 . A A . 8 VAL CG2 1 1
14 36394 1 1 8 VAL H H 30.786 24.902 20.411 1.00 . A A . 8 VAL H 1 1
14 36395 1 1 8 VAL HA H 29.694 26.269 22.789 1.00 . A A . 8 VAL HA 1 1
14 36396 1 1 8 VAL HB H 32.131 25.521 23.164 1.00 . A A . 8 VAL HB 1 1
14 36397 1 1 8 VAL HG11 H 32.749 27.958 21.438 1.00 . A A . 8 VAL HG11 1 1
14 36398 1 1 8 VAL HG12 H 33.891 26.967 22.359 1.00 . A A . 8 VAL HG12 1 1
14 36399 1 1 8 VAL HG13 H 33.046 26.264 20.971 1.00 . A A . 8 VAL HG13 1 1
14 36400 1 1 8 VAL HG21 H 31.527 28.472 23.576 1.00 . A A . 8 VAL HG21 1 1
14 36401 1 1 8 VAL HG22 H 30.923 27.132 24.590 1.00 . A A . 8 VAL HG22 1 1
14 36402 1 1 8 VAL HG23 H 32.652 27.456 24.480 1.00 . A A . 8 VAL HG23 1 1
14 36403 1 1 8 VAL N N 30.433 24.967 21.362 1.00 . A A . 8 VAL N 1 1
14 36404 1 1 8 VAL O O 30.253 27.294 19.846 1.00 . A A . 8 VAL O 1 1
14 36405 1 1 9 TYR C C 30.160 30.982 21.513 1.00 . A A . 9 TYR C 1 1
14 36406 1 1 9 TYR CA C 29.384 29.804 20.907 1.00 . A A . 9 TYR CA 1 1
14 36407 1 1 9 TYR CB C 27.872 30.056 21.011 1.00 . A A . 9 TYR CB 1 1
14 36408 1 1 9 TYR CD1 C 27.095 31.376 18.997 1.00 . A A . 9 TYR CD1 1 1
14 36409 1 1 9 TYR CD2 C 27.367 32.550 21.115 1.00 . A A . 9 TYR CD2 1 1
14 36410 1 1 9 TYR CE1 C 26.695 32.577 18.381 1.00 . A A . 9 TYR CE1 1 1
14 36411 1 1 9 TYR CE2 C 26.990 33.762 20.495 1.00 . A A . 9 TYR CE2 1 1
14 36412 1 1 9 TYR CG C 27.421 31.357 20.366 1.00 . A A . 9 TYR CG 1 1
14 36413 1 1 9 TYR CZ C 26.644 33.776 19.125 1.00 . A A . 9 TYR CZ 1 1
14 36414 1 1 9 TYR H H 29.720 28.635 22.628 1.00 . A A . 9 TYR H 1 1
14 36415 1 1 9 TYR HA H 29.619 29.688 19.852 1.00 . A A . 9 TYR HA 1 1
14 36416 1 1 9 TYR HB2 H 27.364 29.240 20.513 1.00 . A A . 9 TYR HB2 1 1
14 36417 1 1 9 TYR HB3 H 27.561 30.026 22.060 1.00 . A A . 9 TYR HB3 1 1
14 36418 1 1 9 TYR HD1 H 27.169 30.471 18.410 1.00 . A A . 9 TYR HD1 1 1
14 36419 1 1 9 TYR HD2 H 27.631 32.537 22.163 1.00 . A A . 9 TYR HD2 1 1
14 36420 1 1 9 TYR HE1 H 26.456 32.586 17.329 1.00 . A A . 9 TYR HE1 1 1
14 36421 1 1 9 TYR HE2 H 26.958 34.677 21.066 1.00 . A A . 9 TYR HE2 1 1
14 36422 1 1 9 TYR HH H 26.472 35.726 19.045 1.00 . A A . 9 TYR HH 1 1
14 36423 1 1 9 TYR N N 29.730 28.573 21.621 1.00 . A A . 9 TYR N 1 1
14 36424 1 1 9 TYR O O 30.166 31.111 22.738 1.00 . A A . 9 TYR O 1 1
14 36425 1 1 9 TYR OH O 26.253 34.931 18.515 1.00 . A A . 9 TYR OH 1 1
14 36426 1 1 10 TYR C C 31.508 34.204 20.117 1.00 . A A . 10 TYR C 1 1
14 36427 1 1 10 TYR CA C 31.365 33.111 21.194 1.00 . A A . 10 TYR CA 1 1
14 36428 1 1 10 TYR CB C 32.719 32.863 21.885 1.00 . A A . 10 TYR CB 1 1
14 36429 1 1 10 TYR CD1 C 34.012 31.211 20.455 1.00 . A A . 10 TYR CD1 1 1
14 36430 1 1 10 TYR CD2 C 34.754 33.532 20.520 1.00 . A A . 10 TYR CD2 1 1
14 36431 1 1 10 TYR CE1 C 35.050 30.904 19.552 1.00 . A A . 10 TYR CE1 1 1
14 36432 1 1 10 TYR CE2 C 35.797 33.227 19.624 1.00 . A A . 10 TYR CE2 1 1
14 36433 1 1 10 TYR CG C 33.859 32.527 20.938 1.00 . A A . 10 TYR CG 1 1
14 36434 1 1 10 TYR CZ C 35.939 31.912 19.127 1.00 . A A . 10 TYR CZ 1 1
14 36435 1 1 10 TYR H H 30.751 31.676 19.696 1.00 . A A . 10 TYR H 1 1
14 36436 1 1 10 TYR HA H 30.691 33.505 21.953 1.00 . A A . 10 TYR HA 1 1
14 36437 1 1 10 TYR HB2 H 32.963 33.760 22.468 1.00 . A A . 10 TYR HB2 1 1
14 36438 1 1 10 TYR HB3 H 32.617 32.054 22.607 1.00 . A A . 10 TYR HB3 1 1
14 36439 1 1 10 TYR HD1 H 33.320 30.440 20.763 1.00 . A A . 10 TYR HD1 1 1
14 36440 1 1 10 TYR HD2 H 34.639 34.542 20.884 1.00 . A A . 10 TYR HD2 1 1
14 36441 1 1 10 TYR HE1 H 35.162 29.905 19.158 1.00 . A A . 10 TYR HE1 1 1
14 36442 1 1 10 TYR HE2 H 36.497 33.995 19.325 1.00 . A A . 10 TYR HE2 1 1
14 36443 1 1 10 TYR HH H 37.320 32.436 17.881 1.00 . A A . 10 TYR HH 1 1
14 36444 1 1 10 TYR N N 30.780 31.846 20.701 1.00 . A A . 10 TYR N 1 1
14 36445 1 1 10 TYR O O 31.378 33.954 18.921 1.00 . A A . 10 TYR O 1 1
14 36446 1 1 10 TYR OH O 36.923 31.615 18.240 1.00 . A A . 10 TYR OH 1 1
14 36447 1 1 11 GLU C C 33.235 37.409 19.991 1.00 . A A . 11 GLU C 1 1
14 36448 1 1 11 GLU CA C 31.952 36.618 19.667 1.00 . A A . 11 GLU CA 1 1
14 36449 1 1 11 GLU CB C 30.710 37.532 19.755 1.00 . A A . 11 GLU CB 1 1
14 36450 1 1 11 GLU CD C 28.150 37.713 19.365 1.00 . A A . 11 GLU CD 1 1
14 36451 1 1 11 GLU CG C 29.376 36.797 19.512 1.00 . A A . 11 GLU CG 1 1
14 36452 1 1 11 GLU H H 31.950 35.567 21.533 1.00 . A A . 11 GLU H 1 1
14 36453 1 1 11 GLU HA H 32.033 36.289 18.632 1.00 . A A . 11 GLU HA 1 1
14 36454 1 1 11 GLU HB2 H 30.681 38.004 20.737 1.00 . A A . 11 GLU HB2 1 1
14 36455 1 1 11 GLU HB3 H 30.827 38.315 19.006 1.00 . A A . 11 GLU HB3 1 1
14 36456 1 1 11 GLU HG2 H 29.466 36.200 18.609 1.00 . A A . 11 GLU HG2 1 1
14 36457 1 1 11 GLU HG3 H 29.199 36.111 20.344 1.00 . A A . 11 GLU HG3 1 1
14 36458 1 1 11 GLU N N 31.813 35.435 20.534 1.00 . A A . 11 GLU N 1 1
14 36459 1 1 11 GLU O O 33.637 37.515 21.149 1.00 . A A . 11 GLU O 1 1
14 36460 1 1 11 GLU OE1 O 28.274 38.888 18.936 1.00 . A A . 11 GLU OE1 1 1
14 36461 1 1 11 GLU OE2 O 27.022 37.249 19.670 1.00 . A A . 11 GLU OE2 1 1
14 36462 1 1 12 ASN C C 35.206 39.715 17.839 1.00 . A A . 12 ASN C 1 1
14 36463 1 1 12 ASN CA C 35.075 38.834 19.094 1.00 . A A . 12 ASN CA 1 1
14 36464 1 1 12 ASN CB C 36.335 37.963 19.292 1.00 . A A . 12 ASN CB 1 1
14 36465 1 1 12 ASN CG C 37.630 38.719 19.027 1.00 . A A . 12 ASN CG 1 1
14 36466 1 1 12 ASN H H 33.488 37.848 18.042 1.00 . A A . 12 ASN H 1 1
14 36467 1 1 12 ASN HA H 34.986 39.494 19.965 1.00 . A A . 12 ASN HA 1 1
14 36468 1 1 12 ASN HB2 H 36.347 37.575 20.309 1.00 . A A . 12 ASN HB2 1 1
14 36469 1 1 12 ASN HB3 H 36.302 37.116 18.606 1.00 . A A . 12 ASN HB3 1 1
14 36470 1 1 12 ASN HD21 H 37.525 39.840 20.724 1.00 . A A . 12 ASN HD21 1 1
14 36471 1 1 12 ASN HD22 H 38.825 40.215 19.575 1.00 . A A . 12 ASN HD22 1 1
14 36472 1 1 12 ASN N N 33.884 37.971 18.970 1.00 . A A . 12 ASN N 1 1
14 36473 1 1 12 ASN ND2 N 38.042 39.635 19.871 1.00 . A A . 12 ASN ND2 1 1
14 36474 1 1 12 ASN O O 35.062 39.216 16.724 1.00 . A A . 12 ASN O 1 1
14 36475 1 1 12 ASN OD1 O 38.292 38.507 18.025 1.00 . A A . 12 ASN OD1 1 1
14 36476 1 1 13 ASP C C 34.531 42.048 15.943 1.00 . A A . 13 ASP C 1 1
14 36477 1 1 13 ASP CA C 35.691 42.004 16.963 1.00 . A A . 13 ASP CA 1 1
14 36478 1 1 13 ASP CB C 37.087 41.869 16.330 1.00 . A A . 13 ASP CB 1 1
14 36479 1 1 13 ASP CG C 37.458 43.076 15.464 1.00 . A A . 13 ASP CG 1 1
14 36480 1 1 13 ASP H H 35.655 41.318 18.977 1.00 . A A . 13 ASP H 1 1
14 36481 1 1 13 ASP HA H 35.668 42.974 17.462 1.00 . A A . 13 ASP HA 1 1
14 36482 1 1 13 ASP HB2 H 37.832 41.775 17.122 1.00 . A A . 13 ASP HB2 1 1
14 36483 1 1 13 ASP HB3 H 37.112 40.966 15.722 1.00 . A A . 13 ASP HB3 1 1
14 36484 1 1 13 ASP N N 35.513 41.003 18.029 1.00 . A A . 13 ASP N 1 1
14 36485 1 1 13 ASP O O 34.730 42.069 14.727 1.00 . A A . 13 ASP O 1 1
14 36486 1 1 13 ASP OD1 O 37.156 44.227 15.865 1.00 . A A . 13 ASP OD1 1 1
14 36487 1 1 13 ASP OD2 O 38.061 42.892 14.379 1.00 . A A . 13 ASP OD2 1 1
14 36488 1 1 14 THR C C 31.830 41.041 14.654 1.00 . A A . 14 THR C 1 1
14 36489 1 1 14 THR CA C 32.061 42.186 15.653 1.00 . A A . 14 THR CA 1 1
14 36490 1 1 14 THR CB C 31.928 43.580 15.006 1.00 . A A . 14 THR CB 1 1
14 36491 1 1 14 THR CG2 C 30.472 43.919 14.692 1.00 . A A . 14 THR CG2 1 1
14 36492 1 1 14 THR H H 33.200 42.064 17.459 1.00 . A A . 14 THR H 1 1
14 36493 1 1 14 THR HA H 31.243 42.108 16.364 1.00 . A A . 14 THR HA 1 1
14 36494 1 1 14 THR HB H 32.526 43.619 14.094 1.00 . A A . 14 THR HB 1 1
14 36495 1 1 14 THR HG1 H 33.270 44.839 15.619 1.00 . A A . 14 THR HG1 1 1
14 36496 1 1 14 THR HG21 H 30.396 44.970 14.422 1.00 . A A . 14 THR HG21 1 1
14 36497 1 1 14 THR HG22 H 29.844 43.726 15.561 1.00 . A A . 14 THR HG22 1 1
14 36498 1 1 14 THR HG23 H 30.124 43.318 13.853 1.00 . A A . 14 THR HG23 1 1
14 36499 1 1 14 THR N N 33.295 42.063 16.452 1.00 . A A . 14 THR N 1 1
14 36500 1 1 14 THR O O 31.414 41.256 13.511 1.00 . A A . 14 THR O 1 1
14 36501 1 1 14 THR OG1 O 32.363 44.587 15.896 1.00 . A A . 14 THR OG1 1 1
14 36502 1 1 15 VAL C C 31.525 37.376 15.301 1.00 . A A . 15 VAL C 1 1
14 36503 1 1 15 VAL CA C 31.668 38.587 14.348 1.00 . A A . 15 VAL CA 1 1
14 36504 1 1 15 VAL CB C 32.606 38.325 13.150 1.00 . A A . 15 VAL CB 1 1
14 36505 1 1 15 VAL CG1 C 34.042 37.996 13.559 1.00 . A A . 15 VAL CG1 1 1
14 36506 1 1 15 VAL CG2 C 32.096 37.237 12.203 1.00 . A A . 15 VAL CG2 1 1
14 36507 1 1 15 VAL H H 32.488 39.670 15.986 1.00 . A A . 15 VAL H 1 1
14 36508 1 1 15 VAL HA H 30.695 38.809 13.921 1.00 . A A . 15 VAL HA 1 1
14 36509 1 1 15 VAL HB H 32.626 39.248 12.571 1.00 . A A . 15 VAL HB 1 1
14 36510 1 1 15 VAL HG11 H 34.663 37.896 12.670 1.00 . A A . 15 VAL HG11 1 1
14 36511 1 1 15 VAL HG12 H 34.437 38.808 14.166 1.00 . A A . 15 VAL HG12 1 1
14 36512 1 1 15 VAL HG13 H 34.073 37.065 14.123 1.00 . A A . 15 VAL HG13 1 1
14 36513 1 1 15 VAL HG21 H 31.126 37.522 11.799 1.00 . A A . 15 VAL HG21 1 1
14 36514 1 1 15 VAL HG22 H 32.786 37.129 11.365 1.00 . A A . 15 VAL HG22 1 1
14 36515 1 1 15 VAL HG23 H 32.019 36.280 12.719 1.00 . A A . 15 VAL HG23 1 1
14 36516 1 1 15 VAL N N 32.080 39.798 15.073 1.00 . A A . 15 VAL N 1 1
14 36517 1 1 15 VAL O O 32.314 37.242 16.246 1.00 . A A . 15 VAL O 1 1
14 36518 1 1 16 PRO C C 30.896 34.035 15.376 1.00 . A A . 16 PRO C 1 1
14 36519 1 1 16 PRO CA C 30.240 35.324 15.908 1.00 . A A . 16 PRO CA 1 1
14 36520 1 1 16 PRO CB C 28.713 35.185 15.915 1.00 . A A . 16 PRO CB 1 1
14 36521 1 1 16 PRO CD C 29.319 36.829 14.309 1.00 . A A . 16 PRO CD 1 1
14 36522 1 1 16 PRO CG C 28.337 35.679 14.519 1.00 . A A . 16 PRO CG 1 1
14 36523 1 1 16 PRO HA H 30.601 35.488 16.923 1.00 . A A . 16 PRO HA 1 1
14 36524 1 1 16 PRO HB2 H 28.384 34.160 16.086 1.00 . A A . 16 PRO HB2 1 1
14 36525 1 1 16 PRO HB3 H 28.280 35.854 16.659 1.00 . A A . 16 PRO HB3 1 1
14 36526 1 1 16 PRO HD2 H 29.582 36.949 13.259 1.00 . A A . 16 PRO HD2 1 1
14 36527 1 1 16 PRO HD3 H 28.866 37.748 14.682 1.00 . A A . 16 PRO HD3 1 1
14 36528 1 1 16 PRO HG2 H 28.517 34.897 13.779 1.00 . A A . 16 PRO HG2 1 1
14 36529 1 1 16 PRO HG3 H 27.305 36.026 14.478 1.00 . A A . 16 PRO HG3 1 1
14 36530 1 1 16 PRO N N 30.499 36.521 15.106 1.00 . A A . 16 PRO N 1 1
14 36531 1 1 16 PRO O O 31.163 33.876 14.180 1.00 . A A . 16 PRO O 1 1
14 36532 1 1 17 HIS C C 31.005 30.650 16.725 1.00 . A A . 17 HIS C 1 1
14 36533 1 1 17 HIS CA C 31.785 31.808 16.084 1.00 . A A . 17 HIS CA 1 1
14 36534 1 1 17 HIS CB C 33.178 31.903 16.729 1.00 . A A . 17 HIS CB 1 1
14 36535 1 1 17 HIS CD2 C 34.904 33.242 15.355 1.00 . A A . 17 HIS CD2 1 1
14 36536 1 1 17 HIS CE1 C 34.710 35.201 16.337 1.00 . A A . 17 HIS CE1 1 1
14 36537 1 1 17 HIS CG C 33.972 33.127 16.349 1.00 . A A . 17 HIS CG 1 1
14 36538 1 1 17 HIS H H 30.832 33.289 17.244 1.00 . A A . 17 HIS H 1 1
14 36539 1 1 17 HIS HA H 31.895 31.609 15.021 1.00 . A A . 17 HIS HA 1 1
14 36540 1 1 17 HIS HB2 H 33.053 31.919 17.812 1.00 . A A . 17 HIS HB2 1 1
14 36541 1 1 17 HIS HB3 H 33.751 31.011 16.484 1.00 . A A . 17 HIS HB3 1 1
14 36542 1 1 17 HIS HD1 H 33.241 34.571 17.718 1.00 . A A . 17 HIS HD1 1 1
14 36543 1 1 17 HIS HD2 H 35.217 32.451 14.687 1.00 . A A . 17 HIS HD2 1 1
14 36544 1 1 17 HIS HE1 H 34.823 36.252 16.577 1.00 . A A . 17 HIS HE1 1 1
14 36545 1 1 17 HIS N N 31.079 33.076 16.283 1.00 . A A . 17 HIS N 1 1
14 36546 1 1 17 HIS ND1 N 33.873 34.355 16.958 1.00 . A A . 17 HIS ND1 1 1
14 36547 1 1 17 HIS NE2 N 35.382 34.562 15.361 1.00 . A A . 17 HIS NE2 1 1
14 36548 1 1 17 HIS O O 30.512 30.787 17.849 1.00 . A A . 17 HIS O 1 1
14 36549 1 1 18 MET C C 30.990 27.011 16.094 1.00 . A A . 18 MET C 1 1
14 36550 1 1 18 MET CA C 30.268 28.292 16.556 1.00 . A A . 18 MET CA 1 1
14 36551 1 1 18 MET CB C 28.796 28.288 16.113 1.00 . A A . 18 MET CB 1 1
14 36552 1 1 18 MET CE C 25.525 28.417 16.366 1.00 . A A . 18 MET CE 1 1
14 36553 1 1 18 MET CG C 28.008 27.164 16.799 1.00 . A A . 18 MET CG 1 1
14 36554 1 1 18 MET H H 31.306 29.475 15.102 1.00 . A A . 18 MET H 1 1
14 36555 1 1 18 MET HA H 30.293 28.337 17.645 1.00 . A A . 18 MET HA 1 1
14 36556 1 1 18 MET HB2 H 28.345 29.248 16.367 1.00 . A A . 18 MET HB2 1 1
14 36557 1 1 18 MET HB3 H 28.748 28.164 15.031 1.00 . A A . 18 MET HB3 1 1
14 36558 1 1 18 MET HE1 H 26.033 29.186 15.788 1.00 . A A . 18 MET HE1 1 1
14 36559 1 1 18 MET HE2 H 24.495 28.334 16.024 1.00 . A A . 18 MET HE2 1 1
14 36560 1 1 18 MET HE3 H 25.531 28.695 17.419 1.00 . A A . 18 MET HE3 1 1
14 36561 1 1 18 MET HG2 H 28.577 26.237 16.718 1.00 . A A . 18 MET HG2 1 1
14 36562 1 1 18 MET HG3 H 27.925 27.404 17.857 1.00 . A A . 18 MET HG3 1 1
14 36563 1 1 18 MET N N 30.921 29.503 16.040 1.00 . A A . 18 MET N 1 1
14 36564 1 1 18 MET O O 30.909 26.617 14.926 1.00 . A A . 18 MET O 1 1
14 36565 1 1 18 MET SD S 26.352 26.822 16.133 1.00 . A A . 18 MET SD 1 1
14 36566 1 1 19 GLU C C 32.730 24.311 18.025 1.00 . A A . 19 GLU C 1 1
14 36567 1 1 19 GLU CA C 32.536 25.167 16.756 1.00 . A A . 19 GLU CA 1 1
14 36568 1 1 19 GLU CB C 33.879 25.615 16.138 1.00 . A A . 19 GLU CB 1 1
14 36569 1 1 19 GLU CD C 35.920 27.121 16.304 1.00 . A A . 19 GLU CD 1 1
14 36570 1 1 19 GLU CG C 34.789 26.421 17.075 1.00 . A A . 19 GLU CG 1 1
14 36571 1 1 19 GLU H H 31.624 26.652 17.981 1.00 . A A . 19 GLU H 1 1
14 36572 1 1 19 GLU HA H 32.045 24.531 16.023 1.00 . A A . 19 GLU HA 1 1
14 36573 1 1 19 GLU HB2 H 34.429 24.737 15.797 1.00 . A A . 19 GLU HB2 1 1
14 36574 1 1 19 GLU HB3 H 33.661 26.221 15.259 1.00 . A A . 19 GLU HB3 1 1
14 36575 1 1 19 GLU HG2 H 34.177 27.158 17.591 1.00 . A A . 19 GLU HG2 1 1
14 36576 1 1 19 GLU HG3 H 35.216 25.764 17.830 1.00 . A A . 19 GLU HG3 1 1
14 36577 1 1 19 GLU N N 31.688 26.345 17.016 1.00 . A A . 19 GLU N 1 1
14 36578 1 1 19 GLU O O 32.209 24.637 19.095 1.00 . A A . 19 GLU O 1 1
14 36579 1 1 19 GLU OE1 O 36.592 26.482 15.456 1.00 . A A . 19 GLU OE1 1 1
14 36580 1 1 19 GLU OE2 O 36.099 28.351 16.465 1.00 . A A . 19 GLU OE2 1 1
14 36581 1 1 20 SER C C 34.875 23.220 19.945 1.00 . A A . 20 SER C 1 1
14 36582 1 1 20 SER CA C 33.900 22.417 19.086 1.00 . A A . 20 SER CA 1 1
14 36583 1 1 20 SER CB C 34.584 21.110 18.663 1.00 . A A . 20 SER CB 1 1
14 36584 1 1 20 SER H H 33.894 22.994 17.024 1.00 . A A . 20 SER H 1 1
14 36585 1 1 20 SER HA H 33.028 22.168 19.686 1.00 . A A . 20 SER HA 1 1
14 36586 1 1 20 SER HB2 H 35.521 21.335 18.156 1.00 . A A . 20 SER HB2 1 1
14 36587 1 1 20 SER HB3 H 34.802 20.525 19.558 1.00 . A A . 20 SER HB3 1 1
14 36588 1 1 20 SER HG H 34.130 19.424 17.809 1.00 . A A . 20 SER HG 1 1
14 36589 1 1 20 SER N N 33.481 23.212 17.924 1.00 . A A . 20 SER N 1 1
14 36590 1 1 20 SER O O 35.813 23.819 19.416 1.00 . A A . 20 SER O 1 1
14 36591 1 1 20 SER OG O 33.772 20.337 17.800 1.00 . A A . 20 SER OG 1 1
14 36592 1 1 21 ILE C C 37.109 23.628 21.946 1.00 . A A . 21 ILE C 1 1
14 36593 1 1 21 ILE CA C 35.624 23.953 22.167 1.00 . A A . 21 ILE CA 1 1
14 36594 1 1 21 ILE CB C 35.230 23.719 23.638 1.00 . A A . 21 ILE CB 1 1
14 36595 1 1 21 ILE CD1 C 35.681 26.097 24.577 1.00 . A A . 21 ILE CD1 1 1
14 36596 1 1 21 ILE CG1 C 36.049 24.612 24.592 1.00 . A A . 21 ILE CG1 1 1
14 36597 1 1 21 ILE CG2 C 35.413 22.244 24.044 1.00 . A A . 21 ILE CG2 1 1
14 36598 1 1 21 ILE H H 33.948 22.688 21.678 1.00 . A A . 21 ILE H 1 1
14 36599 1 1 21 ILE HA H 35.487 25.009 21.940 1.00 . A A . 21 ILE HA 1 1
14 36600 1 1 21 ILE HB H 34.173 23.968 23.755 1.00 . A A . 21 ILE HB 1 1
14 36601 1 1 21 ILE HD11 H 36.268 26.624 25.334 1.00 . A A . 21 ILE HD11 1 1
14 36602 1 1 21 ILE HD12 H 35.884 26.520 23.594 1.00 . A A . 21 ILE HD12 1 1
14 36603 1 1 21 ILE HD13 H 34.628 26.220 24.825 1.00 . A A . 21 ILE HD13 1 1
14 36604 1 1 21 ILE HG12 H 35.874 24.253 25.587 1.00 . A A . 21 ILE HG12 1 1
14 36605 1 1 21 ILE HG13 H 37.118 24.503 24.415 1.00 . A A . 21 ILE HG13 1 1
14 36606 1 1 21 ILE HG21 H 36.471 21.994 24.120 1.00 . A A . 21 ILE HG21 1 1
14 36607 1 1 21 ILE HG22 H 34.938 22.060 25.003 1.00 . A A . 21 ILE HG22 1 1
14 36608 1 1 21 ILE HG23 H 34.946 21.586 23.314 1.00 . A A . 21 ILE HG23 1 1
14 36609 1 1 21 ILE N N 34.731 23.196 21.271 1.00 . A A . 21 ILE N 1 1
14 36610 1 1 21 ILE O O 37.950 24.525 21.981 1.00 . A A . 21 ILE O 1 1
14 36611 1 1 22 GLU C C 39.467 22.612 20.178 1.00 . A A . 22 GLU C 1 1
14 36612 1 1 22 GLU CA C 38.818 21.929 21.402 1.00 . A A . 22 GLU CA 1 1
14 36613 1 1 22 GLU CB C 38.872 20.393 21.282 1.00 . A A . 22 GLU CB 1 1
14 36614 1 1 22 GLU CD C 38.306 18.355 19.843 1.00 . A A . 22 GLU CD 1 1
14 36615 1 1 22 GLU CG C 38.077 19.851 20.079 1.00 . A A . 22 GLU CG 1 1
14 36616 1 1 22 GLU H H 36.698 21.682 21.635 1.00 . A A . 22 GLU H 1 1
14 36617 1 1 22 GLU HA H 39.418 22.210 22.268 1.00 . A A . 22 GLU HA 1 1
14 36618 1 1 22 GLU HB2 H 39.918 20.108 21.173 1.00 . A A . 22 GLU HB2 1 1
14 36619 1 1 22 GLU HB3 H 38.495 19.940 22.205 1.00 . A A . 22 GLU HB3 1 1
14 36620 1 1 22 GLU HG2 H 37.014 20.040 20.237 1.00 . A A . 22 GLU HG2 1 1
14 36621 1 1 22 GLU HG3 H 38.382 20.378 19.174 1.00 . A A . 22 GLU HG3 1 1
14 36622 1 1 22 GLU N N 37.440 22.370 21.649 1.00 . A A . 22 GLU N 1 1
14 36623 1 1 22 GLU O O 40.694 22.618 20.052 1.00 . A A . 22 GLU O 1 1
14 36624 1 1 22 GLU OE1 O 39.464 17.884 19.940 1.00 . A A . 22 GLU OE1 1 1
14 36625 1 1 22 GLU OE2 O 37.349 17.644 19.447 1.00 . A A . 22 GLU OE2 1 1
14 36626 1 1 23 GLU C C 39.443 25.432 18.572 1.00 . A A . 23 GLU C 1 1
14 36627 1 1 23 GLU CA C 39.116 23.997 18.137 1.00 . A A . 23 GLU CA 1 1
14 36628 1 1 23 GLU CB C 38.052 24.015 17.029 1.00 . A A . 23 GLU CB 1 1
14 36629 1 1 23 GLU CD C 38.641 22.060 15.510 1.00 . A A . 23 GLU CD 1 1
14 36630 1 1 23 GLU CG C 37.647 22.631 16.517 1.00 . A A . 23 GLU CG 1 1
14 36631 1 1 23 GLU H H 37.667 23.194 19.480 1.00 . A A . 23 GLU H 1 1
14 36632 1 1 23 GLU HA H 40.009 23.546 17.711 1.00 . A A . 23 GLU HA 1 1
14 36633 1 1 23 GLU HB2 H 37.159 24.508 17.406 1.00 . A A . 23 GLU HB2 1 1
14 36634 1 1 23 GLU HB3 H 38.425 24.607 16.195 1.00 . A A . 23 GLU HB3 1 1
14 36635 1 1 23 GLU HG2 H 37.554 21.946 17.357 1.00 . A A . 23 GLU HG2 1 1
14 36636 1 1 23 GLU HG3 H 36.672 22.716 16.038 1.00 . A A . 23 GLU HG3 1 1
14 36637 1 1 23 GLU N N 38.666 23.204 19.288 1.00 . A A . 23 GLU N 1 1
14 36638 1 1 23 GLU O O 40.569 25.895 18.391 1.00 . A A . 23 GLU O 1 1
14 36639 1 1 23 GLU OE1 O 38.539 22.381 14.299 1.00 . A A . 23 GLU OE1 1 1
14 36640 1 1 23 GLU OE2 O 39.495 21.235 15.913 1.00 . A A . 23 GLU OE2 1 1
14 36641 1 1 24 MET C C 39.791 27.620 20.741 1.00 . A A . 24 MET C 1 1
14 36642 1 1 24 MET CA C 38.697 27.512 19.666 1.00 . A A . 24 MET CA 1 1
14 36643 1 1 24 MET CB C 37.364 28.184 20.051 1.00 . A A . 24 MET CB 1 1
14 36644 1 1 24 MET CE C 36.648 30.440 22.624 1.00 . A A . 24 MET CE 1 1
14 36645 1 1 24 MET CG C 36.809 27.877 21.442 1.00 . A A . 24 MET CG 1 1
14 36646 1 1 24 MET H H 37.598 25.678 19.384 1.00 . A A . 24 MET H 1 1
14 36647 1 1 24 MET HA H 39.071 28.059 18.802 1.00 . A A . 24 MET HA 1 1
14 36648 1 1 24 MET HB2 H 37.481 29.263 19.961 1.00 . A A . 24 MET HB2 1 1
14 36649 1 1 24 MET HB3 H 36.603 27.869 19.338 1.00 . A A . 24 MET HB3 1 1
14 36650 1 1 24 MET HE1 H 36.953 31.112 23.426 1.00 . A A . 24 MET HE1 1 1
14 36651 1 1 24 MET HE2 H 36.911 30.888 21.666 1.00 . A A . 24 MET HE2 1 1
14 36652 1 1 24 MET HE3 H 35.567 30.306 22.670 1.00 . A A . 24 MET HE3 1 1
14 36653 1 1 24 MET HG2 H 35.735 28.054 21.421 1.00 . A A . 24 MET HG2 1 1
14 36654 1 1 24 MET HG3 H 36.965 26.820 21.643 1.00 . A A . 24 MET HG3 1 1
14 36655 1 1 24 MET N N 38.494 26.123 19.223 1.00 . A A . 24 MET N 1 1
14 36656 1 1 24 MET O O 40.576 28.567 20.722 1.00 . A A . 24 MET O 1 1
14 36657 1 1 24 MET SD S 37.494 28.843 22.821 1.00 . A A . 24 MET SD 1 1
14 36658 1 1 25 TYR C C 42.400 26.408 21.762 1.00 . A A . 25 TYR C 1 1
14 36659 1 1 25 TYR CA C 41.070 26.478 22.515 1.00 . A A . 25 TYR CA 1 1
14 36660 1 1 25 TYR CB C 40.908 25.228 23.392 1.00 . A A . 25 TYR CB 1 1
14 36661 1 1 25 TYR CD1 C 43.075 25.344 24.726 1.00 . A A . 25 TYR CD1 1 1
14 36662 1 1 25 TYR CD2 C 40.952 25.346 25.920 1.00 . A A . 25 TYR CD2 1 1
14 36663 1 1 25 TYR CE1 C 43.760 25.531 25.940 1.00 . A A . 25 TYR CE1 1 1
14 36664 1 1 25 TYR CE2 C 41.637 25.511 27.139 1.00 . A A . 25 TYR CE2 1 1
14 36665 1 1 25 TYR CG C 41.665 25.297 24.706 1.00 . A A . 25 TYR CG 1 1
14 36666 1 1 25 TYR CZ C 43.041 25.631 27.149 1.00 . A A . 25 TYR CZ 1 1
14 36667 1 1 25 TYR H H 39.226 25.876 21.601 1.00 . A A . 25 TYR H 1 1
14 36668 1 1 25 TYR HA H 41.086 27.358 23.159 1.00 . A A . 25 TYR HA 1 1
14 36669 1 1 25 TYR HB2 H 39.851 25.104 23.598 1.00 . A A . 25 TYR HB2 1 1
14 36670 1 1 25 TYR HB3 H 41.230 24.343 22.843 1.00 . A A . 25 TYR HB3 1 1
14 36671 1 1 25 TYR HD1 H 43.646 25.276 23.810 1.00 . A A . 25 TYR HD1 1 1
14 36672 1 1 25 TYR HD2 H 39.871 25.287 25.919 1.00 . A A . 25 TYR HD2 1 1
14 36673 1 1 25 TYR HE1 H 44.836 25.623 25.936 1.00 . A A . 25 TYR HE1 1 1
14 36674 1 1 25 TYR HE2 H 41.089 25.573 28.067 1.00 . A A . 25 TYR HE2 1 1
14 36675 1 1 25 TYR HH H 44.644 25.937 28.177 1.00 . A A . 25 TYR HH 1 1
14 36676 1 1 25 TYR N N 39.938 26.600 21.593 1.00 . A A . 25 TYR N 1 1
14 36677 1 1 25 TYR O O 43.310 27.178 22.056 1.00 . A A . 25 TYR O 1 1
14 36678 1 1 25 TYR OH O 43.700 25.849 28.315 1.00 . A A . 25 TYR OH 1 1
14 36679 1 1 26 SER C C 44.137 26.580 19.248 1.00 . A A . 26 SER C 1 1
14 36680 1 1 26 SER CA C 43.737 25.305 19.994 1.00 . A A . 26 SER CA 1 1
14 36681 1 1 26 SER CB C 43.514 24.138 19.023 1.00 . A A . 26 SER CB 1 1
14 36682 1 1 26 SER H H 41.684 24.987 20.516 1.00 . A A . 26 SER H 1 1
14 36683 1 1 26 SER HA H 44.545 25.048 20.678 1.00 . A A . 26 SER HA 1 1
14 36684 1 1 26 SER HB2 H 43.213 23.263 19.601 1.00 . A A . 26 SER HB2 1 1
14 36685 1 1 26 SER HB3 H 42.710 24.386 18.327 1.00 . A A . 26 SER HB3 1 1
14 36686 1 1 26 SER HG H 45.417 23.702 18.933 1.00 . A A . 26 SER HG 1 1
14 36687 1 1 26 SER N N 42.508 25.514 20.773 1.00 . A A . 26 SER N 1 1
14 36688 1 1 26 SER O O 45.306 26.960 19.228 1.00 . A A . 26 SER O 1 1
14 36689 1 1 26 SER OG O 44.683 23.823 18.284 1.00 . A A . 26 SER OG 1 1
14 36690 1 1 27 LYS C C 43.847 29.648 19.063 1.00 . A A . 27 LYS C 1 1
14 36691 1 1 27 LYS CA C 43.295 28.610 18.084 1.00 . A A . 27 LYS CA 1 1
14 36692 1 1 27 LYS CB C 41.919 28.954 17.496 1.00 . A A . 27 LYS CB 1 1
14 36693 1 1 27 LYS CD C 40.623 30.244 15.721 1.00 . A A . 27 LYS CD 1 1
14 36694 1 1 27 LYS CE C 39.300 30.069 16.484 1.00 . A A . 27 LYS CE 1 1
14 36695 1 1 27 LYS CG C 41.854 30.229 16.644 1.00 . A A . 27 LYS CG 1 1
14 36696 1 1 27 LYS H H 42.197 26.948 18.846 1.00 . A A . 27 LYS H 1 1
14 36697 1 1 27 LYS HA H 44.021 28.530 17.271 1.00 . A A . 27 LYS HA 1 1
14 36698 1 1 27 LYS HB2 H 41.603 28.110 16.879 1.00 . A A . 27 LYS HB2 1 1
14 36699 1 1 27 LYS HB3 H 41.212 29.052 18.318 1.00 . A A . 27 LYS HB3 1 1
14 36700 1 1 27 LYS HD2 H 40.603 31.190 15.178 1.00 . A A . 27 LYS HD2 1 1
14 36701 1 1 27 LYS HD3 H 40.728 29.436 14.993 1.00 . A A . 27 LYS HD3 1 1
14 36702 1 1 27 LYS HE2 H 39.368 29.172 17.102 1.00 . A A . 27 LYS HE2 1 1
14 36703 1 1 27 LYS HE3 H 39.138 30.930 17.138 1.00 . A A . 27 LYS HE3 1 1
14 36704 1 1 27 LYS HG2 H 41.808 31.093 17.303 1.00 . A A . 27 LYS HG2 1 1
14 36705 1 1 27 LYS HG3 H 42.751 30.300 16.027 1.00 . A A . 27 LYS HG3 1 1
14 36706 1 1 27 LYS HZ1 H 37.998 30.770 15.024 1.00 . A A . 27 LYS HZ1 1 1
14 36707 1 1 27 LYS HZ2 H 37.309 29.654 16.060 1.00 . A A . 27 LYS HZ2 1 1
14 36708 1 1 27 LYS HZ3 H 38.332 29.157 14.904 1.00 . A A . 27 LYS HZ3 1 1
14 36709 1 1 27 LYS N N 43.142 27.309 18.736 1.00 . A A . 27 LYS N 1 1
14 36710 1 1 27 LYS NZ N 38.158 29.915 15.557 1.00 . A A . 27 LYS NZ 1 1
14 36711 1 1 27 LYS O O 44.889 30.245 18.803 1.00 . A A . 27 LYS O 1 1
14 36712 1 1 28 TYR C C 44.960 30.492 21.907 1.00 . A A . 28 TYR C 1 1
14 36713 1 1 28 TYR CA C 43.641 30.832 21.203 1.00 . A A . 28 TYR CA 1 1
14 36714 1 1 28 TYR CB C 42.499 31.098 22.193 1.00 . A A . 28 TYR CB 1 1
14 36715 1 1 28 TYR CD1 C 41.995 33.482 21.574 1.00 . A A . 28 TYR CD1 1 1
14 36716 1 1 28 TYR CD2 C 40.187 31.855 21.419 1.00 . A A . 28 TYR CD2 1 1
14 36717 1 1 28 TYR CE1 C 41.125 34.497 21.144 1.00 . A A . 28 TYR CE1 1 1
14 36718 1 1 28 TYR CE2 C 39.310 32.875 20.993 1.00 . A A . 28 TYR CE2 1 1
14 36719 1 1 28 TYR CG C 41.530 32.160 21.712 1.00 . A A . 28 TYR CG 1 1
14 36720 1 1 28 TYR CZ C 39.777 34.200 20.857 1.00 . A A . 28 TYR CZ 1 1
14 36721 1 1 28 TYR H H 42.438 29.226 20.461 1.00 . A A . 28 TYR H 1 1
14 36722 1 1 28 TYR HA H 43.833 31.758 20.662 1.00 . A A . 28 TYR HA 1 1
14 36723 1 1 28 TYR HB2 H 41.975 30.166 22.412 1.00 . A A . 28 TYR HB2 1 1
14 36724 1 1 28 TYR HB3 H 42.919 31.469 23.125 1.00 . A A . 28 TYR HB3 1 1
14 36725 1 1 28 TYR HD1 H 43.024 33.719 21.801 1.00 . A A . 28 TYR HD1 1 1
14 36726 1 1 28 TYR HD2 H 39.821 30.843 21.528 1.00 . A A . 28 TYR HD2 1 1
14 36727 1 1 28 TYR HE1 H 41.493 35.502 21.032 1.00 . A A . 28 TYR HE1 1 1
14 36728 1 1 28 TYR HE2 H 38.279 32.655 20.770 1.00 . A A . 28 TYR HE2 1 1
14 36729 1 1 28 TYR HH H 39.392 36.050 20.482 1.00 . A A . 28 TYR HH 1 1
14 36730 1 1 28 TYR N N 43.227 29.817 20.232 1.00 . A A . 28 TYR N 1 1
14 36731 1 1 28 TYR O O 45.752 31.390 22.168 1.00 . A A . 28 TYR O 1 1
14 36732 1 1 28 TYR OH O 38.935 35.194 20.471 1.00 . A A . 28 TYR OH 1 1
14 36733 1 1 29 ALA C C 47.709 28.925 21.702 1.00 . A A . 29 ALA C 1 1
14 36734 1 1 29 ALA CA C 46.535 28.765 22.699 1.00 . A A . 29 ALA CA 1 1
14 36735 1 1 29 ALA CB C 46.357 27.305 23.107 1.00 . A A . 29 ALA CB 1 1
14 36736 1 1 29 ALA H H 44.561 28.516 21.914 1.00 . A A . 29 ALA H 1 1
14 36737 1 1 29 ALA HA H 46.752 29.332 23.610 1.00 . A A . 29 ALA HA 1 1
14 36738 1 1 29 ALA HB1 H 45.991 26.724 22.260 1.00 . A A . 29 ALA HB1 1 1
14 36739 1 1 29 ALA HB2 H 47.317 26.905 23.431 1.00 . A A . 29 ALA HB2 1 1
14 36740 1 1 29 ALA HB3 H 45.644 27.239 23.931 1.00 . A A . 29 ALA HB3 1 1
14 36741 1 1 29 ALA N N 45.259 29.217 22.141 1.00 . A A . 29 ALA N 1 1
14 36742 1 1 29 ALA O O 48.845 29.197 22.103 1.00 . A A . 29 ALA O 1 1
14 36743 1 1 30 SER C C 48.664 30.493 19.013 1.00 . A A . 30 SER C 1 1
14 36744 1 1 30 SER CA C 48.412 29.004 19.308 1.00 . A A . 30 SER CA 1 1
14 36745 1 1 30 SER CB C 47.905 28.254 18.065 1.00 . A A . 30 SER CB 1 1
14 36746 1 1 30 SER H H 46.493 28.550 20.126 1.00 . A A . 30 SER H 1 1
14 36747 1 1 30 SER HA H 49.363 28.565 19.606 1.00 . A A . 30 SER HA 1 1
14 36748 1 1 30 SER HB2 H 47.705 27.217 18.340 1.00 . A A . 30 SER HB2 1 1
14 36749 1 1 30 SER HB3 H 46.973 28.710 17.728 1.00 . A A . 30 SER HB3 1 1
14 36750 1 1 30 SER HG H 48.379 27.815 16.245 1.00 . A A . 30 SER HG 1 1
14 36751 1 1 30 SER N N 47.437 28.806 20.395 1.00 . A A . 30 SER N 1 1
14 36752 1 1 30 SER O O 49.712 30.855 18.470 1.00 . A A . 30 SER O 1 1
14 36753 1 1 30 SER OG O 48.832 28.252 16.998 1.00 . A A . 30 SER OG 1 1
14 36754 1 1 31 MET C C 48.308 33.546 20.538 1.00 . A A . 31 MET C 1 1
14 36755 1 1 31 MET CA C 47.800 32.828 19.274 1.00 . A A . 31 MET CA 1 1
14 36756 1 1 31 MET CB C 46.412 33.358 18.876 1.00 . A A . 31 MET CB 1 1
14 36757 1 1 31 MET CE C 43.315 33.289 18.142 1.00 . A A . 31 MET CE 1 1
14 36758 1 1 31 MET CG C 46.029 32.976 17.436 1.00 . A A . 31 MET CG 1 1
14 36759 1 1 31 MET H H 46.866 30.976 19.764 1.00 . A A . 31 MET H 1 1
14 36760 1 1 31 MET HA H 48.485 33.080 18.471 1.00 . A A . 31 MET HA 1 1
14 36761 1 1 31 MET HB2 H 45.676 32.940 19.564 1.00 . A A . 31 MET HB2 1 1
14 36762 1 1 31 MET HB3 H 46.404 34.445 18.968 1.00 . A A . 31 MET HB3 1 1
14 36763 1 1 31 MET HE1 H 43.362 32.223 18.365 1.00 . A A . 31 MET HE1 1 1
14 36764 1 1 31 MET HE2 H 43.567 33.856 19.037 1.00 . A A . 31 MET HE2 1 1
14 36765 1 1 31 MET HE3 H 42.302 33.547 17.833 1.00 . A A . 31 MET HE3 1 1
14 36766 1 1 31 MET HG2 H 46.829 33.284 16.767 1.00 . A A . 31 MET HG2 1 1
14 36767 1 1 31 MET HG3 H 45.959 31.892 17.362 1.00 . A A . 31 MET HG3 1 1
14 36768 1 1 31 MET N N 47.731 31.366 19.415 1.00 . A A . 31 MET N 1 1
14 36769 1 1 31 MET O O 49.317 34.250 20.499 1.00 . A A . 31 MET O 1 1
14 36770 1 1 31 MET SD S 44.478 33.693 16.809 1.00 . A A . 31 MET SD 1 1
14 36771 1 1 32 ASN C C 48.655 33.352 23.962 1.00 . A A . 32 ASN C 1 1
14 36772 1 1 32 ASN CA C 47.821 34.114 22.915 1.00 . A A . 32 ASN CA 1 1
14 36773 1 1 32 ASN CB C 46.445 34.466 23.515 1.00 . A A . 32 ASN CB 1 1
14 36774 1 1 32 ASN CG C 45.566 35.392 22.694 1.00 . A A . 32 ASN CG 1 1
14 36775 1 1 32 ASN H H 46.837 32.725 21.643 1.00 . A A . 32 ASN H 1 1
14 36776 1 1 32 ASN HA H 48.355 35.044 22.705 1.00 . A A . 32 ASN HA 1 1
14 36777 1 1 32 ASN HB2 H 45.891 33.548 23.715 1.00 . A A . 32 ASN HB2 1 1
14 36778 1 1 32 ASN HB3 H 46.607 34.954 24.473 1.00 . A A . 32 ASN HB3 1 1
14 36779 1 1 32 ASN HD21 H 44.131 35.259 24.096 1.00 . A A . 32 ASN HD21 1 1
14 36780 1 1 32 ASN HD22 H 43.753 36.265 22.705 1.00 . A A . 32 ASN HD22 1 1
14 36781 1 1 32 ASN N N 47.619 33.367 21.667 1.00 . A A . 32 ASN N 1 1
14 36782 1 1 32 ASN ND2 N 44.363 35.608 23.173 1.00 . A A . 32 ASN ND2 1 1
14 36783 1 1 32 ASN O O 49.111 33.975 24.921 1.00 . A A . 32 ASN O 1 1
14 36784 1 1 32 ASN OD1 O 45.927 35.926 21.650 1.00 . A A . 32 ASN OD1 1 1
14 36785 1 1 33 GLY C C 48.891 30.611 25.860 1.00 . A A . 33 GLY C 1 1
14 36786 1 1 33 GLY CA C 49.646 31.188 24.665 1.00 . A A . 33 GLY CA 1 1
14 36787 1 1 33 GLY H H 48.361 31.577 23.023 1.00 . A A . 33 GLY H 1 1
14 36788 1 1 33 GLY HA2 H 50.039 30.361 24.076 1.00 . A A . 33 GLY HA2 1 1
14 36789 1 1 33 GLY HA3 H 50.497 31.747 25.048 1.00 . A A . 33 GLY HA3 1 1
14 36790 1 1 33 GLY N N 48.837 32.036 23.787 1.00 . A A . 33 GLY N 1 1
14 36791 1 1 33 GLY O O 47.808 31.054 26.225 1.00 . A A . 33 GLY O 1 1
14 36792 1 1 34 GLU C C 49.796 29.172 28.874 1.00 . A A . 34 GLU C 1 1
14 36793 1 1 34 GLU CA C 48.924 28.884 27.639 1.00 . A A . 34 GLU CA 1 1
14 36794 1 1 34 GLU CB C 48.888 27.372 27.370 1.00 . A A . 34 GLU CB 1 1
14 36795 1 1 34 GLU CD C 48.330 25.448 25.775 1.00 . A A . 34 GLU CD 1 1
14 36796 1 1 34 GLU CG C 48.031 26.904 26.190 1.00 . A A . 34 GLU CG 1 1
14 36797 1 1 34 GLU H H 50.370 29.290 26.124 1.00 . A A . 34 GLU H 1 1
14 36798 1 1 34 GLU HA H 47.908 29.231 27.836 1.00 . A A . 34 GLU HA 1 1
14 36799 1 1 34 GLU HB2 H 49.909 27.060 27.182 1.00 . A A . 34 GLU HB2 1 1
14 36800 1 1 34 GLU HB3 H 48.504 26.869 28.253 1.00 . A A . 34 GLU HB3 1 1
14 36801 1 1 34 GLU HG2 H 46.987 26.966 26.504 1.00 . A A . 34 GLU HG2 1 1
14 36802 1 1 34 GLU HG3 H 48.200 27.574 25.344 1.00 . A A . 34 GLU HG3 1 1
14 36803 1 1 34 GLU N N 49.467 29.581 26.467 1.00 . A A . 34 GLU N 1 1
14 36804 1 1 34 GLU O O 51.023 29.089 28.799 1.00 . A A . 34 GLU O 1 1
14 36805 1 1 34 GLU OE1 O 49.298 24.822 26.269 1.00 . A A . 34 GLU OE1 1 1
14 36806 1 1 34 GLU OE2 O 47.553 24.851 24.995 1.00 . A A . 34 GLU OE2 1 1
14 36807 1 1 35 LEU C C 49.385 28.784 32.398 1.00 . A A . 35 LEU C 1 1
14 36808 1 1 35 LEU CA C 49.850 29.761 31.295 1.00 . A A . 35 LEU CA 1 1
14 36809 1 1 35 LEU CB C 49.621 31.227 31.724 1.00 . A A . 35 LEU CB 1 1
14 36810 1 1 35 LEU CD1 C 50.261 32.617 29.657 1.00 . A A . 35 LEU CD1 1 1
14 36811 1 1 35 LEU CD2 C 50.586 33.532 31.917 1.00 . A A . 35 LEU CD2 1 1
14 36812 1 1 35 LEU CG C 50.605 32.240 31.100 1.00 . A A . 35 LEU CG 1 1
14 36813 1 1 35 LEU H H 48.170 29.531 30.016 1.00 . A A . 35 LEU H 1 1
14 36814 1 1 35 LEU HA H 50.921 29.613 31.160 1.00 . A A . 35 LEU HA 1 1
14 36815 1 1 35 LEU HB2 H 48.593 31.524 31.513 1.00 . A A . 35 LEU HB2 1 1
14 36816 1 1 35 LEU HB3 H 49.750 31.274 32.806 1.00 . A A . 35 LEU HB3 1 1
14 36817 1 1 35 LEU HD11 H 50.392 31.762 29.001 1.00 . A A . 35 LEU HD11 1 1
14 36818 1 1 35 LEU HD12 H 50.930 33.406 29.311 1.00 . A A . 35 LEU HD12 1 1
14 36819 1 1 35 LEU HD13 H 49.232 32.971 29.592 1.00 . A A . 35 LEU HD13 1 1
14 36820 1 1 35 LEU HD21 H 51.304 34.241 31.504 1.00 . A A . 35 LEU HD21 1 1
14 36821 1 1 35 LEU HD22 H 50.862 33.325 32.951 1.00 . A A . 35 LEU HD22 1 1
14 36822 1 1 35 LEU HD23 H 49.589 33.972 31.888 1.00 . A A . 35 LEU HD23 1 1
14 36823 1 1 35 LEU HG H 51.614 31.827 31.138 1.00 . A A . 35 LEU HG 1 1
14 36824 1 1 35 LEU N N 49.183 29.487 30.017 1.00 . A A . 35 LEU N 1 1
14 36825 1 1 35 LEU O O 48.228 28.350 32.386 1.00 . A A . 35 LEU O 1 1
14 36826 1 1 36 PRO C C 48.963 28.037 35.458 1.00 . A A . 36 PRO C 1 1
14 36827 1 1 36 PRO CA C 49.959 27.484 34.429 1.00 . A A . 36 PRO CA 1 1
14 36828 1 1 36 PRO CB C 51.312 27.158 35.075 1.00 . A A . 36 PRO CB 1 1
14 36829 1 1 36 PRO CD C 51.630 28.915 33.490 1.00 . A A . 36 PRO CD 1 1
14 36830 1 1 36 PRO CG C 52.117 28.439 34.856 1.00 . A A . 36 PRO CG 1 1
14 36831 1 1 36 PRO HA H 49.543 26.571 33.998 1.00 . A A . 36 PRO HA 1 1
14 36832 1 1 36 PRO HB2 H 51.221 26.915 36.134 1.00 . A A . 36 PRO HB2 1 1
14 36833 1 1 36 PRO HB3 H 51.785 26.335 34.539 1.00 . A A . 36 PRO HB3 1 1
14 36834 1 1 36 PRO HD2 H 51.676 30.004 33.431 1.00 . A A . 36 PRO HD2 1 1
14 36835 1 1 36 PRO HD3 H 52.240 28.472 32.703 1.00 . A A . 36 PRO HD3 1 1
14 36836 1 1 36 PRO HG2 H 51.852 29.177 35.614 1.00 . A A . 36 PRO HG2 1 1
14 36837 1 1 36 PRO HG3 H 53.191 28.249 34.862 1.00 . A A . 36 PRO HG3 1 1
14 36838 1 1 36 PRO N N 50.259 28.438 33.363 1.00 . A A . 36 PRO N 1 1
14 36839 1 1 36 PRO O O 48.926 29.240 35.742 1.00 . A A . 36 PRO O 1 1
14 36840 1 1 37 PHE C C 47.324 26.425 38.283 1.00 . A A . 37 PHE C 1 1
14 36841 1 1 37 PHE CA C 47.212 27.422 37.117 1.00 . A A . 37 PHE CA 1 1
14 36842 1 1 37 PHE CB C 45.798 27.408 36.510 1.00 . A A . 37 PHE CB 1 1
14 36843 1 1 37 PHE CD1 C 45.043 29.798 36.814 1.00 . A A . 37 PHE CD1 1 1
14 36844 1 1 37 PHE CD2 C 43.840 28.052 38.012 1.00 . A A . 37 PHE CD2 1 1
14 36845 1 1 37 PHE CE1 C 44.216 30.772 37.400 1.00 . A A . 37 PHE CE1 1 1
14 36846 1 1 37 PHE CE2 C 43.015 29.029 38.597 1.00 . A A . 37 PHE CE2 1 1
14 36847 1 1 37 PHE CG C 44.865 28.436 37.124 1.00 . A A . 37 PHE CG 1 1
14 36848 1 1 37 PHE CZ C 43.210 30.389 38.301 1.00 . A A . 37 PHE CZ 1 1
14 36849 1 1 37 PHE H H 48.268 26.165 35.772 1.00 . A A . 37 PHE H 1 1
14 36850 1 1 37 PHE HA H 47.410 28.417 37.521 1.00 . A A . 37 PHE HA 1 1
14 36851 1 1 37 PHE HB2 H 45.856 27.611 35.441 1.00 . A A . 37 PHE HB2 1 1
14 36852 1 1 37 PHE HB3 H 45.372 26.410 36.614 1.00 . A A . 37 PHE HB3 1 1
14 36853 1 1 37 PHE HD1 H 45.828 30.101 36.133 1.00 . A A . 37 PHE HD1 1 1
14 36854 1 1 37 PHE HD2 H 43.677 27.009 38.248 1.00 . A A . 37 PHE HD2 1 1
14 36855 1 1 37 PHE HE1 H 44.362 31.818 37.166 1.00 . A A . 37 PHE HE1 1 1
14 36856 1 1 37 PHE HE2 H 42.224 28.736 39.274 1.00 . A A . 37 PHE HE2 1 1
14 36857 1 1 37 PHE HZ H 42.578 31.142 38.757 1.00 . A A . 37 PHE HZ 1 1
14 36858 1 1 37 PHE N N 48.190 27.134 36.063 1.00 . A A . 37 PHE N 1 1
14 36859 1 1 37 PHE O O 47.962 25.378 38.159 1.00 . A A . 37 PHE O 1 1
14 36860 1 1 38 ASP C C 46.344 24.412 40.365 1.00 . A A . 38 ASP C 1 1
14 36861 1 1 38 ASP CA C 46.653 25.892 40.624 1.00 . A A . 38 ASP CA 1 1
14 36862 1 1 38 ASP CB C 45.587 26.430 41.595 1.00 . A A . 38 ASP CB 1 1
14 36863 1 1 38 ASP CG C 46.182 27.341 42.659 1.00 . A A . 38 ASP CG 1 1
14 36864 1 1 38 ASP H H 46.233 27.639 39.455 1.00 . A A . 38 ASP H 1 1
14 36865 1 1 38 ASP HA H 47.637 25.935 41.085 1.00 . A A . 38 ASP HA 1 1
14 36866 1 1 38 ASP HB2 H 44.804 26.952 41.041 1.00 . A A . 38 ASP HB2 1 1
14 36867 1 1 38 ASP HB3 H 45.103 25.592 42.100 1.00 . A A . 38 ASP HB3 1 1
14 36868 1 1 38 ASP N N 46.665 26.721 39.406 1.00 . A A . 38 ASP N 1 1
14 36869 1 1 38 ASP O O 47.072 23.531 40.828 1.00 . A A . 38 ASP O 1 1
14 36870 1 1 38 ASP OD1 O 46.334 28.557 42.397 1.00 . A A . 38 ASP OD1 1 1
14 36871 1 1 38 ASP OD2 O 46.514 26.843 43.763 1.00 . A A . 38 ASP OD2 1 1
14 36872 1 1 39 ASN C C 44.836 22.438 37.848 1.00 . A A . 39 ASN C 1 1
14 36873 1 1 39 ASN CA C 44.705 22.854 39.325 1.00 . A A . 39 ASN CA 1 1
14 36874 1 1 39 ASN CB C 43.239 22.849 39.770 1.00 . A A . 39 ASN CB 1 1
14 36875 1 1 39 ASN CG C 43.087 22.897 41.278 1.00 . A A . 39 ASN CG 1 1
14 36876 1 1 39 ASN H H 44.699 24.976 39.384 1.00 . A A . 39 ASN H 1 1
14 36877 1 1 39 ASN HA H 45.232 22.095 39.901 1.00 . A A . 39 ASN HA 1 1
14 36878 1 1 39 ASN HB2 H 42.710 23.685 39.317 1.00 . A A . 39 ASN HB2 1 1
14 36879 1 1 39 ASN HB3 H 42.775 21.942 39.400 1.00 . A A . 39 ASN HB3 1 1
14 36880 1 1 39 ASN HD21 H 42.333 24.783 41.243 1.00 . A A . 39 ASN HD21 1 1
14 36881 1 1 39 ASN HD22 H 42.481 24.007 42.823 1.00 . A A . 39 ASN HD22 1 1
14 36882 1 1 39 ASN N N 45.259 24.172 39.627 1.00 . A A . 39 ASN N 1 1
14 36883 1 1 39 ASN ND2 N 42.626 23.997 41.821 1.00 . A A . 39 ASN ND2 1 1
14 36884 1 1 39 ASN O O 44.431 21.335 37.487 1.00 . A A . 39 ASN O 1 1
14 36885 1 1 39 ASN OD1 O 43.420 21.965 42.000 1.00 . A A . 39 ASN OD1 1 1
14 36886 1 1 40 GLY C C 46.203 24.109 34.751 1.00 . A A . 40 GLY C 1 1
14 36887 1 1 40 GLY CA C 45.412 23.061 35.536 1.00 . A A . 40 GLY CA 1 1
14 36888 1 1 40 GLY H H 45.691 24.186 37.340 1.00 . A A . 40 GLY H 1 1
14 36889 1 1 40 GLY HA2 H 45.854 22.085 35.335 1.00 . A A . 40 GLY HA2 1 1
14 36890 1 1 40 GLY HA3 H 44.385 23.039 35.177 1.00 . A A . 40 GLY HA3 1 1
14 36891 1 1 40 GLY N N 45.375 23.298 36.983 1.00 . A A . 40 GLY N 1 1
14 36892 1 1 40 GLY O O 47.285 24.511 35.178 1.00 . A A . 40 GLY O 1 1
14 36893 1 1 41 TYR C C 45.091 26.543 32.254 1.00 . A A . 41 TYR C 1 1
14 36894 1 1 41 TYR CA C 46.194 25.591 32.726 1.00 . A A . 41 TYR CA 1 1
14 36895 1 1 41 TYR CB C 46.911 25.007 31.489 1.00 . A A . 41 TYR CB 1 1
14 36896 1 1 41 TYR CD1 C 48.915 23.831 32.510 1.00 . A A . 41 TYR CD1 1 1
14 36897 1 1 41 TYR CD2 C 49.300 25.738 31.050 1.00 . A A . 41 TYR CD2 1 1
14 36898 1 1 41 TYR CE1 C 50.296 23.741 32.758 1.00 . A A . 41 TYR CE1 1 1
14 36899 1 1 41 TYR CE2 C 50.686 25.640 31.277 1.00 . A A . 41 TYR CE2 1 1
14 36900 1 1 41 TYR CG C 48.409 24.842 31.674 1.00 . A A . 41 TYR CG 1 1
14 36901 1 1 41 TYR CZ C 51.187 24.651 32.148 1.00 . A A . 41 TYR CZ 1 1
14 36902 1 1 41 TYR H H 44.721 24.200 33.405 1.00 . A A . 41 TYR H 1 1
14 36903 1 1 41 TYR HA H 46.914 26.194 33.281 1.00 . A A . 41 TYR HA 1 1
14 36904 1 1 41 TYR HB2 H 46.469 24.052 31.209 1.00 . A A . 41 TYR HB2 1 1
14 36905 1 1 41 TYR HB3 H 46.744 25.680 30.639 1.00 . A A . 41 TYR HB3 1 1
14 36906 1 1 41 TYR HD1 H 48.239 23.132 32.983 1.00 . A A . 41 TYR HD1 1 1
14 36907 1 1 41 TYR HD2 H 48.918 26.531 30.427 1.00 . A A . 41 TYR HD2 1 1
14 36908 1 1 41 TYR HE1 H 50.671 22.975 33.419 1.00 . A A . 41 TYR HE1 1 1
14 36909 1 1 41 TYR HE2 H 51.363 26.344 30.815 1.00 . A A . 41 TYR HE2 1 1
14 36910 1 1 41 TYR HH H 52.719 23.935 33.099 1.00 . A A . 41 TYR HH 1 1
14 36911 1 1 41 TYR N N 45.658 24.537 33.609 1.00 . A A . 41 TYR N 1 1
14 36912 1 1 41 TYR O O 43.911 26.197 32.264 1.00 . A A . 41 TYR O 1 1
14 36913 1 1 41 TYR OH O 52.521 24.590 32.406 1.00 . A A . 41 TYR OH 1 1
14 36914 1 1 42 ALA C C 45.167 29.476 30.046 1.00 . A A . 42 ALA C 1 1
14 36915 1 1 42 ALA CA C 44.588 28.754 31.280 1.00 . A A . 42 ALA CA 1 1
14 36916 1 1 42 ALA CB C 44.270 29.706 32.443 1.00 . A A . 42 ALA CB 1 1
14 36917 1 1 42 ALA H H 46.481 27.945 31.789 1.00 . A A . 42 ALA H 1 1
14 36918 1 1 42 ALA HA H 43.669 28.272 30.955 1.00 . A A . 42 ALA HA 1 1
14 36919 1 1 42 ALA HB1 H 45.168 30.255 32.728 1.00 . A A . 42 ALA HB1 1 1
14 36920 1 1 42 ALA HB2 H 43.495 30.412 32.146 1.00 . A A . 42 ALA HB2 1 1
14 36921 1 1 42 ALA HB3 H 43.921 29.132 33.308 1.00 . A A . 42 ALA HB3 1 1
14 36922 1 1 42 ALA N N 45.488 27.728 31.789 1.00 . A A . 42 ALA N 1 1
14 36923 1 1 42 ALA O O 46.375 29.473 29.822 1.00 . A A . 42 ALA O 1 1
14 36924 1 1 43 VAL C C 43.991 32.281 28.137 1.00 . A A . 43 VAL C 1 1
14 36925 1 1 43 VAL CA C 44.647 30.891 28.043 1.00 . A A . 43 VAL CA 1 1
14 36926 1 1 43 VAL CB C 44.217 30.175 26.745 1.00 . A A . 43 VAL CB 1 1
14 36927 1 1 43 VAL CG1 C 44.505 31.008 25.491 1.00 . A A . 43 VAL CG1 1 1
14 36928 1 1 43 VAL CG2 C 44.928 28.833 26.575 1.00 . A A . 43 VAL CG2 1 1
14 36929 1 1 43 VAL H H 43.321 29.979 29.475 1.00 . A A . 43 VAL H 1 1
14 36930 1 1 43 VAL HA H 45.729 31.010 27.998 1.00 . A A . 43 VAL HA 1 1
14 36931 1 1 43 VAL HB H 43.152 29.972 26.767 1.00 . A A . 43 VAL HB 1 1
14 36932 1 1 43 VAL HG11 H 44.247 30.421 24.614 1.00 . A A . 43 VAL HG11 1 1
14 36933 1 1 43 VAL HG12 H 43.916 31.926 25.489 1.00 . A A . 43 VAL HG12 1 1
14 36934 1 1 43 VAL HG13 H 45.564 31.255 25.439 1.00 . A A . 43 VAL HG13 1 1
14 36935 1 1 43 VAL HG21 H 45.994 29.004 26.449 1.00 . A A . 43 VAL HG21 1 1
14 36936 1 1 43 VAL HG22 H 44.757 28.201 27.444 1.00 . A A . 43 VAL HG22 1 1
14 36937 1 1 43 VAL HG23 H 44.528 28.324 25.698 1.00 . A A . 43 VAL HG23 1 1
14 36938 1 1 43 VAL N N 44.301 30.089 29.237 1.00 . A A . 43 VAL N 1 1
14 36939 1 1 43 VAL O O 42.760 32.362 28.155 1.00 . A A . 43 VAL O 1 1
14 36940 1 1 44 PRO C C 43.515 35.277 27.160 1.00 . A A . 44 PRO C 1 1
14 36941 1 1 44 PRO CA C 44.243 34.736 28.399 1.00 . A A . 44 PRO CA 1 1
14 36942 1 1 44 PRO CB C 45.463 35.585 28.774 1.00 . A A . 44 PRO CB 1 1
14 36943 1 1 44 PRO CD C 46.216 33.403 28.147 1.00 . A A . 44 PRO CD 1 1
14 36944 1 1 44 PRO CG C 46.618 34.866 28.077 1.00 . A A . 44 PRO CG 1 1
14 36945 1 1 44 PRO HA H 43.551 34.752 29.238 1.00 . A A . 44 PRO HA 1 1
14 36946 1 1 44 PRO HB2 H 45.368 36.620 28.444 1.00 . A A . 44 PRO HB2 1 1
14 36947 1 1 44 PRO HB3 H 45.612 35.545 29.851 1.00 . A A . 44 PRO HB3 1 1
14 36948 1 1 44 PRO HD2 H 46.585 32.891 27.260 1.00 . A A . 44 PRO HD2 1 1
14 36949 1 1 44 PRO HD3 H 46.625 32.948 29.051 1.00 . A A . 44 PRO HD3 1 1
14 36950 1 1 44 PRO HG2 H 46.667 35.171 27.034 1.00 . A A . 44 PRO HG2 1 1
14 36951 1 1 44 PRO HG3 H 47.571 35.025 28.579 1.00 . A A . 44 PRO HG3 1 1
14 36952 1 1 44 PRO N N 44.763 33.382 28.200 1.00 . A A . 44 PRO N 1 1
14 36953 1 1 44 PRO O O 44.056 35.252 26.049 1.00 . A A . 44 PRO O 1 1
14 36954 1 1 45 LEU C C 41.535 37.975 26.329 1.00 . A A . 45 LEU C 1 1
14 36955 1 1 45 LEU CA C 41.497 36.435 26.298 1.00 . A A . 45 LEU CA 1 1
14 36956 1 1 45 LEU CB C 40.044 35.930 26.382 1.00 . A A . 45 LEU CB 1 1
14 36957 1 1 45 LEU CD1 C 38.412 34.034 26.419 1.00 . A A . 45 LEU CD1 1 1
14 36958 1 1 45 LEU CD2 C 40.356 33.906 24.862 1.00 . A A . 45 LEU CD2 1 1
14 36959 1 1 45 LEU CG C 39.879 34.409 26.226 1.00 . A A . 45 LEU CG 1 1
14 36960 1 1 45 LEU H H 41.910 35.782 28.291 1.00 . A A . 45 LEU H 1 1
14 36961 1 1 45 LEU HA H 41.897 36.132 25.328 1.00 . A A . 45 LEU HA 1 1
14 36962 1 1 45 LEU HB2 H 39.619 36.250 27.335 1.00 . A A . 45 LEU HB2 1 1
14 36963 1 1 45 LEU HB3 H 39.460 36.416 25.601 1.00 . A A . 45 LEU HB3 1 1
14 36964 1 1 45 LEU HD11 H 37.802 34.503 25.649 1.00 . A A . 45 LEU HD11 1 1
14 36965 1 1 45 LEU HD12 H 38.072 34.369 27.401 1.00 . A A . 45 LEU HD12 1 1
14 36966 1 1 45 LEU HD13 H 38.297 32.954 26.360 1.00 . A A . 45 LEU HD13 1 1
14 36967 1 1 45 LEU HD21 H 41.440 33.979 24.794 1.00 . A A . 45 LEU HD21 1 1
14 36968 1 1 45 LEU HD22 H 39.905 34.483 24.059 1.00 . A A . 45 LEU HD22 1 1
14 36969 1 1 45 LEU HD23 H 40.078 32.864 24.730 1.00 . A A . 45 LEU HD23 1 1
14 36970 1 1 45 LEU HG H 40.459 33.902 26.992 1.00 . A A . 45 LEU HG 1 1
14 36971 1 1 45 LEU N N 42.306 35.812 27.356 1.00 . A A . 45 LEU N 1 1
14 36972 1 1 45 LEU O O 41.868 38.605 27.339 1.00 . A A . 45 LEU O 1 1
14 36973 1 1 46 ASP C C 39.804 40.398 24.153 1.00 . A A . 46 ASP C 1 1
14 36974 1 1 46 ASP CA C 40.974 40.032 25.078 1.00 . A A . 46 ASP CA 1 1
14 36975 1 1 46 ASP CB C 42.286 40.645 24.579 1.00 . A A . 46 ASP CB 1 1
14 36976 1 1 46 ASP CG C 42.238 42.157 24.728 1.00 . A A . 46 ASP CG 1 1
14 36977 1 1 46 ASP H H 40.908 38.017 24.408 1.00 . A A . 46 ASP H 1 1
14 36978 1 1 46 ASP HA H 40.747 40.458 26.055 1.00 . A A . 46 ASP HA 1 1
14 36979 1 1 46 ASP HB2 H 43.120 40.257 25.163 1.00 . A A . 46 ASP HB2 1 1
14 36980 1 1 46 ASP HB3 H 42.449 40.376 23.535 1.00 . A A . 46 ASP HB3 1 1
14 36981 1 1 46 ASP N N 41.143 38.584 25.211 1.00 . A A . 46 ASP N 1 1
14 36982 1 1 46 ASP O O 39.778 39.986 22.992 1.00 . A A . 46 ASP O 1 1
14 36983 1 1 46 ASP OD1 O 42.457 42.638 25.866 1.00 . A A . 46 ASP OD1 1 1
14 36984 1 1 46 ASP OD2 O 41.892 42.838 23.736 1.00 . A A . 46 ASP OD2 1 1
14 36985 1 1 47 ASN C C 36.863 40.381 23.375 1.00 . A A . 47 ASN C 1 1
14 36986 1 1 47 ASN CA C 37.615 41.590 23.985 1.00 . A A . 47 ASN CA 1 1
14 36987 1 1 47 ASN CB C 37.882 42.730 22.983 1.00 . A A . 47 ASN CB 1 1
14 36988 1 1 47 ASN CG C 38.267 44.053 23.630 1.00 . A A . 47 ASN CG 1 1
14 36989 1 1 47 ASN H H 38.976 41.482 25.627 1.00 . A A . 47 ASN H 1 1
14 36990 1 1 47 ASN HA H 36.944 41.983 24.751 1.00 . A A . 47 ASN HA 1 1
14 36991 1 1 47 ASN HB2 H 38.650 42.403 22.285 1.00 . A A . 47 ASN HB2 1 1
14 36992 1 1 47 ASN HB3 H 36.977 42.915 22.407 1.00 . A A . 47 ASN HB3 1 1
14 36993 1 1 47 ASN HD21 H 40.247 43.605 23.744 1.00 . A A . 47 ASN HD21 1 1
14 36994 1 1 47 ASN HD22 H 39.766 45.209 24.261 1.00 . A A . 47 ASN HD22 1 1
14 36995 1 1 47 ASN N N 38.864 41.203 24.658 1.00 . A A . 47 ASN N 1 1
14 36996 1 1 47 ASN ND2 N 39.523 44.301 23.901 1.00 . A A . 47 ASN ND2 1 1
14 36997 1 1 47 ASN O O 36.530 40.368 22.184 1.00 . A A . 47 ASN O 1 1
14 36998 1 1 47 ASN OD1 O 37.425 44.905 23.888 1.00 . A A . 47 ASN OD1 1 1
14 36999 1 1 48 VAL C C 34.548 38.102 24.639 1.00 . A A . 48 VAL C 1 1
14 37000 1 1 48 VAL CA C 35.845 38.152 23.832 1.00 . A A . 48 VAL CA 1 1
14 37001 1 1 48 VAL CB C 36.675 36.868 24.016 1.00 . A A . 48 VAL CB 1 1
14 37002 1 1 48 VAL CG1 C 35.890 35.636 23.550 1.00 . A A . 48 VAL CG1 1 1
14 37003 1 1 48 VAL CG2 C 37.971 36.925 23.199 1.00 . A A . 48 VAL CG2 1 1
14 37004 1 1 48 VAL H H 36.957 39.411 25.149 1.00 . A A . 48 VAL H 1 1
14 37005 1 1 48 VAL HA H 35.572 38.212 22.778 1.00 . A A . 48 VAL HA 1 1
14 37006 1 1 48 VAL HB H 36.929 36.745 25.069 1.00 . A A . 48 VAL HB 1 1
14 37007 1 1 48 VAL HG11 H 36.521 34.749 23.592 1.00 . A A . 48 VAL HG11 1 1
14 37008 1 1 48 VAL HG12 H 35.027 35.473 24.194 1.00 . A A . 48 VAL HG12 1 1
14 37009 1 1 48 VAL HG13 H 35.557 35.787 22.525 1.00 . A A . 48 VAL HG13 1 1
14 37010 1 1 48 VAL HG21 H 38.634 37.685 23.606 1.00 . A A . 48 VAL HG21 1 1
14 37011 1 1 48 VAL HG22 H 38.483 35.967 23.241 1.00 . A A . 48 VAL HG22 1 1
14 37012 1 1 48 VAL HG23 H 37.750 37.159 22.158 1.00 . A A . 48 VAL HG23 1 1
14 37013 1 1 48 VAL N N 36.618 39.351 24.192 1.00 . A A . 48 VAL N 1 1
14 37014 1 1 48 VAL O O 34.555 38.292 25.857 1.00 . A A . 48 VAL O 1 1
14 37015 1 1 49 PHE C C 31.171 36.805 24.245 1.00 . A A . 49 PHE C 1 1
14 37016 1 1 49 PHE CA C 32.079 38.023 24.489 1.00 . A A . 49 PHE CA 1 1
14 37017 1 1 49 PHE CB C 31.471 39.296 23.878 1.00 . A A . 49 PHE CB 1 1
14 37018 1 1 49 PHE CD1 C 32.359 41.288 25.184 1.00 . A A . 49 PHE CD1 1 1
14 37019 1 1 49 PHE CD2 C 33.111 40.971 22.892 1.00 . A A . 49 PHE CD2 1 1
14 37020 1 1 49 PHE CE1 C 33.169 42.435 25.290 1.00 . A A . 49 PHE CE1 1 1
14 37021 1 1 49 PHE CE2 C 33.912 42.122 22.995 1.00 . A A . 49 PHE CE2 1 1
14 37022 1 1 49 PHE CG C 32.332 40.547 23.987 1.00 . A A . 49 PHE CG 1 1
14 37023 1 1 49 PHE CZ C 33.951 42.849 24.197 1.00 . A A . 49 PHE CZ 1 1
14 37024 1 1 49 PHE H H 33.511 37.650 22.967 1.00 . A A . 49 PHE H 1 1
14 37025 1 1 49 PHE HA H 32.144 38.166 25.565 1.00 . A A . 49 PHE HA 1 1
14 37026 1 1 49 PHE HB2 H 31.260 39.111 22.823 1.00 . A A . 49 PHE HB2 1 1
14 37027 1 1 49 PHE HB3 H 30.522 39.494 24.371 1.00 . A A . 49 PHE HB3 1 1
14 37028 1 1 49 PHE HD1 H 31.757 40.974 26.025 1.00 . A A . 49 PHE HD1 1 1
14 37029 1 1 49 PHE HD2 H 33.102 40.405 21.970 1.00 . A A . 49 PHE HD2 1 1
14 37030 1 1 49 PHE HE1 H 33.191 43.001 26.211 1.00 . A A . 49 PHE HE1 1 1
14 37031 1 1 49 PHE HE2 H 34.511 42.439 22.151 1.00 . A A . 49 PHE HE2 1 1
14 37032 1 1 49 PHE HZ H 34.577 43.729 24.283 1.00 . A A . 49 PHE HZ 1 1
14 37033 1 1 49 PHE N N 33.431 37.840 23.961 1.00 . A A . 49 PHE N 1 1
14 37034 1 1 49 PHE O O 31.330 36.078 23.263 1.00 . A A . 49 PHE O 1 1
14 37035 1 1 50 VAL C C 27.793 36.047 25.524 1.00 . A A . 50 VAL C 1 1
14 37036 1 1 50 VAL CA C 29.174 35.538 25.081 1.00 . A A . 50 VAL CA 1 1
14 37037 1 1 50 VAL CB C 29.578 34.318 25.943 1.00 . A A . 50 VAL CB 1 1
14 37038 1 1 50 VAL CG1 C 30.794 33.587 25.366 1.00 . A A . 50 VAL CG1 1 1
14 37039 1 1 50 VAL CG2 C 29.884 34.677 27.407 1.00 . A A . 50 VAL CG2 1 1
14 37040 1 1 50 VAL H H 30.167 37.215 25.941 1.00 . A A . 50 VAL H 1 1
14 37041 1 1 50 VAL HA H 29.075 35.200 24.049 1.00 . A A . 50 VAL HA 1 1
14 37042 1 1 50 VAL HB H 28.748 33.612 25.937 1.00 . A A . 50 VAL HB 1 1
14 37043 1 1 50 VAL HG11 H 31.682 34.215 25.417 1.00 . A A . 50 VAL HG11 1 1
14 37044 1 1 50 VAL HG12 H 30.974 32.668 25.927 1.00 . A A . 50 VAL HG12 1 1
14 37045 1 1 50 VAL HG13 H 30.603 33.321 24.327 1.00 . A A . 50 VAL HG13 1 1
14 37046 1 1 50 VAL HG21 H 30.705 35.392 27.465 1.00 . A A . 50 VAL HG21 1 1
14 37047 1 1 50 VAL HG22 H 28.999 35.104 27.878 1.00 . A A . 50 VAL HG22 1 1
14 37048 1 1 50 VAL HG23 H 30.167 33.778 27.952 1.00 . A A . 50 VAL HG23 1 1
14 37049 1 1 50 VAL N N 30.196 36.601 25.135 1.00 . A A . 50 VAL N 1 1
14 37050 1 1 50 VAL O O 27.688 36.971 26.334 1.00 . A A . 50 VAL O 1 1
14 37051 1 1 51 TYR C C 25.235 35.019 26.961 1.00 . A A . 51 TYR C 1 1
14 37052 1 1 51 TYR CA C 25.356 35.598 25.535 1.00 . A A . 51 TYR CA 1 1
14 37053 1 1 51 TYR CB C 24.353 35.025 24.503 1.00 . A A . 51 TYR CB 1 1
14 37054 1 1 51 TYR CD1 C 22.261 35.313 25.949 1.00 . A A . 51 TYR CD1 1 1
14 37055 1 1 51 TYR CD2 C 22.370 33.449 24.395 1.00 . A A . 51 TYR CD2 1 1
14 37056 1 1 51 TYR CE1 C 21.043 34.823 26.450 1.00 . A A . 51 TYR CE1 1 1
14 37057 1 1 51 TYR CE2 C 21.105 33.006 24.831 1.00 . A A . 51 TYR CE2 1 1
14 37058 1 1 51 TYR CG C 22.970 34.589 24.972 1.00 . A A . 51 TYR CG 1 1
14 37059 1 1 51 TYR CZ C 20.454 33.675 25.889 1.00 . A A . 51 TYR CZ 1 1
14 37060 1 1 51 TYR H H 26.870 34.695 24.342 1.00 . A A . 51 TYR H 1 1
14 37061 1 1 51 TYR HA H 25.159 36.669 25.603 1.00 . A A . 51 TYR HA 1 1
14 37062 1 1 51 TYR HB2 H 24.200 35.779 23.730 1.00 . A A . 51 TYR HB2 1 1
14 37063 1 1 51 TYR HB3 H 24.818 34.160 24.027 1.00 . A A . 51 TYR HB3 1 1
14 37064 1 1 51 TYR HD1 H 22.653 36.237 26.342 1.00 . A A . 51 TYR HD1 1 1
14 37065 1 1 51 TYR HD2 H 22.890 32.908 23.615 1.00 . A A . 51 TYR HD2 1 1
14 37066 1 1 51 TYR HE1 H 20.552 35.334 27.262 1.00 . A A . 51 TYR HE1 1 1
14 37067 1 1 51 TYR HE2 H 20.650 32.141 24.378 1.00 . A A . 51 TYR HE2 1 1
14 37068 1 1 51 TYR HH H 18.958 32.438 25.914 1.00 . A A . 51 TYR HH 1 1
14 37069 1 1 51 TYR N N 26.724 35.414 25.034 1.00 . A A . 51 TYR N 1 1
14 37070 1 1 51 TYR O O 25.675 33.901 27.247 1.00 . A A . 51 TYR O 1 1
14 37071 1 1 51 TYR OH O 19.270 33.218 26.373 1.00 . A A . 51 TYR OH 1 1
14 37072 1 1 52 THR C C 22.968 35.874 29.688 1.00 . A A . 52 THR C 1 1
14 37073 1 1 52 THR CA C 24.399 35.492 29.276 1.00 . A A . 52 THR CA 1 1
14 37074 1 1 52 THR CB C 25.477 36.135 30.165 1.00 . A A . 52 THR CB 1 1
14 37075 1 1 52 THR CG2 C 25.330 37.642 30.373 1.00 . A A . 52 THR CG2 1 1
14 37076 1 1 52 THR H H 24.274 36.697 27.540 1.00 . A A . 52 THR H 1 1
14 37077 1 1 52 THR HA H 24.491 34.416 29.402 1.00 . A A . 52 THR HA 1 1
14 37078 1 1 52 THR HB H 26.452 35.946 29.715 1.00 . A A . 52 THR HB 1 1
14 37079 1 1 52 THR HG1 H 26.164 34.837 31.423 1.00 . A A . 52 THR HG1 1 1
14 37080 1 1 52 THR HG21 H 25.420 38.173 29.423 1.00 . A A . 52 THR HG21 1 1
14 37081 1 1 52 THR HG22 H 26.117 37.991 31.035 1.00 . A A . 52 THR HG22 1 1
14 37082 1 1 52 THR HG23 H 24.375 37.865 30.846 1.00 . A A . 52 THR HG23 1 1
14 37083 1 1 52 THR N N 24.646 35.807 27.865 1.00 . A A . 52 THR N 1 1
14 37084 1 1 52 THR O O 22.344 36.750 29.082 1.00 . A A . 52 THR O 1 1
14 37085 1 1 52 THR OG1 O 25.473 35.531 31.435 1.00 . A A . 52 THR OG1 1 1
14 37086 1 1 53 LEU C C 21.296 36.236 32.617 1.00 . A A . 53 LEU C 1 1
14 37087 1 1 53 LEU CA C 21.110 35.498 31.286 1.00 . A A . 53 LEU CA 1 1
14 37088 1 1 53 LEU CB C 20.315 34.188 31.466 1.00 . A A . 53 LEU CB 1 1
14 37089 1 1 53 LEU CD1 C 17.983 35.126 31.024 1.00 . A A . 53 LEU CD1 1 1
14 37090 1 1 53 LEU CD2 C 18.228 33.038 32.306 1.00 . A A . 53 LEU CD2 1 1
14 37091 1 1 53 LEU CG C 18.884 34.387 32.014 1.00 . A A . 53 LEU CG 1 1
14 37092 1 1 53 LEU H H 23.012 34.554 31.209 1.00 . A A . 53 LEU H 1 1
14 37093 1 1 53 LEU HA H 20.557 36.150 30.608 1.00 . A A . 53 LEU HA 1 1
14 37094 1 1 53 LEU HB2 H 20.252 33.675 30.505 1.00 . A A . 53 LEU HB2 1 1
14 37095 1 1 53 LEU HB3 H 20.872 33.550 32.157 1.00 . A A . 53 LEU HB3 1 1
14 37096 1 1 53 LEU HD11 H 17.956 34.598 30.071 1.00 . A A . 53 LEU HD11 1 1
14 37097 1 1 53 LEU HD12 H 18.352 36.134 30.862 1.00 . A A . 53 LEU HD12 1 1
14 37098 1 1 53 LEU HD13 H 16.972 35.197 31.425 1.00 . A A . 53 LEU HD13 1 1
14 37099 1 1 53 LEU HD21 H 18.145 32.453 31.390 1.00 . A A . 53 LEU HD21 1 1
14 37100 1 1 53 LEU HD22 H 17.230 33.205 32.716 1.00 . A A . 53 LEU HD22 1 1
14 37101 1 1 53 LEU HD23 H 18.820 32.489 33.036 1.00 . A A . 53 LEU HD23 1 1
14 37102 1 1 53 LEU HG H 18.922 34.949 32.946 1.00 . A A . 53 LEU HG 1 1
14 37103 1 1 53 LEU N N 22.422 35.196 30.702 1.00 . A A . 53 LEU N 1 1
14 37104 1 1 53 LEU O O 22.018 35.759 33.492 1.00 . A A . 53 LEU O 1 1
14 37105 1 1 54 ASP C C 19.633 37.375 35.039 1.00 . A A . 54 ASP C 1 1
14 37106 1 1 54 ASP CA C 20.589 38.091 34.074 1.00 . A A . 54 ASP CA 1 1
14 37107 1 1 54 ASP CB C 20.156 39.540 33.787 1.00 . A A . 54 ASP CB 1 1
14 37108 1 1 54 ASP CG C 20.399 40.476 34.968 1.00 . A A . 54 ASP CG 1 1
14 37109 1 1 54 ASP H H 20.038 37.715 32.052 1.00 . A A . 54 ASP H 1 1
14 37110 1 1 54 ASP HA H 21.586 38.104 34.512 1.00 . A A . 54 ASP HA 1 1
14 37111 1 1 54 ASP HB2 H 20.711 39.911 32.929 1.00 . A A . 54 ASP HB2 1 1
14 37112 1 1 54 ASP HB3 H 19.101 39.572 33.516 1.00 . A A . 54 ASP HB3 1 1
14 37113 1 1 54 ASP N N 20.621 37.366 32.804 1.00 . A A . 54 ASP N 1 1
14 37114 1 1 54 ASP O O 18.425 37.564 34.941 1.00 . A A . 54 ASP O 1 1
14 37115 1 1 54 ASP OD1 O 19.893 40.212 36.081 1.00 . A A . 54 ASP OD1 1 1
14 37116 1 1 54 ASP OD2 O 21.064 41.525 34.785 1.00 . A A . 54 ASP OD2 1 1
14 37117 1 1 55 ILE C C 18.258 36.447 37.645 1.00 . A A . 55 ILE C 1 1
14 37118 1 1 55 ILE CA C 19.267 35.655 36.783 1.00 . A A . 55 ILE CA 1 1
14 37119 1 1 55 ILE CB C 20.159 34.730 37.650 1.00 . A A . 55 ILE CB 1 1
14 37120 1 1 55 ILE CD1 C 20.776 33.158 35.665 1.00 . A A . 55 ILE CD1 1 1
14 37121 1 1 55 ILE CG1 C 21.269 34.003 36.848 1.00 . A A . 55 ILE CG1 1 1
14 37122 1 1 55 ILE CG2 C 19.326 33.692 38.424 1.00 . A A . 55 ILE CG2 1 1
14 37123 1 1 55 ILE H H 21.124 36.368 35.989 1.00 . A A . 55 ILE H 1 1
14 37124 1 1 55 ILE HA H 18.677 35.030 36.113 1.00 . A A . 55 ILE HA 1 1
14 37125 1 1 55 ILE HB H 20.659 35.354 38.391 1.00 . A A . 55 ILE HB 1 1
14 37126 1 1 55 ILE HD11 H 21.632 32.707 35.164 1.00 . A A . 55 ILE HD11 1 1
14 37127 1 1 55 ILE HD12 H 20.117 32.369 36.019 1.00 . A A . 55 ILE HD12 1 1
14 37128 1 1 55 ILE HD13 H 20.248 33.781 34.944 1.00 . A A . 55 ILE HD13 1 1
14 37129 1 1 55 ILE HG12 H 21.983 34.736 36.472 1.00 . A A . 55 ILE HG12 1 1
14 37130 1 1 55 ILE HG13 H 21.823 33.353 37.525 1.00 . A A . 55 ILE HG13 1 1
14 37131 1 1 55 ILE HG21 H 18.698 34.191 39.161 1.00 . A A . 55 ILE HG21 1 1
14 37132 1 1 55 ILE HG22 H 18.693 33.127 37.741 1.00 . A A . 55 ILE HG22 1 1
14 37133 1 1 55 ILE HG23 H 19.984 33.006 38.959 1.00 . A A . 55 ILE HG23 1 1
14 37134 1 1 55 ILE N N 20.124 36.528 35.952 1.00 . A A . 55 ILE N 1 1
14 37135 1 1 55 ILE O O 17.180 35.944 37.970 1.00 . A A . 55 ILE O 1 1
14 37136 1 1 56 ALA C C 16.557 39.208 38.159 1.00 . A A . 56 ALA C 1 1
14 37137 1 1 56 ALA CA C 17.776 38.563 38.845 1.00 . A A . 56 ALA CA 1 1
14 37138 1 1 56 ALA CB C 18.700 39.651 39.383 1.00 . A A . 56 ALA CB 1 1
14 37139 1 1 56 ALA H H 19.449 38.068 37.605 1.00 . A A . 56 ALA H 1 1
14 37140 1 1 56 ALA HA H 17.413 37.971 39.688 1.00 . A A . 56 ALA HA 1 1
14 37141 1 1 56 ALA HB1 H 18.152 40.291 40.073 1.00 . A A . 56 ALA HB1 1 1
14 37142 1 1 56 ALA HB2 H 19.547 39.198 39.898 1.00 . A A . 56 ALA HB2 1 1
14 37143 1 1 56 ALA HB3 H 19.054 40.244 38.542 1.00 . A A . 56 ALA HB3 1 1
14 37144 1 1 56 ALA N N 18.575 37.704 37.971 1.00 . A A . 56 ALA N 1 1
14 37145 1 1 56 ALA O O 15.486 39.296 38.772 1.00 . A A . 56 ALA O 1 1
14 37146 1 1 57 SER C C 15.143 39.390 34.941 1.00 . A A . 57 SER C 1 1
14 37147 1 1 57 SER CA C 15.605 40.266 36.111 1.00 . A A . 57 SER CA 1 1
14 37148 1 1 57 SER CB C 15.989 41.670 35.627 1.00 . A A . 57 SER CB 1 1
14 37149 1 1 57 SER H H 17.614 39.571 36.478 1.00 . A A . 57 SER H 1 1
14 37150 1 1 57 SER HA H 14.726 40.386 36.741 1.00 . A A . 57 SER HA 1 1
14 37151 1 1 57 SER HB2 H 16.848 41.611 34.956 1.00 . A A . 57 SER HB2 1 1
14 37152 1 1 57 SER HB3 H 15.147 42.104 35.086 1.00 . A A . 57 SER HB3 1 1
14 37153 1 1 57 SER HG H 17.282 42.479 36.848 1.00 . A A . 57 SER HG 1 1
14 37154 1 1 57 SER N N 16.696 39.654 36.903 1.00 . A A . 57 SER N 1 1
14 37155 1 1 57 SER O O 14.153 39.698 34.275 1.00 . A A . 57 SER O 1 1
14 37156 1 1 57 SER OG O 16.302 42.503 36.731 1.00 . A A . 57 SER OG 1 1
14 37157 1 1 58 GLY C C 15.676 37.835 32.228 1.00 . A A . 58 GLY C 1 1
14 37158 1 1 58 GLY CA C 15.527 37.293 33.654 1.00 . A A . 58 GLY CA 1 1
14 37159 1 1 58 GLY H H 16.703 38.146 35.222 1.00 . A A . 58 GLY H 1 1
14 37160 1 1 58 GLY HA2 H 16.220 36.459 33.764 1.00 . A A . 58 GLY HA2 1 1
14 37161 1 1 58 GLY HA3 H 14.517 36.911 33.790 1.00 . A A . 58 GLY HA3 1 1
14 37162 1 1 58 GLY N N 15.837 38.281 34.695 1.00 . A A . 58 GLY N 1 1
14 37163 1 1 58 GLY O O 14.947 37.417 31.325 1.00 . A A . 58 GLY O 1 1
14 37164 1 1 59 GLU C C 18.043 38.863 30.027 1.00 . A A . 59 GLU C 1 1
14 37165 1 1 59 GLU CA C 16.844 39.478 30.765 1.00 . A A . 59 GLU CA 1 1
14 37166 1 1 59 GLU CB C 17.068 40.975 31.013 1.00 . A A . 59 GLU CB 1 1
14 37167 1 1 59 GLU CD C 14.743 41.766 30.234 1.00 . A A . 59 GLU CD 1 1
14 37168 1 1 59 GLU CG C 15.782 41.741 31.364 1.00 . A A . 59 GLU CG 1 1
14 37169 1 1 59 GLU H H 17.157 39.072 32.812 1.00 . A A . 59 GLU H 1 1
14 37170 1 1 59 GLU HA H 15.977 39.378 30.116 1.00 . A A . 59 GLU HA 1 1
14 37171 1 1 59 GLU HB2 H 17.786 41.100 31.825 1.00 . A A . 59 GLU HB2 1 1
14 37172 1 1 59 GLU HB3 H 17.507 41.414 30.122 1.00 . A A . 59 GLU HB3 1 1
14 37173 1 1 59 GLU HG2 H 15.341 41.305 32.263 1.00 . A A . 59 GLU HG2 1 1
14 37174 1 1 59 GLU HG3 H 16.052 42.768 31.600 1.00 . A A . 59 GLU HG3 1 1
14 37175 1 1 59 GLU N N 16.574 38.805 32.034 1.00 . A A . 59 GLU N 1 1
14 37176 1 1 59 GLU O O 19.071 38.547 30.629 1.00 . A A . 59 GLU O 1 1
14 37177 1 1 59 GLU OE1 O 15.097 41.963 29.047 1.00 . A A . 59 GLU OE1 1 1
14 37178 1 1 59 GLU OE2 O 13.538 41.579 30.515 1.00 . A A . 59 GLU OE2 1 1
14 37179 1 1 60 ILE C C 19.888 39.485 27.486 1.00 . A A . 60 ILE C 1 1
14 37180 1 1 60 ILE CA C 18.966 38.296 27.787 1.00 . A A . 60 ILE CA 1 1
14 37181 1 1 60 ILE CB C 18.326 37.675 26.517 1.00 . A A . 60 ILE CB 1 1
14 37182 1 1 60 ILE CD1 C 16.364 36.190 27.367 1.00 . A A . 60 ILE CD1 1 1
14 37183 1 1 60 ILE CG1 C 17.784 36.250 26.800 1.00 . A A . 60 ILE CG1 1 1
14 37184 1 1 60 ILE CG2 C 19.311 37.641 25.329 1.00 . A A . 60 ILE CG2 1 1
14 37185 1 1 60 ILE H H 17.047 39.047 28.284 1.00 . A A . 60 ILE H 1 1
14 37186 1 1 60 ILE HA H 19.570 37.531 28.278 1.00 . A A . 60 ILE HA 1 1
14 37187 1 1 60 ILE HB H 17.491 38.299 26.197 1.00 . A A . 60 ILE HB 1 1
14 37188 1 1 60 ILE HD11 H 16.080 35.149 27.506 1.00 . A A . 60 ILE HD11 1 1
14 37189 1 1 60 ILE HD12 H 16.300 36.698 28.327 1.00 . A A . 60 ILE HD12 1 1
14 37190 1 1 60 ILE HD13 H 15.671 36.633 26.660 1.00 . A A . 60 ILE HD13 1 1
14 37191 1 1 60 ILE HG12 H 17.782 35.670 25.877 1.00 . A A . 60 ILE HG12 1 1
14 37192 1 1 60 ILE HG13 H 18.436 35.742 27.504 1.00 . A A . 60 ILE HG13 1 1
14 37193 1 1 60 ILE HG21 H 19.503 38.653 24.973 1.00 . A A . 60 ILE HG21 1 1
14 37194 1 1 60 ILE HG22 H 20.259 37.183 25.609 1.00 . A A . 60 ILE HG22 1 1
14 37195 1 1 60 ILE HG23 H 18.875 37.085 24.498 1.00 . A A . 60 ILE HG23 1 1
14 37196 1 1 60 ILE N N 17.913 38.731 28.707 1.00 . A A . 60 ILE N 1 1
14 37197 1 1 60 ILE O O 19.410 40.571 27.137 1.00 . A A . 60 ILE O 1 1
14 37198 1 1 61 LYS C C 23.575 39.621 26.979 1.00 . A A . 61 LYS C 1 1
14 37199 1 1 61 LYS CA C 22.265 40.277 27.433 1.00 . A A . 61 LYS CA 1 1
14 37200 1 1 61 LYS CB C 22.469 41.073 28.742 1.00 . A A . 61 LYS CB 1 1
14 37201 1 1 61 LYS CD C 23.187 40.815 31.222 1.00 . A A . 61 LYS CD 1 1
14 37202 1 1 61 LYS CE C 22.516 42.147 31.562 1.00 . A A . 61 LYS CE 1 1
14 37203 1 1 61 LYS CG C 22.559 40.164 29.984 1.00 . A A . 61 LYS CG 1 1
14 37204 1 1 61 LYS H H 21.503 38.356 27.944 1.00 . A A . 61 LYS H 1 1
14 37205 1 1 61 LYS HA H 21.969 40.974 26.647 1.00 . A A . 61 LYS HA 1 1
14 37206 1 1 61 LYS HB2 H 23.378 41.672 28.662 1.00 . A A . 61 LYS HB2 1 1
14 37207 1 1 61 LYS HB3 H 21.632 41.759 28.866 1.00 . A A . 61 LYS HB3 1 1
14 37208 1 1 61 LYS HD2 H 23.082 40.123 32.060 1.00 . A A . 61 LYS HD2 1 1
14 37209 1 1 61 LYS HD3 H 24.250 40.985 31.043 1.00 . A A . 61 LYS HD3 1 1
14 37210 1 1 61 LYS HE2 H 22.850 42.897 30.840 1.00 . A A . 61 LYS HE2 1 1
14 37211 1 1 61 LYS HE3 H 21.432 42.040 31.454 1.00 . A A . 61 LYS HE3 1 1
14 37212 1 1 61 LYS HG2 H 21.557 39.824 30.246 1.00 . A A . 61 LYS HG2 1 1
14 37213 1 1 61 LYS HG3 H 23.152 39.292 29.730 1.00 . A A . 61 LYS HG3 1 1
14 37214 1 1 61 LYS HZ1 H 22.583 43.567 33.059 1.00 . A A . 61 LYS HZ1 1 1
14 37215 1 1 61 LYS HZ2 H 23.809 42.436 33.174 1.00 . A A . 61 LYS HZ2 1 1
14 37216 1 1 61 LYS HZ3 H 22.281 42.059 33.612 1.00 . A A . 61 LYS HZ3 1 1
14 37217 1 1 61 LYS N N 21.201 39.273 27.622 1.00 . A A . 61 LYS N 1 1
14 37218 1 1 61 LYS NZ N 22.831 42.587 32.938 1.00 . A A . 61 LYS NZ 1 1
14 37219 1 1 61 LYS O O 23.730 38.402 27.051 1.00 . A A . 61 LYS O 1 1
14 37220 1 1 62 LYS C C 26.855 40.325 27.446 1.00 . A A . 62 LYS C 1 1
14 37221 1 1 62 LYS CA C 25.926 39.988 26.271 1.00 . A A . 62 LYS CA 1 1
14 37222 1 1 62 LYS CB C 26.371 40.600 24.931 1.00 . A A . 62 LYS CB 1 1
14 37223 1 1 62 LYS CD C 27.914 40.321 22.897 1.00 . A A . 62 LYS CD 1 1
14 37224 1 1 62 LYS CE C 26.775 40.496 21.881 1.00 . A A . 62 LYS CE 1 1
14 37225 1 1 62 LYS CG C 27.442 39.742 24.240 1.00 . A A . 62 LYS CG 1 1
14 37226 1 1 62 LYS H H 24.356 41.422 26.519 1.00 . A A . 62 LYS H 1 1
14 37227 1 1 62 LYS HA H 25.931 38.903 26.159 1.00 . A A . 62 LYS HA 1 1
14 37228 1 1 62 LYS HB2 H 25.503 40.659 24.272 1.00 . A A . 62 LYS HB2 1 1
14 37229 1 1 62 LYS HB3 H 26.747 41.612 25.095 1.00 . A A . 62 LYS HB3 1 1
14 37230 1 1 62 LYS HD2 H 28.376 41.290 23.089 1.00 . A A . 62 LYS HD2 1 1
14 37231 1 1 62 LYS HD3 H 28.666 39.650 22.478 1.00 . A A . 62 LYS HD3 1 1
14 37232 1 1 62 LYS HE2 H 26.235 39.551 21.778 1.00 . A A . 62 LYS HE2 1 1
14 37233 1 1 62 LYS HE3 H 26.078 41.246 22.265 1.00 . A A . 62 LYS HE3 1 1
14 37234 1 1 62 LYS HG2 H 28.303 39.653 24.901 1.00 . A A . 62 LYS HG2 1 1
14 37235 1 1 62 LYS HG3 H 27.042 38.743 24.072 1.00 . A A . 62 LYS HG3 1 1
14 37236 1 1 62 LYS HZ1 H 26.496 41.268 19.983 1.00 . A A . 62 LYS HZ1 1 1
14 37237 1 1 62 LYS HZ2 H 27.707 40.168 20.043 1.00 . A A . 62 LYS HZ2 1 1
14 37238 1 1 62 LYS HZ3 H 27.944 41.691 20.640 1.00 . A A . 62 LYS HZ3 1 1
14 37239 1 1 62 LYS N N 24.551 40.425 26.558 1.00 . A A . 62 LYS N 1 1
14 37240 1 1 62 LYS NZ N 27.272 40.935 20.554 1.00 . A A . 62 LYS NZ 1 1
14 37241 1 1 62 LYS O O 26.647 41.322 28.141 1.00 . A A . 62 LYS O 1 1
14 37242 1 1 63 THR C C 30.304 39.317 28.209 1.00 . A A . 63 THR C 1 1
14 37243 1 1 63 THR CA C 28.921 39.767 28.689 1.00 . A A . 63 THR CA 1 1
14 37244 1 1 63 THR CB C 28.558 39.172 30.050 1.00 . A A . 63 THR CB 1 1
14 37245 1 1 63 THR CG2 C 28.946 37.704 30.228 1.00 . A A . 63 THR CG2 1 1
14 37246 1 1 63 THR H H 27.978 38.679 27.103 1.00 . A A . 63 THR H 1 1
14 37247 1 1 63 THR HA H 28.956 40.841 28.844 1.00 . A A . 63 THR HA 1 1
14 37248 1 1 63 THR HB H 27.489 39.297 30.194 1.00 . A A . 63 THR HB 1 1
14 37249 1 1 63 THR HG1 H 28.524 40.452 31.496 1.00 . A A . 63 THR HG1 1 1
14 37250 1 1 63 THR HG21 H 30.026 37.621 30.365 1.00 . A A . 63 THR HG21 1 1
14 37251 1 1 63 THR HG22 H 28.647 37.130 29.350 1.00 . A A . 63 THR HG22 1 1
14 37252 1 1 63 THR HG23 H 28.456 37.305 31.116 1.00 . A A . 63 THR HG23 1 1
14 37253 1 1 63 THR N N 27.874 39.503 27.687 1.00 . A A . 63 THR N 1 1
14 37254 1 1 63 THR O O 30.409 38.640 27.185 1.00 . A A . 63 THR O 1 1
14 37255 1 1 63 THR OG1 O 29.207 39.921 31.042 1.00 . A A . 63 THR OG1 1 1
14 37256 1 1 64 ARG C C 33.420 38.285 29.301 1.00 . A A . 64 ARG C 1 1
14 37257 1 1 64 ARG CA C 32.773 39.446 28.530 1.00 . A A . 64 ARG CA 1 1
14 37258 1 1 64 ARG CB C 33.580 40.756 28.578 1.00 . A A . 64 ARG CB 1 1
14 37259 1 1 64 ARG CD C 34.478 42.666 30.034 1.00 . A A . 64 ARG CD 1 1
14 37260 1 1 64 ARG CG C 34.010 41.199 29.987 1.00 . A A . 64 ARG CG 1 1
14 37261 1 1 64 ARG CZ C 36.621 42.606 28.700 1.00 . A A . 64 ARG CZ 1 1
14 37262 1 1 64 ARG H H 31.193 40.160 29.807 1.00 . A A . 64 ARG H 1 1
14 37263 1 1 64 ARG HA H 32.775 39.138 27.486 1.00 . A A . 64 ARG HA 1 1
14 37264 1 1 64 ARG HB2 H 34.474 40.627 27.965 1.00 . A A . 64 ARG HB2 1 1
14 37265 1 1 64 ARG HB3 H 32.978 41.547 28.129 1.00 . A A . 64 ARG HB3 1 1
14 37266 1 1 64 ARG HD2 H 33.596 43.306 29.962 1.00 . A A . 64 ARG HD2 1 1
14 37267 1 1 64 ARG HD3 H 34.947 42.871 30.997 1.00 . A A . 64 ARG HD3 1 1
14 37268 1 1 64 ARG HE H 35.079 43.765 28.311 1.00 . A A . 64 ARG HE 1 1
14 37269 1 1 64 ARG HG2 H 33.172 41.092 30.677 1.00 . A A . 64 ARG HG2 1 1
14 37270 1 1 64 ARG HG3 H 34.815 40.549 30.327 1.00 . A A . 64 ARG HG3 1 1
14 37271 1 1 64 ARG HH11 H 36.880 41.543 30.383 1.00 . A A . 64 ARG HH11 1 1
14 37272 1 1 64 ARG HH12 H 38.180 41.436 29.206 1.00 . A A . 64 ARG HH12 1 1
14 37273 1 1 64 ARG HH21 H 36.730 43.764 27.094 1.00 . A A . 64 ARG HH21 1 1
14 37274 1 1 64 ARG HH22 H 38.186 42.836 27.458 1.00 . A A . 64 ARG HH22 1 1
14 37275 1 1 64 ARG N N 31.372 39.704 28.919 1.00 . A A . 64 ARG N 1 1
14 37276 1 1 64 ARG NE N 35.397 43.037 28.940 1.00 . A A . 64 ARG NE 1 1
14 37277 1 1 64 ARG NH1 N 37.261 41.771 29.468 1.00 . A A . 64 ARG NH1 1 1
14 37278 1 1 64 ARG NH2 N 37.211 43.051 27.632 1.00 . A A . 64 ARG NH2 1 1
14 37279 1 1 64 ARG O O 33.141 38.084 30.482 1.00 . A A . 64 ARG O 1 1
14 37280 1 1 65 ALA C C 36.540 36.782 29.378 1.00 . A A . 65 ALA C 1 1
14 37281 1 1 65 ALA CA C 35.057 36.419 29.187 1.00 . A A . 65 ALA CA 1 1
14 37282 1 1 65 ALA CB C 34.871 35.200 28.274 1.00 . A A . 65 ALA CB 1 1
14 37283 1 1 65 ALA H H 34.503 37.809 27.671 1.00 . A A . 65 ALA H 1 1
14 37284 1 1 65 ALA HA H 34.650 36.165 30.167 1.00 . A A . 65 ALA HA 1 1
14 37285 1 1 65 ALA HB1 H 35.304 35.398 27.292 1.00 . A A . 65 ALA HB1 1 1
14 37286 1 1 65 ALA HB2 H 35.362 34.336 28.721 1.00 . A A . 65 ALA HB2 1 1
14 37287 1 1 65 ALA HB3 H 33.807 34.980 28.162 1.00 . A A . 65 ALA HB3 1 1
14 37288 1 1 65 ALA N N 34.302 37.546 28.631 1.00 . A A . 65 ALA N 1 1
14 37289 1 1 65 ALA O O 37.137 37.432 28.521 1.00 . A A . 65 ALA O 1 1
14 37290 1 1 66 SER C C 39.596 35.873 30.378 1.00 . A A . 66 SER C 1 1
14 37291 1 1 66 SER CA C 38.487 36.789 30.911 1.00 . A A . 66 SER CA 1 1
14 37292 1 1 66 SER CB C 38.536 36.891 32.444 1.00 . A A . 66 SER CB 1 1
14 37293 1 1 66 SER H H 36.609 35.752 31.115 1.00 . A A . 66 SER H 1 1
14 37294 1 1 66 SER HA H 38.668 37.786 30.508 1.00 . A A . 66 SER HA 1 1
14 37295 1 1 66 SER HB2 H 37.549 37.170 32.803 1.00 . A A . 66 SER HB2 1 1
14 37296 1 1 66 SER HB3 H 38.801 35.929 32.885 1.00 . A A . 66 SER HB3 1 1
14 37297 1 1 66 SER HG H 39.327 38.066 33.810 1.00 . A A . 66 SER HG 1 1
14 37298 1 1 66 SER N N 37.141 36.356 30.494 1.00 . A A . 66 SER N 1 1
14 37299 1 1 66 SER O O 40.587 36.344 29.815 1.00 . A A . 66 SER O 1 1
14 37300 1 1 66 SER OG O 39.447 37.891 32.857 1.00 . A A . 66 SER OG 1 1
14 37301 1 1 67 TYR C C 39.625 32.204 29.754 1.00 . A A . 67 TYR C 1 1
14 37302 1 1 67 TYR CA C 40.360 33.527 30.050 1.00 . A A . 67 TYR CA 1 1
14 37303 1 1 67 TYR CB C 41.517 33.304 31.059 1.00 . A A . 67 TYR CB 1 1
14 37304 1 1 67 TYR CD1 C 42.156 35.414 32.332 1.00 . A A . 67 TYR CD1 1 1
14 37305 1 1 67 TYR CD2 C 40.973 33.649 33.517 1.00 . A A . 67 TYR CD2 1 1
14 37306 1 1 67 TYR CE1 C 42.149 36.208 33.497 1.00 . A A . 67 TYR CE1 1 1
14 37307 1 1 67 TYR CE2 C 40.982 34.429 34.689 1.00 . A A . 67 TYR CE2 1 1
14 37308 1 1 67 TYR CG C 41.545 34.144 32.330 1.00 . A A . 67 TYR CG 1 1
14 37309 1 1 67 TYR CZ C 41.559 35.717 34.682 1.00 . A A . 67 TYR CZ 1 1
14 37310 1 1 67 TYR H H 38.571 34.224 30.951 1.00 . A A . 67 TYR H 1 1
14 37311 1 1 67 TYR HA H 40.805 33.866 29.118 1.00 . A A . 67 TYR HA 1 1
14 37312 1 1 67 TYR HB2 H 41.536 32.257 31.340 1.00 . A A . 67 TYR HB2 1 1
14 37313 1 1 67 TYR HB3 H 42.456 33.470 30.540 1.00 . A A . 67 TYR HB3 1 1
14 37314 1 1 67 TYR HD1 H 42.608 35.800 31.429 1.00 . A A . 67 TYR HD1 1 1
14 37315 1 1 67 TYR HD2 H 40.527 32.664 33.530 1.00 . A A . 67 TYR HD2 1 1
14 37316 1 1 67 TYR HE1 H 42.580 37.198 33.479 1.00 . A A . 67 TYR HE1 1 1
14 37317 1 1 67 TYR HE2 H 40.537 34.054 35.599 1.00 . A A . 67 TYR HE2 1 1
14 37318 1 1 67 TYR HH H 41.831 37.391 35.643 1.00 . A A . 67 TYR HH 1 1
14 37319 1 1 67 TYR N N 39.419 34.555 30.513 1.00 . A A . 67 TYR N 1 1
14 37320 1 1 67 TYR O O 38.561 31.941 30.318 1.00 . A A . 67 TYR O 1 1
14 37321 1 1 67 TYR OH O 41.542 36.474 35.811 1.00 . A A . 67 TYR OH 1 1
14 37322 1 1 68 ILE C C 40.619 29.125 29.826 1.00 . A A . 68 ILE C 1 1
14 37323 1 1 68 ILE CA C 39.835 29.928 28.775 1.00 . A A . 68 ILE CA 1 1
14 37324 1 1 68 ILE CB C 40.099 29.354 27.357 1.00 . A A . 68 ILE CB 1 1
14 37325 1 1 68 ILE CD1 C 40.308 29.860 24.833 1.00 . A A . 68 ILE CD1 1 1
14 37326 1 1 68 ILE CG1 C 39.862 30.365 26.212 1.00 . A A . 68 ILE CG1 1 1
14 37327 1 1 68 ILE CG2 C 39.206 28.113 27.142 1.00 . A A . 68 ILE CG2 1 1
14 37328 1 1 68 ILE H H 41.100 31.631 28.513 1.00 . A A . 68 ILE H 1 1
14 37329 1 1 68 ILE HA H 38.768 29.829 28.983 1.00 . A A . 68 ILE HA 1 1
14 37330 1 1 68 ILE HB H 41.141 29.037 27.309 1.00 . A A . 68 ILE HB 1 1
14 37331 1 1 68 ILE HD11 H 40.132 30.637 24.090 1.00 . A A . 68 ILE HD11 1 1
14 37332 1 1 68 ILE HD12 H 41.370 29.612 24.856 1.00 . A A . 68 ILE HD12 1 1
14 37333 1 1 68 ILE HD13 H 39.741 28.983 24.535 1.00 . A A . 68 ILE HD13 1 1
14 37334 1 1 68 ILE HG12 H 38.804 30.626 26.171 1.00 . A A . 68 ILE HG12 1 1
14 37335 1 1 68 ILE HG13 H 40.437 31.268 26.405 1.00 . A A . 68 ILE HG13 1 1
14 37336 1 1 68 ILE HG21 H 39.421 27.655 26.180 1.00 . A A . 68 ILE HG21 1 1
14 37337 1 1 68 ILE HG22 H 39.397 27.351 27.895 1.00 . A A . 68 ILE HG22 1 1
14 37338 1 1 68 ILE HG23 H 38.154 28.394 27.175 1.00 . A A . 68 ILE HG23 1 1
14 37339 1 1 68 ILE N N 40.208 31.350 28.908 1.00 . A A . 68 ILE N 1 1
14 37340 1 1 68 ILE O O 41.702 29.541 30.235 1.00 . A A . 68 ILE O 1 1
14 37341 1 1 69 TYR C C 40.593 25.631 30.947 1.00 . A A . 69 TYR C 1 1
14 37342 1 1 69 TYR CA C 40.670 27.129 31.300 1.00 . A A . 69 TYR CA 1 1
14 37343 1 1 69 TYR CB C 39.903 27.436 32.594 1.00 . A A . 69 TYR CB 1 1
14 37344 1 1 69 TYR CD1 C 41.674 26.984 34.315 1.00 . A A . 69 TYR CD1 1 1
14 37345 1 1 69 TYR CD2 C 39.679 25.586 34.307 1.00 . A A . 69 TYR CD2 1 1
14 37346 1 1 69 TYR CE1 C 42.216 26.221 35.361 1.00 . A A . 69 TYR CE1 1 1
14 37347 1 1 69 TYR CE2 C 40.213 24.831 35.365 1.00 . A A . 69 TYR CE2 1 1
14 37348 1 1 69 TYR CG C 40.417 26.660 33.780 1.00 . A A . 69 TYR CG 1 1
14 37349 1 1 69 TYR CZ C 41.487 25.134 35.892 1.00 . A A . 69 TYR CZ 1 1
14 37350 1 1 69 TYR H H 39.197 27.702 29.886 1.00 . A A . 69 TYR H 1 1
14 37351 1 1 69 TYR HA H 41.719 27.379 31.452 1.00 . A A . 69 TYR HA 1 1
14 37352 1 1 69 TYR HB2 H 39.987 28.502 32.817 1.00 . A A . 69 TYR HB2 1 1
14 37353 1 1 69 TYR HB3 H 38.847 27.211 32.448 1.00 . A A . 69 TYR HB3 1 1
14 37354 1 1 69 TYR HD1 H 42.241 27.802 33.898 1.00 . A A . 69 TYR HD1 1 1
14 37355 1 1 69 TYR HD2 H 38.715 25.331 33.888 1.00 . A A . 69 TYR HD2 1 1
14 37356 1 1 69 TYR HE1 H 43.195 26.467 35.732 1.00 . A A . 69 TYR HE1 1 1
14 37357 1 1 69 TYR HE2 H 39.656 24.005 35.770 1.00 . A A . 69 TYR HE2 1 1
14 37358 1 1 69 TYR HH H 41.373 23.671 37.154 1.00 . A A . 69 TYR HH 1 1
14 37359 1 1 69 TYR N N 40.105 27.976 30.249 1.00 . A A . 69 TYR N 1 1
14 37360 1 1 69 TYR O O 39.666 25.216 30.247 1.00 . A A . 69 TYR O 1 1
14 37361 1 1 69 TYR OH O 41.993 24.388 36.908 1.00 . A A . 69 TYR OH 1 1
14 37362 1 1 70 ARG C C 42.062 22.655 32.635 1.00 . A A . 70 ARG C 1 1
14 37363 1 1 70 ARG CA C 41.482 23.334 31.389 1.00 . A A . 70 ARG CA 1 1
14 37364 1 1 70 ARG CB C 42.162 22.812 30.106 1.00 . A A . 70 ARG CB 1 1
14 37365 1 1 70 ARG CD C 44.316 22.350 28.853 1.00 . A A . 70 ARG CD 1 1
14 37366 1 1 70 ARG CG C 43.692 22.982 30.100 1.00 . A A . 70 ARG CG 1 1
14 37367 1 1 70 ARG CZ C 46.537 23.050 27.915 1.00 . A A . 70 ARG CZ 1 1
14 37368 1 1 70 ARG H H 42.277 25.228 32.001 1.00 . A A . 70 ARG H 1 1
14 37369 1 1 70 ARG HA H 40.434 23.050 31.351 1.00 . A A . 70 ARG HA 1 1
14 37370 1 1 70 ARG HB2 H 41.932 21.751 30.001 1.00 . A A . 70 ARG HB2 1 1
14 37371 1 1 70 ARG HB3 H 41.740 23.328 29.242 1.00 . A A . 70 ARG HB3 1 1
14 37372 1 1 70 ARG HD2 H 44.088 21.283 28.846 1.00 . A A . 70 ARG HD2 1 1
14 37373 1 1 70 ARG HD3 H 43.867 22.804 27.968 1.00 . A A . 70 ARG HD3 1 1
14 37374 1 1 70 ARG HE H 46.288 22.196 29.671 1.00 . A A . 70 ARG HE 1 1
14 37375 1 1 70 ARG HG2 H 43.942 24.041 30.145 1.00 . A A . 70 ARG HG2 1 1
14 37376 1 1 70 ARG HG3 H 44.124 22.498 30.972 1.00 . A A . 70 ARG HG3 1 1
14 37377 1 1 70 ARG HH11 H 45.202 22.956 26.437 1.00 . A A . 70 ARG HH11 1 1
14 37378 1 1 70 ARG HH12 H 46.682 23.775 26.046 1.00 . A A . 70 ARG HH12 1 1
14 37379 1 1 70 ARG HH21 H 48.179 22.917 29.020 1.00 . A A . 70 ARG HH21 1 1
14 37380 1 1 70 ARG HH22 H 48.393 23.709 27.454 1.00 . A A . 70 ARG HH22 1 1
14 37381 1 1 70 ARG N N 41.527 24.809 31.453 1.00 . A A . 70 ARG N 1 1
14 37382 1 1 70 ARG NE N 45.780 22.523 28.855 1.00 . A A . 70 ARG NE 1 1
14 37383 1 1 70 ARG NH1 N 46.071 23.361 26.745 1.00 . A A . 70 ARG NH1 1 1
14 37384 1 1 70 ARG NH2 N 47.792 23.285 28.157 1.00 . A A . 70 ARG NH2 1 1
14 37385 1 1 70 ARG O O 42.975 23.193 33.256 1.00 . A A . 70 ARG O 1 1
14 37386 1 1 71 GLU C C 41.818 19.108 33.729 1.00 . A A . 71 GLU C 1 1
14 37387 1 1 71 GLU CA C 42.120 20.587 34.020 1.00 . A A . 71 GLU CA 1 1
14 37388 1 1 71 GLU CB C 41.618 21.016 35.415 1.00 . A A . 71 GLU CB 1 1
14 37389 1 1 71 GLU CD C 39.776 21.370 37.109 1.00 . A A . 71 GLU CD 1 1
14 37390 1 1 71 GLU CG C 40.102 20.993 35.653 1.00 . A A . 71 GLU CG 1 1
14 37391 1 1 71 GLU H H 40.962 20.981 32.297 1.00 . A A . 71 GLU H 1 1
14 37392 1 1 71 GLU HA H 43.202 20.686 34.038 1.00 . A A . 71 GLU HA 1 1
14 37393 1 1 71 GLU HB2 H 42.077 20.361 36.155 1.00 . A A . 71 GLU HB2 1 1
14 37394 1 1 71 GLU HB3 H 41.983 22.024 35.609 1.00 . A A . 71 GLU HB3 1 1
14 37395 1 1 71 GLU HG2 H 39.612 21.695 34.974 1.00 . A A . 71 GLU HG2 1 1
14 37396 1 1 71 GLU HG3 H 39.724 19.990 35.441 1.00 . A A . 71 GLU HG3 1 1
14 37397 1 1 71 GLU N N 41.596 21.443 32.945 1.00 . A A . 71 GLU N 1 1
14 37398 1 1 71 GLU O O 40.946 18.794 32.919 1.00 . A A . 71 GLU O 1 1
14 37399 1 1 71 GLU OE1 O 40.194 22.458 37.572 1.00 . A A . 71 GLU OE1 1 1
14 37400 1 1 71 GLU OE2 O 39.110 20.565 37.808 1.00 . A A . 71 GLU OE2 1 1
14 37401 1 1 72 LYS C C 41.346 16.200 35.230 1.00 . A A . 72 LYS C 1 1
14 37402 1 1 72 LYS CA C 42.375 16.734 34.234 1.00 . A A . 72 LYS CA 1 1
14 37403 1 1 72 LYS CB C 43.753 16.058 34.396 1.00 . A A . 72 LYS CB 1 1
14 37404 1 1 72 LYS CD C 43.795 13.836 33.133 1.00 . A A . 72 LYS CD 1 1
14 37405 1 1 72 LYS CE C 44.430 13.021 31.993 1.00 . A A . 72 LYS CE 1 1
14 37406 1 1 72 LYS CG C 44.208 15.317 33.131 1.00 . A A . 72 LYS CG 1 1
14 37407 1 1 72 LYS H H 43.298 18.527 34.960 1.00 . A A . 72 LYS H 1 1
14 37408 1 1 72 LYS HA H 41.981 16.531 33.239 1.00 . A A . 72 LYS HA 1 1
14 37409 1 1 72 LYS HB2 H 44.506 16.816 34.618 1.00 . A A . 72 LYS HB2 1 1
14 37410 1 1 72 LYS HB3 H 43.747 15.375 35.247 1.00 . A A . 72 LYS HB3 1 1
14 37411 1 1 72 LYS HD2 H 44.079 13.381 34.085 1.00 . A A . 72 LYS HD2 1 1
14 37412 1 1 72 LYS HD3 H 42.709 13.774 33.047 1.00 . A A . 72 LYS HD3 1 1
14 37413 1 1 72 LYS HE2 H 43.943 12.041 31.970 1.00 . A A . 72 LYS HE2 1 1
14 37414 1 1 72 LYS HE3 H 44.242 13.516 31.037 1.00 . A A . 72 LYS HE3 1 1
14 37415 1 1 72 LYS HG2 H 43.789 15.825 32.258 1.00 . A A . 72 LYS HG2 1 1
14 37416 1 1 72 LYS HG3 H 45.294 15.382 33.081 1.00 . A A . 72 LYS HG3 1 1
14 37417 1 1 72 LYS HZ1 H 46.112 12.476 33.111 1.00 . A A . 72 LYS HZ1 1 1
14 37418 1 1 72 LYS HZ2 H 46.421 13.673 32.018 1.00 . A A . 72 LYS HZ2 1 1
14 37419 1 1 72 LYS HZ3 H 46.256 12.129 31.529 1.00 . A A . 72 LYS HZ3 1 1
14 37420 1 1 72 LYS N N 42.546 18.189 34.362 1.00 . A A . 72 LYS N 1 1
14 37421 1 1 72 LYS NZ N 45.890 12.819 32.179 1.00 . A A . 72 LYS NZ 1 1
14 37422 1 1 72 LYS O O 41.297 16.665 36.371 1.00 . A A . 72 LYS O 1 1
14 37423 1 1 73 VAL C C 39.430 13.047 35.279 1.00 . A A . 73 VAL C 1 1
14 37424 1 1 73 VAL CA C 39.569 14.515 35.665 1.00 . A A . 73 VAL CA 1 1
14 37425 1 1 73 VAL CB C 38.168 15.169 35.629 1.00 . A A . 73 VAL CB 1 1
14 37426 1 1 73 VAL CG1 C 38.149 16.513 36.355 1.00 . A A . 73 VAL CG1 1 1
14 37427 1 1 73 VAL CG2 C 37.609 15.342 34.215 1.00 . A A . 73 VAL CG2 1 1
14 37428 1 1 73 VAL H H 40.651 14.854 33.879 1.00 . A A . 73 VAL H 1 1
14 37429 1 1 73 VAL HA H 39.934 14.545 36.692 1.00 . A A . 73 VAL HA 1 1
14 37430 1 1 73 VAL HB H 37.472 14.521 36.159 1.00 . A A . 73 VAL HB 1 1
14 37431 1 1 73 VAL HG11 H 38.735 17.253 35.812 1.00 . A A . 73 VAL HG11 1 1
14 37432 1 1 73 VAL HG12 H 37.126 16.872 36.446 1.00 . A A . 73 VAL HG12 1 1
14 37433 1 1 73 VAL HG13 H 38.551 16.380 37.359 1.00 . A A . 73 VAL HG13 1 1
14 37434 1 1 73 VAL HG21 H 36.670 15.891 34.263 1.00 . A A . 73 VAL HG21 1 1
14 37435 1 1 73 VAL HG22 H 38.315 15.889 33.594 1.00 . A A . 73 VAL HG22 1 1
14 37436 1 1 73 VAL HG23 H 37.423 14.367 33.767 1.00 . A A . 73 VAL HG23 1 1
14 37437 1 1 73 VAL N N 40.558 15.203 34.824 1.00 . A A . 73 VAL N 1 1
14 37438 1 1 73 VAL O O 39.484 12.665 34.110 1.00 . A A . 73 VAL O 1 1
14 37439 1 1 74 GLU C C 37.297 10.611 36.185 1.00 . A A . 74 GLU C 1 1
14 37440 1 1 74 GLU CA C 38.816 10.809 36.155 1.00 . A A . 74 GLU CA 1 1
14 37441 1 1 74 GLU CB C 39.550 9.950 37.206 1.00 . A A . 74 GLU CB 1 1
14 37442 1 1 74 GLU CD C 40.332 9.716 39.618 1.00 . A A . 74 GLU CD 1 1
14 37443 1 1 74 GLU CG C 39.683 10.627 38.571 1.00 . A A . 74 GLU CG 1 1
14 37444 1 1 74 GLU H H 39.124 12.628 37.215 1.00 . A A . 74 GLU H 1 1
14 37445 1 1 74 GLU HA H 39.144 10.444 35.189 1.00 . A A . 74 GLU HA 1 1
14 37446 1 1 74 GLU HB2 H 39.029 8.998 37.320 1.00 . A A . 74 GLU HB2 1 1
14 37447 1 1 74 GLU HB3 H 40.556 9.744 36.838 1.00 . A A . 74 GLU HB3 1 1
14 37448 1 1 74 GLU HG2 H 40.285 11.527 38.419 1.00 . A A . 74 GLU HG2 1 1
14 37449 1 1 74 GLU HG3 H 38.698 10.924 38.927 1.00 . A A . 74 GLU HG3 1 1
14 37450 1 1 74 GLU N N 39.178 12.222 36.284 1.00 . A A . 74 GLU N 1 1
14 37451 1 1 74 GLU O O 36.799 9.764 35.443 1.00 . A A . 74 GLU O 1 1
14 37452 1 1 74 GLU OE1 O 39.634 8.843 40.188 1.00 . A A . 74 GLU OE1 1 1
14 37453 1 1 74 GLU OE2 O 41.535 9.901 39.939 1.00 . A A . 74 GLU OE2 1 1
14 37454 1 1 75 LYS C C 34.331 12.373 36.635 1.00 . A A . 75 LYS C 1 1
14 37455 1 1 75 LYS CA C 35.140 11.247 37.276 1.00 . A A . 75 LYS CA 1 1
14 37456 1 1 75 LYS CB C 34.948 11.215 38.809 1.00 . A A . 75 LYS CB 1 1
14 37457 1 1 75 LYS CD C 35.795 10.170 41.030 1.00 . A A . 75 LYS CD 1 1
14 37458 1 1 75 LYS CE C 36.567 11.435 41.435 1.00 . A A . 75 LYS CE 1 1
14 37459 1 1 75 LYS CG C 35.675 10.041 39.500 1.00 . A A . 75 LYS CG 1 1
14 37460 1 1 75 LYS H H 37.024 12.222 37.390 1.00 . A A . 75 LYS H 1 1
14 37461 1 1 75 LYS HA H 34.787 10.296 36.866 1.00 . A A . 75 LYS HA 1 1
14 37462 1 1 75 LYS HB2 H 35.311 12.158 39.213 1.00 . A A . 75 LYS HB2 1 1
14 37463 1 1 75 LYS HB3 H 33.883 11.143 39.035 1.00 . A A . 75 LYS HB3 1 1
14 37464 1 1 75 LYS HD2 H 34.801 10.191 41.477 1.00 . A A . 75 LYS HD2 1 1
14 37465 1 1 75 LYS HD3 H 36.326 9.294 41.406 1.00 . A A . 75 LYS HD3 1 1
14 37466 1 1 75 LYS HE2 H 37.480 11.498 40.837 1.00 . A A . 75 LYS HE2 1 1
14 37467 1 1 75 LYS HE3 H 35.951 12.305 41.204 1.00 . A A . 75 LYS HE3 1 1
14 37468 1 1 75 LYS HG2 H 35.145 9.118 39.263 1.00 . A A . 75 LYS HG2 1 1
14 37469 1 1 75 LYS HG3 H 36.682 9.947 39.101 1.00 . A A . 75 LYS HG3 1 1
14 37470 1 1 75 LYS HZ1 H 37.633 10.747 43.075 1.00 . A A . 75 LYS HZ1 1 1
14 37471 1 1 75 LYS HZ2 H 36.134 11.320 43.488 1.00 . A A . 75 LYS HZ2 1 1
14 37472 1 1 75 LYS HZ3 H 37.365 12.343 43.112 1.00 . A A . 75 LYS HZ3 1 1
14 37473 1 1 75 LYS N N 36.563 11.427 36.960 1.00 . A A . 75 LYS N 1 1
14 37474 1 1 75 LYS NZ N 36.930 11.455 42.870 1.00 . A A . 75 LYS NZ 1 1
14 37475 1 1 75 LYS O O 34.549 13.551 36.940 1.00 . A A . 75 LYS O 1 1
14 37476 1 1 76 LEU C C 31.099 12.429 35.029 1.00 . A A . 76 LEU C 1 1
14 37477 1 1 76 LEU CA C 32.553 12.933 34.992 1.00 . A A . 76 LEU CA 1 1
14 37478 1 1 76 LEU CB C 33.140 13.051 33.564 1.00 . A A . 76 LEU CB 1 1
14 37479 1 1 76 LEU CD1 C 33.669 15.496 33.353 1.00 . A A . 76 LEU CD1 1 1
14 37480 1 1 76 LEU CD2 C 33.166 14.253 31.327 1.00 . A A . 76 LEU CD2 1 1
14 37481 1 1 76 LEU CG C 32.821 14.351 32.810 1.00 . A A . 76 LEU CG 1 1
14 37482 1 1 76 LEU H H 33.290 11.021 35.564 1.00 . A A . 76 LEU H 1 1
14 37483 1 1 76 LEU HA H 32.571 13.911 35.472 1.00 . A A . 76 LEU HA 1 1
14 37484 1 1 76 LEU HB2 H 34.225 12.975 33.629 1.00 . A A . 76 LEU HB2 1 1
14 37485 1 1 76 LEU HB3 H 32.788 12.210 32.975 1.00 . A A . 76 LEU HB3 1 1
14 37486 1 1 76 LEU HD11 H 34.722 15.287 33.168 1.00 . A A . 76 LEU HD11 1 1
14 37487 1 1 76 LEU HD12 H 33.528 15.589 34.422 1.00 . A A . 76 LEU HD12 1 1
14 37488 1 1 76 LEU HD13 H 33.395 16.430 32.863 1.00 . A A . 76 LEU HD13 1 1
14 37489 1 1 76 LEU HD21 H 34.233 14.082 31.205 1.00 . A A . 76 LEU HD21 1 1
14 37490 1 1 76 LEU HD22 H 32.904 15.188 30.833 1.00 . A A . 76 LEU HD22 1 1
14 37491 1 1 76 LEU HD23 H 32.616 13.434 30.872 1.00 . A A . 76 LEU HD23 1 1
14 37492 1 1 76 LEU HG H 31.762 14.574 32.896 1.00 . A A . 76 LEU HG 1 1
14 37493 1 1 76 LEU N N 33.410 12.013 35.747 1.00 . A A . 76 LEU N 1 1
14 37494 1 1 76 LEU O O 30.857 11.265 35.338 1.00 . A A . 76 LEU O 1 1
14 37495 1 1 77 ILE C C 28.177 13.200 33.258 1.00 . A A . 77 ILE C 1 1
14 37496 1 1 77 ILE CA C 28.697 12.916 34.667 1.00 . A A . 77 ILE CA 1 1
14 37497 1 1 77 ILE CB C 27.883 13.643 35.768 1.00 . A A . 77 ILE CB 1 1
14 37498 1 1 77 ILE CD1 C 27.658 13.826 38.349 1.00 . A A . 77 ILE CD1 1 1
14 37499 1 1 77 ILE CG1 C 28.496 13.351 37.161 1.00 . A A . 77 ILE CG1 1 1
14 37500 1 1 77 ILE CG2 C 26.397 13.229 35.734 1.00 . A A . 77 ILE CG2 1 1
14 37501 1 1 77 ILE H H 30.355 14.241 34.507 1.00 . A A . 77 ILE H 1 1
14 37502 1 1 77 ILE HA H 28.587 11.846 34.842 1.00 . A A . 77 ILE HA 1 1
14 37503 1 1 77 ILE HB H 27.938 14.718 35.586 1.00 . A A . 77 ILE HB 1 1
14 37504 1 1 77 ILE HD11 H 27.425 14.881 38.220 1.00 . A A . 77 ILE HD11 1 1
14 37505 1 1 77 ILE HD12 H 26.735 13.250 38.427 1.00 . A A . 77 ILE HD12 1 1
14 37506 1 1 77 ILE HD13 H 28.219 13.685 39.272 1.00 . A A . 77 ILE HD13 1 1
14 37507 1 1 77 ILE HG12 H 28.657 12.279 37.266 1.00 . A A . 77 ILE HG12 1 1
14 37508 1 1 77 ILE HG13 H 29.462 13.852 37.235 1.00 . A A . 77 ILE HG13 1 1
14 37509 1 1 77 ILE HG21 H 25.977 13.353 34.738 1.00 . A A . 77 ILE HG21 1 1
14 37510 1 1 77 ILE HG22 H 26.291 12.188 36.040 1.00 . A A . 77 ILE HG22 1 1
14 37511 1 1 77 ILE HG23 H 25.814 13.857 36.414 1.00 . A A . 77 ILE HG23 1 1
14 37512 1 1 77 ILE N N 30.121 13.278 34.727 1.00 . A A . 77 ILE N 1 1
14 37513 1 1 77 ILE O O 28.367 14.294 32.725 1.00 . A A . 77 ILE O 1 1
14 37514 1 1 78 GLU C C 25.252 12.546 31.717 1.00 . A A . 78 GLU C 1 1
14 37515 1 1 78 GLU CA C 26.751 12.396 31.414 1.00 . A A . 78 GLU CA 1 1
14 37516 1 1 78 GLU CB C 26.993 11.216 30.460 1.00 . A A . 78 GLU CB 1 1
14 37517 1 1 78 GLU CD C 26.168 10.164 28.326 1.00 . A A . 78 GLU CD 1 1
14 37518 1 1 78 GLU CG C 26.383 11.474 29.074 1.00 . A A . 78 GLU CG 1 1
14 37519 1 1 78 GLU H H 27.428 11.329 33.147 1.00 . A A . 78 GLU H 1 1
14 37520 1 1 78 GLU HA H 27.090 13.299 30.909 1.00 . A A . 78 GLU HA 1 1
14 37521 1 1 78 GLU HB2 H 28.065 11.044 30.348 1.00 . A A . 78 GLU HB2 1 1
14 37522 1 1 78 GLU HB3 H 26.546 10.319 30.887 1.00 . A A . 78 GLU HB3 1 1
14 37523 1 1 78 GLU HG2 H 25.418 11.971 29.170 1.00 . A A . 78 GLU HG2 1 1
14 37524 1 1 78 GLU HG3 H 27.033 12.132 28.501 1.00 . A A . 78 GLU HG3 1 1
14 37525 1 1 78 GLU N N 27.517 12.213 32.652 1.00 . A A . 78 GLU N 1 1
14 37526 1 1 78 GLU O O 24.646 11.648 32.310 1.00 . A A . 78 GLU O 1 1
14 37527 1 1 78 GLU OE1 O 27.083 9.704 27.601 1.00 . A A . 78 GLU OE1 1 1
14 37528 1 1 78 GLU OE2 O 25.057 9.603 28.454 1.00 . A A . 78 GLU OE2 1 1
14 37529 1 1 79 ILE C C 22.637 13.744 29.813 1.00 . A A . 79 ILE C 1 1
14 37530 1 1 79 ILE CA C 23.179 13.835 31.247 1.00 . A A . 79 ILE CA 1 1
14 37531 1 1 79 ILE CB C 22.806 15.170 31.942 1.00 . A A . 79 ILE CB 1 1
14 37532 1 1 79 ILE CD1 C 24.697 15.809 33.614 1.00 . A A . 79 ILE CD1 1 1
14 37533 1 1 79 ILE CG1 C 23.293 15.220 33.413 1.00 . A A . 79 ILE CG1 1 1
14 37534 1 1 79 ILE CG2 C 21.278 15.370 31.926 1.00 . A A . 79 ILE CG2 1 1
14 37535 1 1 79 ILE H H 25.192 14.328 30.759 1.00 . A A . 79 ILE H 1 1
14 37536 1 1 79 ILE HA H 22.712 13.035 31.822 1.00 . A A . 79 ILE HA 1 1
14 37537 1 1 79 ILE HB H 23.242 16.004 31.391 1.00 . A A . 79 ILE HB 1 1
14 37538 1 1 79 ILE HD11 H 25.454 15.157 33.183 1.00 . A A . 79 ILE HD11 1 1
14 37539 1 1 79 ILE HD12 H 24.758 16.798 33.159 1.00 . A A . 79 ILE HD12 1 1
14 37540 1 1 79 ILE HD13 H 24.892 15.908 34.682 1.00 . A A . 79 ILE HD13 1 1
14 37541 1 1 79 ILE HG12 H 22.612 15.836 34.002 1.00 . A A . 79 ILE HG12 1 1
14 37542 1 1 79 ILE HG13 H 23.277 14.214 33.830 1.00 . A A . 79 ILE HG13 1 1
14 37543 1 1 79 ILE HG21 H 21.011 16.287 32.451 1.00 . A A . 79 ILE HG21 1 1
14 37544 1 1 79 ILE HG22 H 20.909 15.456 30.904 1.00 . A A . 79 ILE HG22 1 1
14 37545 1 1 79 ILE HG23 H 20.785 14.530 32.410 1.00 . A A . 79 ILE HG23 1 1
14 37546 1 1 79 ILE N N 24.632 13.627 31.235 1.00 . A A . 79 ILE N 1 1
14 37547 1 1 79 ILE O O 23.116 14.447 28.919 1.00 . A A . 79 ILE O 1 1
14 37548 1 1 80 LYS C C 19.583 13.662 28.421 1.00 . A A . 80 LYS C 1 1
14 37549 1 1 80 LYS CA C 20.839 12.795 28.356 1.00 . A A . 80 LYS CA 1 1
14 37550 1 1 80 LYS CB C 20.480 11.325 28.075 1.00 . A A . 80 LYS CB 1 1
14 37551 1 1 80 LYS CD C 19.765 9.594 26.372 1.00 . A A . 80 LYS CD 1 1
14 37552 1 1 80 LYS CE C 19.557 9.294 24.882 1.00 . A A . 80 LYS CE 1 1
14 37553 1 1 80 LYS CG C 20.148 11.063 26.595 1.00 . A A . 80 LYS CG 1 1
14 37554 1 1 80 LYS H H 21.303 12.363 30.406 1.00 . A A . 80 LYS H 1 1
14 37555 1 1 80 LYS HA H 21.461 13.161 27.541 1.00 . A A . 80 LYS HA 1 1
14 37556 1 1 80 LYS HB2 H 21.313 10.690 28.362 1.00 . A A . 80 LYS HB2 1 1
14 37557 1 1 80 LYS HB3 H 19.630 11.036 28.693 1.00 . A A . 80 LYS HB3 1 1
14 37558 1 1 80 LYS HD2 H 20.562 8.958 26.756 1.00 . A A . 80 LYS HD2 1 1
14 37559 1 1 80 LYS HD3 H 18.845 9.373 26.916 1.00 . A A . 80 LYS HD3 1 1
14 37560 1 1 80 LYS HE2 H 18.755 9.928 24.494 1.00 . A A . 80 LYS HE2 1 1
14 37561 1 1 80 LYS HE3 H 20.478 9.530 24.341 1.00 . A A . 80 LYS HE3 1 1
14 37562 1 1 80 LYS HG2 H 19.317 11.693 26.280 1.00 . A A . 80 LYS HG2 1 1
14 37563 1 1 80 LYS HG3 H 21.023 11.303 25.987 1.00 . A A . 80 LYS HG3 1 1
14 37564 1 1 80 LYS HZ1 H 18.319 7.647 25.117 1.00 . A A . 80 LYS HZ1 1 1
14 37565 1 1 80 LYS HZ2 H 19.904 7.261 25.099 1.00 . A A . 80 LYS HZ2 1 1
14 37566 1 1 80 LYS HZ3 H 19.160 7.635 23.692 1.00 . A A . 80 LYS HZ3 1 1
14 37567 1 1 80 LYS N N 21.618 12.902 29.604 1.00 . A A . 80 LYS N 1 1
14 37568 1 1 80 LYS NZ N 19.208 7.871 24.673 1.00 . A A . 80 LYS NZ 1 1
14 37569 1 1 80 LYS O O 18.959 13.760 29.476 1.00 . A A . 80 LYS O 1 1
14 37570 1 1 81 LEU C C 16.864 14.470 26.348 1.00 . A A . 81 LEU C 1 1
14 37571 1 1 81 LEU CA C 17.994 15.115 27.170 1.00 . A A . 81 LEU CA 1 1
14 37572 1 1 81 LEU CB C 18.465 16.454 26.571 1.00 . A A . 81 LEU CB 1 1
14 37573 1 1 81 LEU CD1 C 20.158 18.305 26.592 1.00 . A A . 81 LEU CD1 1 1
14 37574 1 1 81 LEU CD2 C 18.973 17.743 28.705 1.00 . A A . 81 LEU CD2 1 1
14 37575 1 1 81 LEU CG C 19.546 17.171 27.405 1.00 . A A . 81 LEU CG 1 1
14 37576 1 1 81 LEU H H 19.741 14.106 26.472 1.00 . A A . 81 LEU H 1 1
14 37577 1 1 81 LEU HA H 17.579 15.319 28.157 1.00 . A A . 81 LEU HA 1 1
14 37578 1 1 81 LEU HB2 H 18.863 16.253 25.576 1.00 . A A . 81 LEU HB2 1 1
14 37579 1 1 81 LEU HB3 H 17.610 17.128 26.461 1.00 . A A . 81 LEU HB3 1 1
14 37580 1 1 81 LEU HD11 H 20.961 18.772 27.163 1.00 . A A . 81 LEU HD11 1 1
14 37581 1 1 81 LEU HD12 H 19.396 19.042 26.336 1.00 . A A . 81 LEU HD12 1 1
14 37582 1 1 81 LEU HD13 H 20.582 17.905 25.674 1.00 . A A . 81 LEU HD13 1 1
14 37583 1 1 81 LEU HD21 H 18.607 16.936 29.340 1.00 . A A . 81 LEU HD21 1 1
14 37584 1 1 81 LEU HD22 H 18.153 18.430 28.487 1.00 . A A . 81 LEU HD22 1 1
14 37585 1 1 81 LEU HD23 H 19.753 18.280 29.246 1.00 . A A . 81 LEU HD23 1 1
14 37586 1 1 81 LEU HG H 20.356 16.483 27.652 1.00 . A A . 81 LEU HG 1 1
14 37587 1 1 81 LEU N N 19.158 14.227 27.295 1.00 . A A . 81 LEU N 1 1
14 37588 1 1 81 LEU O O 17.086 13.517 25.597 1.00 . A A . 81 LEU O 1 1
14 37589 1 1 82 SER C C 14.520 14.601 24.236 1.00 . A A . 82 SER C 1 1
14 37590 1 1 82 SER CA C 14.436 14.491 25.773 1.00 . A A . 82 SER CA 1 1
14 37591 1 1 82 SER CB C 13.217 15.240 26.324 1.00 . A A . 82 SER CB 1 1
14 37592 1 1 82 SER H H 15.516 15.756 27.125 1.00 . A A . 82 SER H 1 1
14 37593 1 1 82 SER HA H 14.316 13.436 26.019 1.00 . A A . 82 SER HA 1 1
14 37594 1 1 82 SER HB2 H 13.234 15.193 27.413 1.00 . A A . 82 SER HB2 1 1
14 37595 1 1 82 SER HB3 H 13.258 16.285 26.018 1.00 . A A . 82 SER HB3 1 1
14 37596 1 1 82 SER HG H 11.272 15.184 26.246 1.00 . A A . 82 SER HG 1 1
14 37597 1 1 82 SER N N 15.642 14.996 26.462 1.00 . A A . 82 SER N 1 1
14 37598 1 1 82 SER O O 13.824 13.894 23.503 1.00 . A A . 82 SER O 1 1
14 37599 1 1 82 SER OG O 12.013 14.656 25.873 1.00 . A A . 82 SER OG 1 1
14 37600 1 1 83 SER C C 16.800 14.409 21.828 1.00 . A A . 83 SER C 1 1
14 37601 1 1 83 SER CA C 15.878 15.531 22.340 1.00 . A A . 83 SER CA 1 1
14 37602 1 1 83 SER CB C 16.633 16.854 22.214 1.00 . A A . 83 SER CB 1 1
14 37603 1 1 83 SER H H 15.985 15.965 24.400 1.00 . A A . 83 SER H 1 1
14 37604 1 1 83 SER HA H 14.989 15.565 21.713 1.00 . A A . 83 SER HA 1 1
14 37605 1 1 83 SER HB2 H 16.979 16.997 21.189 1.00 . A A . 83 SER HB2 1 1
14 37606 1 1 83 SER HB3 H 15.969 17.677 22.484 1.00 . A A . 83 SER HB3 1 1
14 37607 1 1 83 SER HG H 17.925 17.759 23.361 1.00 . A A . 83 SER HG 1 1
14 37608 1 1 83 SER N N 15.462 15.406 23.742 1.00 . A A . 83 SER N 1 1
14 37609 1 1 83 SER O O 17.092 14.352 20.631 1.00 . A A . 83 SER O 1 1
14 37610 1 1 83 SER OG O 17.742 16.825 23.099 1.00 . A A . 83 SER OG 1 1
14 37611 1 1 84 GLY C C 19.782 13.052 22.452 1.00 . A A . 84 GLY C 1 1
14 37612 1 1 84 GLY CA C 18.335 12.534 22.404 1.00 . A A . 84 GLY CA 1 1
14 37613 1 1 84 GLY H H 17.041 13.651 23.680 1.00 . A A . 84 GLY H 1 1
14 37614 1 1 84 GLY HA2 H 18.249 11.724 23.126 1.00 . A A . 84 GLY HA2 1 1
14 37615 1 1 84 GLY HA3 H 18.155 12.120 21.412 1.00 . A A . 84 GLY HA3 1 1
14 37616 1 1 84 GLY N N 17.307 13.541 22.709 1.00 . A A . 84 GLY N 1 1
14 37617 1 1 84 GLY O O 20.717 12.286 22.222 1.00 . A A . 84 GLY O 1 1
14 37618 1 1 85 TYR C C 21.903 14.561 24.312 1.00 . A A . 85 TYR C 1 1
14 37619 1 1 85 TYR CA C 21.307 14.944 22.948 1.00 . A A . 85 TYR CA 1 1
14 37620 1 1 85 TYR CB C 21.143 16.464 22.790 1.00 . A A . 85 TYR CB 1 1
14 37621 1 1 85 TYR CD1 C 23.102 17.724 23.814 1.00 . A A . 85 TYR CD1 1 1
14 37622 1 1 85 TYR CD2 C 22.913 17.596 21.387 1.00 . A A . 85 TYR CD2 1 1
14 37623 1 1 85 TYR CE1 C 24.268 18.503 23.684 1.00 . A A . 85 TYR CE1 1 1
14 37624 1 1 85 TYR CE2 C 24.074 18.380 21.256 1.00 . A A . 85 TYR CE2 1 1
14 37625 1 1 85 TYR CG C 22.424 17.266 22.666 1.00 . A A . 85 TYR CG 1 1
14 37626 1 1 85 TYR CZ C 24.758 18.833 22.402 1.00 . A A . 85 TYR CZ 1 1
14 37627 1 1 85 TYR H H 19.198 14.914 22.993 1.00 . A A . 85 TYR H 1 1
14 37628 1 1 85 TYR HA H 21.973 14.586 22.161 1.00 . A A . 85 TYR HA 1 1
14 37629 1 1 85 TYR HB2 H 20.551 16.649 21.893 1.00 . A A . 85 TYR HB2 1 1
14 37630 1 1 85 TYR HB3 H 20.565 16.847 23.631 1.00 . A A . 85 TYR HB3 1 1
14 37631 1 1 85 TYR HD1 H 22.730 17.478 24.798 1.00 . A A . 85 TYR HD1 1 1
14 37632 1 1 85 TYR HD2 H 22.394 17.256 20.503 1.00 . A A . 85 TYR HD2 1 1
14 37633 1 1 85 TYR HE1 H 24.796 18.853 24.557 1.00 . A A . 85 TYR HE1 1 1
14 37634 1 1 85 TYR HE2 H 24.452 18.629 20.279 1.00 . A A . 85 TYR HE2 1 1
14 37635 1 1 85 TYR HH H 26.084 19.768 21.337 1.00 . A A . 85 TYR HH 1 1
14 37636 1 1 85 TYR N N 19.991 14.333 22.771 1.00 . A A . 85 TYR N 1 1
14 37637 1 1 85 TYR O O 21.169 14.396 25.289 1.00 . A A . 85 TYR O 1 1
14 37638 1 1 85 TYR OH O 25.883 19.585 22.274 1.00 . A A . 85 TYR OH 1 1
14 37639 1 1 86 SER C C 25.016 15.325 25.917 1.00 . A A . 86 SER C 1 1
14 37640 1 1 86 SER CA C 23.977 14.230 25.641 1.00 . A A . 86 SER CA 1 1
14 37641 1 1 86 SER CB C 24.617 12.831 25.685 1.00 . A A . 86 SER CB 1 1
14 37642 1 1 86 SER H H 23.757 14.602 23.541 1.00 . A A . 86 SER H 1 1
14 37643 1 1 86 SER HA H 23.266 14.266 26.464 1.00 . A A . 86 SER HA 1 1
14 37644 1 1 86 SER HB2 H 25.047 12.666 26.676 1.00 . A A . 86 SER HB2 1 1
14 37645 1 1 86 SER HB3 H 23.849 12.073 25.517 1.00 . A A . 86 SER HB3 1 1
14 37646 1 1 86 SER HG H 26.103 11.857 24.822 1.00 . A A . 86 SER HG 1 1
14 37647 1 1 86 SER N N 23.230 14.457 24.390 1.00 . A A . 86 SER N 1 1
14 37648 1 1 86 SER O O 25.660 15.848 25.000 1.00 . A A . 86 SER O 1 1
14 37649 1 1 86 SER OG O 25.637 12.710 24.712 1.00 . A A . 86 SER OG 1 1
14 37650 1 1 87 LEU C C 26.983 16.063 28.839 1.00 . A A . 87 LEU C 1 1
14 37651 1 1 87 LEU CA C 26.128 16.666 27.710 1.00 . A A . 87 LEU CA 1 1
14 37652 1 1 87 LEU CB C 25.324 17.903 28.159 1.00 . A A . 87 LEU CB 1 1
14 37653 1 1 87 LEU CD1 C 27.200 19.613 27.837 1.00 . A A . 87 LEU CD1 1 1
14 37654 1 1 87 LEU CD2 C 25.219 20.181 29.207 1.00 . A A . 87 LEU CD2 1 1
14 37655 1 1 87 LEU CG C 26.147 19.041 28.790 1.00 . A A . 87 LEU CG 1 1
14 37656 1 1 87 LEU H H 24.561 15.234 27.880 1.00 . A A . 87 LEU H 1 1
14 37657 1 1 87 LEU HA H 26.799 16.964 26.905 1.00 . A A . 87 LEU HA 1 1
14 37658 1 1 87 LEU HB2 H 24.788 18.297 27.294 1.00 . A A . 87 LEU HB2 1 1
14 37659 1 1 87 LEU HB3 H 24.582 17.579 28.891 1.00 . A A . 87 LEU HB3 1 1
14 37660 1 1 87 LEU HD11 H 27.954 18.863 27.608 1.00 . A A . 87 LEU HD11 1 1
14 37661 1 1 87 LEU HD12 H 27.700 20.462 28.307 1.00 . A A . 87 LEU HD12 1 1
14 37662 1 1 87 LEU HD13 H 26.730 19.942 26.911 1.00 . A A . 87 LEU HD13 1 1
14 37663 1 1 87 LEU HD21 H 25.794 20.965 29.701 1.00 . A A . 87 LEU HD21 1 1
14 37664 1 1 87 LEU HD22 H 24.472 19.809 29.909 1.00 . A A . 87 LEU HD22 1 1
14 37665 1 1 87 LEU HD23 H 24.717 20.598 28.335 1.00 . A A . 87 LEU HD23 1 1
14 37666 1 1 87 LEU HG H 26.644 18.665 29.682 1.00 . A A . 87 LEU HG 1 1
14 37667 1 1 87 LEU N N 25.176 15.672 27.198 1.00 . A A . 87 LEU N 1 1
14 37668 1 1 87 LEU O O 26.447 15.434 29.755 1.00 . A A . 87 LEU O 1 1
14 37669 1 1 88 LYS C C 30.089 16.635 30.472 1.00 . A A . 88 LYS C 1 1
14 37670 1 1 88 LYS CA C 29.305 15.607 29.649 1.00 . A A . 88 LYS CA 1 1
14 37671 1 1 88 LYS CB C 30.217 14.727 28.774 1.00 . A A . 88 LYS CB 1 1
14 37672 1 1 88 LYS CD C 30.105 12.727 27.127 1.00 . A A . 88 LYS CD 1 1
14 37673 1 1 88 LYS CE C 31.523 12.226 27.426 1.00 . A A . 88 LYS CE 1 1
14 37674 1 1 88 LYS CG C 29.451 13.491 28.280 1.00 . A A . 88 LYS CG 1 1
14 37675 1 1 88 LYS H H 28.672 16.747 27.960 1.00 . A A . 88 LYS H 1 1
14 37676 1 1 88 LYS HA H 28.794 14.957 30.359 1.00 . A A . 88 LYS HA 1 1
14 37677 1 1 88 LYS HB2 H 30.570 15.306 27.921 1.00 . A A . 88 LYS HB2 1 1
14 37678 1 1 88 LYS HB3 H 31.074 14.398 29.359 1.00 . A A . 88 LYS HB3 1 1
14 37679 1 1 88 LYS HD2 H 29.458 11.879 26.903 1.00 . A A . 88 LYS HD2 1 1
14 37680 1 1 88 LYS HD3 H 30.127 13.359 26.239 1.00 . A A . 88 LYS HD3 1 1
14 37681 1 1 88 LYS HE2 H 32.236 13.034 27.240 1.00 . A A . 88 LYS HE2 1 1
14 37682 1 1 88 LYS HE3 H 31.588 11.948 28.479 1.00 . A A . 88 LYS HE3 1 1
14 37683 1 1 88 LYS HG2 H 29.312 12.813 29.122 1.00 . A A . 88 LYS HG2 1 1
14 37684 1 1 88 LYS HG3 H 28.466 13.794 27.925 1.00 . A A . 88 LYS HG3 1 1
14 37685 1 1 88 LYS HZ1 H 31.877 11.342 25.594 1.00 . A A . 88 LYS HZ1 1 1
14 37686 1 1 88 LYS HZ2 H 31.095 10.363 26.665 1.00 . A A . 88 LYS HZ2 1 1
14 37687 1 1 88 LYS HZ3 H 32.710 10.606 26.837 1.00 . A A . 88 LYS HZ3 1 1
14 37688 1 1 88 LYS N N 28.311 16.253 28.771 1.00 . A A . 88 LYS N 1 1
14 37689 1 1 88 LYS NZ N 31.836 11.059 26.570 1.00 . A A . 88 LYS NZ 1 1
14 37690 1 1 88 LYS O O 30.811 17.464 29.914 1.00 . A A . 88 LYS O 1 1
14 37691 1 1 89 VAL C C 30.854 17.151 34.073 1.00 . A A . 89 VAL C 1 1
14 37692 1 1 89 VAL CA C 30.314 17.665 32.739 1.00 . A A . 89 VAL CA 1 1
14 37693 1 1 89 VAL CB C 29.124 18.604 33.026 1.00 . A A . 89 VAL CB 1 1
14 37694 1 1 89 VAL CG1 C 28.827 19.462 31.799 1.00 . A A . 89 VAL CG1 1 1
14 37695 1 1 89 VAL CG2 C 27.843 17.869 33.453 1.00 . A A . 89 VAL CG2 1 1
14 37696 1 1 89 VAL H H 29.363 15.835 32.176 1.00 . A A . 89 VAL H 1 1
14 37697 1 1 89 VAL HA H 31.111 18.254 32.288 1.00 . A A . 89 VAL HA 1 1
14 37698 1 1 89 VAL HB H 29.408 19.282 33.830 1.00 . A A . 89 VAL HB 1 1
14 37699 1 1 89 VAL HG11 H 29.741 19.983 31.524 1.00 . A A . 89 VAL HG11 1 1
14 37700 1 1 89 VAL HG12 H 28.502 18.843 30.967 1.00 . A A . 89 VAL HG12 1 1
14 37701 1 1 89 VAL HG13 H 28.052 20.193 32.026 1.00 . A A . 89 VAL HG13 1 1
14 37702 1 1 89 VAL HG21 H 27.065 18.593 33.694 1.00 . A A . 89 VAL HG21 1 1
14 37703 1 1 89 VAL HG22 H 27.482 17.224 32.652 1.00 . A A . 89 VAL HG22 1 1
14 37704 1 1 89 VAL HG23 H 28.040 17.262 34.337 1.00 . A A . 89 VAL HG23 1 1
14 37705 1 1 89 VAL N N 29.932 16.589 31.799 1.00 . A A . 89 VAL N 1 1
14 37706 1 1 89 VAL O O 30.533 16.046 34.504 1.00 . A A . 89 VAL O 1 1
14 37707 1 1 90 THR C C 31.100 17.540 37.148 1.00 . A A . 90 THR C 1 1
14 37708 1 1 90 THR CA C 32.199 17.582 36.084 1.00 . A A . 90 THR CA 1 1
14 37709 1 1 90 THR CB C 33.366 18.478 36.528 1.00 . A A . 90 THR CB 1 1
14 37710 1 1 90 THR CG2 C 34.618 18.091 35.738 1.00 . A A . 90 THR CG2 1 1
14 37711 1 1 90 THR H H 31.913 18.857 34.392 1.00 . A A . 90 THR H 1 1
14 37712 1 1 90 THR HA H 32.584 16.571 36.009 1.00 . A A . 90 THR HA 1 1
14 37713 1 1 90 THR HB H 33.561 18.296 37.584 1.00 . A A . 90 THR HB 1 1
14 37714 1 1 90 THR HG1 H 33.109 20.219 37.270 1.00 . A A . 90 THR HG1 1 1
14 37715 1 1 90 THR HG21 H 34.866 17.044 35.946 1.00 . A A . 90 THR HG21 1 1
14 37716 1 1 90 THR HG22 H 35.455 18.713 36.052 1.00 . A A . 90 THR HG22 1 1
14 37717 1 1 90 THR HG23 H 34.451 18.211 34.667 1.00 . A A . 90 THR HG23 1 1
14 37718 1 1 90 THR N N 31.680 17.945 34.756 1.00 . A A . 90 THR N 1 1
14 37719 1 1 90 THR O O 30.148 18.316 37.078 1.00 . A A . 90 THR O 1 1
14 37720 1 1 90 THR OG1 O 33.093 19.858 36.369 1.00 . A A . 90 THR OG1 1 1
14 37721 1 1 91 PRO C C 29.890 17.794 39.965 1.00 . A A . 91 PRO C 1 1
14 37722 1 1 91 PRO CA C 30.192 16.493 39.201 1.00 . A A . 91 PRO CA 1 1
14 37723 1 1 91 PRO CB C 30.733 15.385 40.118 1.00 . A A . 91 PRO CB 1 1
14 37724 1 1 91 PRO CD C 32.333 15.757 38.387 1.00 . A A . 91 PRO CD 1 1
14 37725 1 1 91 PRO CG C 32.237 15.340 39.849 1.00 . A A . 91 PRO CG 1 1
14 37726 1 1 91 PRO HA H 29.264 16.157 38.741 1.00 . A A . 91 PRO HA 1 1
14 37727 1 1 91 PRO HB2 H 30.530 15.578 41.172 1.00 . A A . 91 PRO HB2 1 1
14 37728 1 1 91 PRO HB3 H 30.303 14.431 39.820 1.00 . A A . 91 PRO HB3 1 1
14 37729 1 1 91 PRO HD2 H 33.294 16.235 38.212 1.00 . A A . 91 PRO HD2 1 1
14 37730 1 1 91 PRO HD3 H 32.230 14.897 37.724 1.00 . A A . 91 PRO HD3 1 1
14 37731 1 1 91 PRO HG2 H 32.744 16.077 40.473 1.00 . A A . 91 PRO HG2 1 1
14 37732 1 1 91 PRO HG3 H 32.650 14.345 40.013 1.00 . A A . 91 PRO HG3 1 1
14 37733 1 1 91 PRO N N 31.215 16.660 38.162 1.00 . A A . 91 PRO N 1 1
14 37734 1 1 91 PRO O O 28.759 18.013 40.395 1.00 . A A . 91 PRO O 1 1
14 37735 1 1 92 SER C C 30.075 21.072 39.865 1.00 . A A . 92 SER C 1 1
14 37736 1 1 92 SER CA C 30.846 20.009 40.661 1.00 . A A . 92 SER CA 1 1
14 37737 1 1 92 SER CB C 32.299 20.482 40.789 1.00 . A A . 92 SER CB 1 1
14 37738 1 1 92 SER H H 31.779 18.414 39.662 1.00 . A A . 92 SER H 1 1
14 37739 1 1 92 SER HA H 30.402 19.946 41.655 1.00 . A A . 92 SER HA 1 1
14 37740 1 1 92 SER HB2 H 32.322 21.516 41.140 1.00 . A A . 92 SER HB2 1 1
14 37741 1 1 92 SER HB3 H 32.814 19.854 41.516 1.00 . A A . 92 SER HB3 1 1
14 37742 1 1 92 SER HG H 33.881 20.742 39.689 1.00 . A A . 92 SER HG 1 1
14 37743 1 1 92 SER N N 30.890 18.673 40.063 1.00 . A A . 92 SER N 1 1
14 37744 1 1 92 SER O O 29.682 22.085 40.446 1.00 . A A . 92 SER O 1 1
14 37745 1 1 92 SER OG O 32.972 20.381 39.538 1.00 . A A . 92 SER OG 1 1
14 37746 1 1 93 HIS C C 27.891 22.230 37.868 1.00 . A A . 93 HIS C 1 1
14 37747 1 1 93 HIS CA C 29.382 21.911 37.637 1.00 . A A . 93 HIS CA 1 1
14 37748 1 1 93 HIS CB C 29.622 21.451 36.192 1.00 . A A . 93 HIS CB 1 1
14 37749 1 1 93 HIS CD2 C 27.889 21.821 34.352 1.00 . A A . 93 HIS CD2 1 1
14 37750 1 1 93 HIS CE1 C 28.154 23.948 33.947 1.00 . A A . 93 HIS CE1 1 1
14 37751 1 1 93 HIS CG C 28.902 22.273 35.153 1.00 . A A . 93 HIS CG 1 1
14 37752 1 1 93 HIS H H 30.120 19.980 38.160 1.00 . A A . 93 HIS H 1 1
14 37753 1 1 93 HIS HA H 29.977 22.810 37.780 1.00 . A A . 93 HIS HA 1 1
14 37754 1 1 93 HIS HB2 H 30.691 21.456 35.983 1.00 . A A . 93 HIS HB2 1 1
14 37755 1 1 93 HIS HB3 H 29.264 20.427 36.090 1.00 . A A . 93 HIS HB3 1 1
14 37756 1 1 93 HIS HD1 H 29.613 24.303 35.376 1.00 . A A . 93 HIS HD1 1 1
14 37757 1 1 93 HIS HD2 H 27.485 20.819 34.353 1.00 . A A . 93 HIS HD2 1 1
14 37758 1 1 93 HIS HE1 H 28.027 24.946 33.552 1.00 . A A . 93 HIS HE1 1 1
14 37759 1 1 93 HIS N N 29.873 20.880 38.556 1.00 . A A . 93 HIS N 1 1
14 37760 1 1 93 HIS ND1 N 29.049 23.617 34.888 1.00 . A A . 93 HIS ND1 1 1
14 37761 1 1 93 HIS NE2 N 27.434 22.884 33.569 1.00 . A A . 93 HIS NE2 1 1
14 37762 1 1 93 HIS O O 27.060 21.331 37.692 1.00 . A A . 93 HIS O 1 1
14 37763 1 1 94 PRO C C 25.439 24.081 36.999 1.00 . A A . 94 PRO C 1 1
14 37764 1 1 94 PRO CA C 26.133 23.889 38.355 1.00 . A A . 94 PRO CA 1 1
14 37765 1 1 94 PRO CB C 26.123 25.167 39.206 1.00 . A A . 94 PRO CB 1 1
14 37766 1 1 94 PRO CD C 28.386 24.556 38.692 1.00 . A A . 94 PRO CD 1 1
14 37767 1 1 94 PRO CG C 27.551 25.299 39.731 1.00 . A A . 94 PRO CG 1 1
14 37768 1 1 94 PRO HA H 25.611 23.116 38.912 1.00 . A A . 94 PRO HA 1 1
14 37769 1 1 94 PRO HB2 H 25.872 26.036 38.596 1.00 . A A . 94 PRO HB2 1 1
14 37770 1 1 94 PRO HB3 H 25.418 25.077 40.033 1.00 . A A . 94 PRO HB3 1 1
14 37771 1 1 94 PRO HD2 H 28.639 25.218 37.864 1.00 . A A . 94 PRO HD2 1 1
14 37772 1 1 94 PRO HD3 H 29.294 24.190 39.165 1.00 . A A . 94 PRO HD3 1 1
14 37773 1 1 94 PRO HG2 H 27.854 26.342 39.823 1.00 . A A . 94 PRO HG2 1 1
14 37774 1 1 94 PRO HG3 H 27.634 24.790 40.692 1.00 . A A . 94 PRO HG3 1 1
14 37775 1 1 94 PRO N N 27.527 23.484 38.212 1.00 . A A . 94 PRO N 1 1
14 37776 1 1 94 PRO O O 25.904 24.834 36.138 1.00 . A A . 94 PRO O 1 1
14 37777 1 1 95 VAL C C 22.135 24.315 36.070 1.00 . A A . 95 VAL C 1 1
14 37778 1 1 95 VAL CA C 23.388 23.529 35.686 1.00 . A A . 95 VAL CA 1 1
14 37779 1 1 95 VAL CB C 23.037 22.118 35.163 1.00 . A A . 95 VAL CB 1 1
14 37780 1 1 95 VAL CG1 C 22.262 22.180 33.840 1.00 . A A . 95 VAL CG1 1 1
14 37781 1 1 95 VAL CG2 C 24.286 21.260 34.916 1.00 . A A . 95 VAL CG2 1 1
14 37782 1 1 95 VAL H H 23.968 22.853 37.617 1.00 . A A . 95 VAL H 1 1
14 37783 1 1 95 VAL HA H 23.895 24.072 34.894 1.00 . A A . 95 VAL HA 1 1
14 37784 1 1 95 VAL HB H 22.422 21.607 35.905 1.00 . A A . 95 VAL HB 1 1
14 37785 1 1 95 VAL HG11 H 21.311 22.691 33.984 1.00 . A A . 95 VAL HG11 1 1
14 37786 1 1 95 VAL HG12 H 22.845 22.710 33.086 1.00 . A A . 95 VAL HG12 1 1
14 37787 1 1 95 VAL HG13 H 22.050 21.172 33.487 1.00 . A A . 95 VAL HG13 1 1
14 37788 1 1 95 VAL HG21 H 23.999 20.289 34.516 1.00 . A A . 95 VAL HG21 1 1
14 37789 1 1 95 VAL HG22 H 24.944 21.765 34.208 1.00 . A A . 95 VAL HG22 1 1
14 37790 1 1 95 VAL HG23 H 24.822 21.097 35.851 1.00 . A A . 95 VAL HG23 1 1
14 37791 1 1 95 VAL N N 24.279 23.445 36.851 1.00 . A A . 95 VAL N 1 1
14 37792 1 1 95 VAL O O 21.686 24.229 37.217 1.00 . A A . 95 VAL O 1 1
14 37793 1 1 96 LEU C C 19.127 25.054 35.309 1.00 . A A . 96 LEU C 1 1
14 37794 1 1 96 LEU CA C 20.392 25.919 35.428 1.00 . A A . 96 LEU CA 1 1
14 37795 1 1 96 LEU CB C 20.363 27.174 34.531 1.00 . A A . 96 LEU CB 1 1
14 37796 1 1 96 LEU CD1 C 19.834 29.621 34.319 1.00 . A A . 96 LEU CD1 1 1
14 37797 1 1 96 LEU CD2 C 18.495 28.295 35.904 1.00 . A A . 96 LEU CD2 1 1
14 37798 1 1 96 LEU CG C 19.881 28.433 35.276 1.00 . A A . 96 LEU CG 1 1
14 37799 1 1 96 LEU H H 21.983 25.160 34.221 1.00 . A A . 96 LEU H 1 1
14 37800 1 1 96 LEU HA H 20.470 26.261 36.462 1.00 . A A . 96 LEU HA 1 1
14 37801 1 1 96 LEU HB2 H 21.368 27.375 34.163 1.00 . A A . 96 LEU HB2 1 1
14 37802 1 1 96 LEU HB3 H 19.736 26.993 33.658 1.00 . A A . 96 LEU HB3 1 1
14 37803 1 1 96 LEU HD11 H 19.197 29.393 33.465 1.00 . A A . 96 LEU HD11 1 1
14 37804 1 1 96 LEU HD12 H 20.845 29.838 33.979 1.00 . A A . 96 LEU HD12 1 1
14 37805 1 1 96 LEU HD13 H 19.445 30.498 34.832 1.00 . A A . 96 LEU HD13 1 1
14 37806 1 1 96 LEU HD21 H 18.240 29.226 36.400 1.00 . A A . 96 LEU HD21 1 1
14 37807 1 1 96 LEU HD22 H 18.496 27.510 36.656 1.00 . A A . 96 LEU HD22 1 1
14 37808 1 1 96 LEU HD23 H 17.758 28.060 35.140 1.00 . A A . 96 LEU HD23 1 1
14 37809 1 1 96 LEU HG H 20.586 28.662 36.074 1.00 . A A . 96 LEU HG 1 1
14 37810 1 1 96 LEU N N 21.580 25.110 35.147 1.00 . A A . 96 LEU N 1 1
14 37811 1 1 96 LEU O O 18.698 24.700 34.209 1.00 . A A . 96 LEU O 1 1
14 37812 1 1 97 LEU C C 16.118 24.682 36.933 1.00 . A A . 97 LEU C 1 1
14 37813 1 1 97 LEU CA C 17.367 23.853 36.588 1.00 . A A . 97 LEU CA 1 1
14 37814 1 1 97 LEU CB C 17.639 22.738 37.622 1.00 . A A . 97 LEU CB 1 1
14 37815 1 1 97 LEU CD1 C 19.550 21.527 36.420 1.00 . A A . 97 LEU CD1 1 1
14 37816 1 1 97 LEU CD2 C 18.157 20.319 38.077 1.00 . A A . 97 LEU CD2 1 1
14 37817 1 1 97 LEU CG C 18.147 21.415 37.014 1.00 . A A . 97 LEU CG 1 1
14 37818 1 1 97 LEU H H 18.939 25.080 37.313 1.00 . A A . 97 LEU H 1 1
14 37819 1 1 97 LEU HA H 17.173 23.385 35.626 1.00 . A A . 97 LEU HA 1 1
14 37820 1 1 97 LEU HB2 H 18.348 23.092 38.371 1.00 . A A . 97 LEU HB2 1 1
14 37821 1 1 97 LEU HB3 H 16.711 22.519 38.149 1.00 . A A . 97 LEU HB3 1 1
14 37822 1 1 97 LEU HD11 H 20.246 21.891 37.175 1.00 . A A . 97 LEU HD11 1 1
14 37823 1 1 97 LEU HD12 H 19.534 22.217 35.578 1.00 . A A . 97 LEU HD12 1 1
14 37824 1 1 97 LEU HD13 H 19.879 20.552 36.062 1.00 . A A . 97 LEU HD13 1 1
14 37825 1 1 97 LEU HD21 H 18.845 20.571 38.879 1.00 . A A . 97 LEU HD21 1 1
14 37826 1 1 97 LEU HD22 H 18.455 19.373 37.628 1.00 . A A . 97 LEU HD22 1 1
14 37827 1 1 97 LEU HD23 H 17.158 20.201 38.492 1.00 . A A . 97 LEU HD23 1 1
14 37828 1 1 97 LEU HG H 17.470 21.094 36.226 1.00 . A A . 97 LEU HG 1 1
14 37829 1 1 97 LEU N N 18.552 24.698 36.455 1.00 . A A . 97 LEU N 1 1
14 37830 1 1 97 LEU O O 16.215 25.810 37.427 1.00 . A A . 97 LEU O 1 1
14 37831 1 1 98 PHE C C 12.902 23.987 38.158 1.00 . A A . 98 PHE C 1 1
14 37832 1 1 98 PHE CA C 13.649 24.723 37.040 1.00 . A A . 98 PHE CA 1 1
14 37833 1 1 98 PHE CB C 12.750 24.876 35.798 1.00 . A A . 98 PHE CB 1 1
14 37834 1 1 98 PHE CD1 C 12.571 27.407 35.810 1.00 . A A . 98 PHE CD1 1 1
14 37835 1 1 98 PHE CD2 C 10.536 26.093 36.030 1.00 . A A . 98 PHE CD2 1 1
14 37836 1 1 98 PHE CE1 C 11.818 28.591 35.921 1.00 . A A . 98 PHE CE1 1 1
14 37837 1 1 98 PHE CE2 C 9.787 27.273 36.162 1.00 . A A . 98 PHE CE2 1 1
14 37838 1 1 98 PHE CG C 11.931 26.153 35.858 1.00 . A A . 98 PHE CG 1 1
14 37839 1 1 98 PHE CZ C 10.426 28.523 36.100 1.00 . A A . 98 PHE CZ 1 1
14 37840 1 1 98 PHE H H 14.933 23.193 36.251 1.00 . A A . 98 PHE H 1 1
14 37841 1 1 98 PHE HA H 13.853 25.730 37.408 1.00 . A A . 98 PHE HA 1 1
14 37842 1 1 98 PHE HB2 H 13.332 24.848 34.878 1.00 . A A . 98 PHE HB2 1 1
14 37843 1 1 98 PHE HB3 H 12.071 24.026 35.733 1.00 . A A . 98 PHE HB3 1 1
14 37844 1 1 98 PHE HD1 H 13.644 27.463 35.690 1.00 . A A . 98 PHE HD1 1 1
14 37845 1 1 98 PHE HD2 H 10.033 25.138 36.062 1.00 . A A . 98 PHE HD2 1 1
14 37846 1 1 98 PHE HE1 H 12.308 29.554 35.867 1.00 . A A . 98 PHE HE1 1 1
14 37847 1 1 98 PHE HE2 H 8.716 27.218 36.300 1.00 . A A . 98 PHE HE2 1 1
14 37848 1 1 98 PHE HZ H 9.846 29.431 36.184 1.00 . A A . 98 PHE HZ 1 1
14 37849 1 1 98 PHE N N 14.933 24.106 36.698 1.00 . A A . 98 PHE N 1 1
14 37850 1 1 98 PHE O O 12.478 22.839 37.984 1.00 . A A . 98 PHE O 1 1
14 37851 1 1 99 ARG C C 10.852 25.565 40.722 1.00 . A A . 99 ARG C 1 1
14 37852 1 1 99 ARG CA C 11.632 24.324 40.274 1.00 . A A . 99 ARG CA 1 1
14 37853 1 1 99 ARG CB C 12.242 23.579 41.479 1.00 . A A . 99 ARG CB 1 1
14 37854 1 1 99 ARG CD C 13.415 21.521 42.451 1.00 . A A . 99 ARG CD 1 1
14 37855 1 1 99 ARG CG C 12.938 22.240 41.174 1.00 . A A . 99 ARG CG 1 1
14 37856 1 1 99 ARG CZ C 11.561 21.523 44.143 1.00 . A A . 99 ARG CZ 1 1
14 37857 1 1 99 ARG H H 13.124 25.591 39.357 1.00 . A A . 99 ARG H 1 1
14 37858 1 1 99 ARG HA H 10.905 23.648 39.819 1.00 . A A . 99 ARG HA 1 1
14 37859 1 1 99 ARG HB2 H 12.952 24.214 41.991 1.00 . A A . 99 ARG HB2 1 1
14 37860 1 1 99 ARG HB3 H 11.427 23.409 42.173 1.00 . A A . 99 ARG HB3 1 1
14 37861 1 1 99 ARG HD2 H 14.076 20.705 42.158 1.00 . A A . 99 ARG HD2 1 1
14 37862 1 1 99 ARG HD3 H 13.996 22.207 43.069 1.00 . A A . 99 ARG HD3 1 1
14 37863 1 1 99 ARG HE H 11.932 20.057 42.865 1.00 . A A . 99 ARG HE 1 1
14 37864 1 1 99 ARG HG2 H 12.256 21.587 40.626 1.00 . A A . 99 ARG HG2 1 1
14 37865 1 1 99 ARG HG3 H 13.809 22.432 40.547 1.00 . A A . 99 ARG HG3 1 1
14 37866 1 1 99 ARG HH11 H 12.780 23.072 44.511 1.00 . A A . 99 ARG HH11 1 1
14 37867 1 1 99 ARG HH12 H 11.239 23.144 45.315 1.00 . A A . 99 ARG HH12 1 1
14 37868 1 1 99 ARG HH21 H 10.202 20.032 44.233 1.00 . A A . 99 ARG HH21 1 1
14 37869 1 1 99 ARG HH22 H 9.783 21.518 45.048 1.00 . A A . 99 ARG HH22 1 1
14 37870 1 1 99 ARG N N 12.655 24.691 39.270 1.00 . A A . 99 ARG N 1 1
14 37871 1 1 99 ARG NE N 12.292 20.940 43.212 1.00 . A A . 99 ARG NE 1 1
14 37872 1 1 99 ARG NH1 N 11.867 22.670 44.677 1.00 . A A . 99 ARG NH1 1 1
14 37873 1 1 99 ARG NH2 N 10.457 20.968 44.531 1.00 . A A . 99 ARG NH2 1 1
14 37874 1 1 99 ARG O O 11.186 26.190 41.726 1.00 . A A . 99 ARG O 1 1
14 37875 1 1 100 ASP C C 9.931 28.516 39.930 1.00 . A A . 100 ASP C 1 1
14 37876 1 1 100 ASP CA C 9.094 27.221 40.022 1.00 . A A . 100 ASP CA 1 1
14 37877 1 1 100 ASP CB C 8.206 27.249 41.276 1.00 . A A . 100 ASP CB 1 1
14 37878 1 1 100 ASP CG C 7.399 25.975 41.484 1.00 . A A . 100 ASP CG 1 1
14 37879 1 1 100 ASP H H 9.631 25.357 39.141 1.00 . A A . 100 ASP H 1 1
14 37880 1 1 100 ASP HA H 8.427 27.244 39.159 1.00 . A A . 100 ASP HA 1 1
14 37881 1 1 100 ASP HB2 H 8.844 27.427 42.140 1.00 . A A . 100 ASP HB2 1 1
14 37882 1 1 100 ASP HB3 H 7.513 28.086 41.201 1.00 . A A . 100 ASP HB3 1 1
14 37883 1 1 100 ASP N N 9.859 25.960 39.923 1.00 . A A . 100 ASP N 1 1
14 37884 1 1 100 ASP O O 9.433 29.603 40.235 1.00 . A A . 100 ASP O 1 1
14 37885 1 1 100 ASP OD1 O 6.382 25.775 40.779 1.00 . A A . 100 ASP OD1 1 1
14 37886 1 1 100 ASP OD2 O 7.768 25.162 42.361 1.00 . A A . 100 ASP OD2 1 1
14 37887 1 1 101 GLY C C 13.545 29.096 39.048 1.00 . A A . 101 GLY C 1 1
14 37888 1 1 101 GLY CA C 12.131 29.527 39.425 1.00 . A A . 101 GLY CA 1 1
14 37889 1 1 101 GLY H H 11.565 27.493 39.346 1.00 . A A . 101 GLY H 1 1
14 37890 1 1 101 GLY HA2 H 11.769 30.179 38.635 1.00 . A A . 101 GLY HA2 1 1
14 37891 1 1 101 GLY HA3 H 12.172 30.093 40.353 1.00 . A A . 101 GLY HA3 1 1
14 37892 1 1 101 GLY N N 11.208 28.409 39.565 1.00 . A A . 101 GLY N 1 1
14 37893 1 1 101 GLY O O 13.906 27.923 39.202 1.00 . A A . 101 GLY O 1 1
14 37894 1 1 102 LEU C C 16.622 29.519 39.358 1.00 . A A . 102 LEU C 1 1
14 37895 1 1 102 LEU CA C 15.734 29.903 38.169 1.00 . A A . 102 LEU CA 1 1
14 37896 1 1 102 LEU CB C 16.253 31.217 37.548 1.00 . A A . 102 LEU CB 1 1
14 37897 1 1 102 LEU CD1 C 16.333 32.893 35.696 1.00 . A A . 102 LEU CD1 1 1
14 37898 1 1 102 LEU CD2 C 15.487 30.603 35.201 1.00 . A A . 102 LEU CD2 1 1
14 37899 1 1 102 LEU CG C 15.559 31.699 36.262 1.00 . A A . 102 LEU CG 1 1
14 37900 1 1 102 LEU H H 13.935 30.989 38.495 1.00 . A A . 102 LEU H 1 1
14 37901 1 1 102 LEU HA H 15.800 29.102 37.430 1.00 . A A . 102 LEU HA 1 1
14 37902 1 1 102 LEU HB2 H 16.172 32.011 38.291 1.00 . A A . 102 LEU HB2 1 1
14 37903 1 1 102 LEU HB3 H 17.314 31.088 37.331 1.00 . A A . 102 LEU HB3 1 1
14 37904 1 1 102 LEU HD11 H 16.399 33.680 36.447 1.00 . A A . 102 LEU HD11 1 1
14 37905 1 1 102 LEU HD12 H 15.803 33.289 34.829 1.00 . A A . 102 LEU HD12 1 1
14 37906 1 1 102 LEU HD13 H 17.339 32.592 35.402 1.00 . A A . 102 LEU HD13 1 1
14 37907 1 1 102 LEU HD21 H 15.061 31.012 34.285 1.00 . A A . 102 LEU HD21 1 1
14 37908 1 1 102 LEU HD22 H 14.832 29.805 35.548 1.00 . A A . 102 LEU HD22 1 1
14 37909 1 1 102 LEU HD23 H 16.480 30.214 34.991 1.00 . A A . 102 LEU HD23 1 1
14 37910 1 1 102 LEU HG H 14.545 32.021 36.498 1.00 . A A . 102 LEU HG 1 1
14 37911 1 1 102 LEU N N 14.336 30.063 38.570 1.00 . A A . 102 LEU N 1 1
14 37912 1 1 102 LEU O O 16.789 30.300 40.302 1.00 . A A . 102 LEU O 1 1
14 37913 1 1 103 GLN C C 19.272 26.973 39.756 1.00 . A A . 103 GLN C 1 1
14 37914 1 1 103 GLN CA C 18.127 27.817 40.325 1.00 . A A . 103 GLN CA 1 1
14 37915 1 1 103 GLN CB C 17.337 27.041 41.386 1.00 . A A . 103 GLN CB 1 1
14 37916 1 1 103 GLN CD C 15.418 25.523 41.874 1.00 . A A . 103 GLN CD 1 1
14 37917 1 1 103 GLN CG C 16.412 25.952 40.816 1.00 . A A . 103 GLN CG 1 1
14 37918 1 1 103 GLN H H 16.926 27.689 38.562 1.00 . A A . 103 GLN H 1 1
14 37919 1 1 103 GLN HA H 18.589 28.667 40.830 1.00 . A A . 103 GLN HA 1 1
14 37920 1 1 103 GLN HB2 H 18.038 26.579 42.085 1.00 . A A . 103 GLN HB2 1 1
14 37921 1 1 103 GLN HB3 H 16.734 27.761 41.941 1.00 . A A . 103 GLN HB3 1 1
14 37922 1 1 103 GLN HE21 H 14.162 27.029 41.388 1.00 . A A . 103 GLN HE21 1 1
14 37923 1 1 103 GLN HE22 H 13.713 26.083 42.791 1.00 . A A . 103 GLN HE22 1 1
14 37924 1 1 103 GLN HG2 H 15.834 26.338 39.975 1.00 . A A . 103 GLN HG2 1 1
14 37925 1 1 103 GLN HG3 H 16.997 25.097 40.480 1.00 . A A . 103 GLN HG3 1 1
14 37926 1 1 103 GLN N N 17.215 28.329 39.297 1.00 . A A . 103 GLN N 1 1
14 37927 1 1 103 GLN NE2 N 14.346 26.270 42.022 1.00 . A A . 103 GLN NE2 1 1
14 37928 1 1 103 GLN O O 19.102 26.222 38.800 1.00 . A A . 103 GLN O 1 1
14 37929 1 1 103 GLN OE1 O 15.597 24.538 42.583 1.00 . A A . 103 GLN OE1 1 1
14 37930 1 1 104 TRP C C 21.807 25.075 40.803 1.00 . A A . 104 TRP C 1 1
14 37931 1 1 104 TRP CA C 21.650 26.360 39.981 1.00 . A A . 104 TRP CA 1 1
14 37932 1 1 104 TRP CB C 22.854 27.298 40.126 1.00 . A A . 104 TRP CB 1 1
14 37933 1 1 104 TRP CD1 C 22.642 29.759 39.493 1.00 . A A . 104 TRP CD1 1 1
14 37934 1 1 104 TRP CD2 C 23.112 28.441 37.741 1.00 . A A . 104 TRP CD2 1 1
14 37935 1 1 104 TRP CE2 C 23.071 29.779 37.251 1.00 . A A . 104 TRP CE2 1 1
14 37936 1 1 104 TRP CE3 C 23.406 27.425 36.810 1.00 . A A . 104 TRP CE3 1 1
14 37937 1 1 104 TRP CG C 22.856 28.460 39.178 1.00 . A A . 104 TRP CG 1 1
14 37938 1 1 104 TRP CH2 C 23.661 29.062 35.018 1.00 . A A . 104 TRP CH2 1 1
14 37939 1 1 104 TRP CZ2 C 23.347 30.097 35.915 1.00 . A A . 104 TRP CZ2 1 1
14 37940 1 1 104 TRP CZ3 C 23.671 27.729 35.461 1.00 . A A . 104 TRP CZ3 1 1
14 37941 1 1 104 TRP H H 20.517 27.682 41.179 1.00 . A A . 104 TRP H 1 1
14 37942 1 1 104 TRP HA H 21.572 26.078 38.930 1.00 . A A . 104 TRP HA 1 1
14 37943 1 1 104 TRP HB2 H 22.903 27.668 41.152 1.00 . A A . 104 TRP HB2 1 1
14 37944 1 1 104 TRP HB3 H 23.761 26.726 39.943 1.00 . A A . 104 TRP HB3 1 1
14 37945 1 1 104 TRP HD1 H 22.443 30.132 40.492 1.00 . A A . 104 TRP HD1 1 1
14 37946 1 1 104 TRP HE1 H 22.742 31.558 38.366 1.00 . A A . 104 TRP HE1 1 1
14 37947 1 1 104 TRP HE3 H 23.462 26.405 37.153 1.00 . A A . 104 TRP HE3 1 1
14 37948 1 1 104 TRP HH2 H 23.901 29.285 33.991 1.00 . A A . 104 TRP HH2 1 1
14 37949 1 1 104 TRP HZ2 H 23.322 31.124 35.587 1.00 . A A . 104 TRP HZ2 1 1
14 37950 1 1 104 TRP HZ3 H 23.911 26.934 34.767 1.00 . A A . 104 TRP HZ3 1 1
14 37951 1 1 104 TRP N N 20.445 27.083 40.375 1.00 . A A . 104 TRP N 1 1
14 37952 1 1 104 TRP NE1 N 22.757 30.540 38.355 1.00 . A A . 104 TRP NE1 1 1
14 37953 1 1 104 TRP O O 21.723 25.108 42.033 1.00 . A A . 104 TRP O 1 1
14 37954 1 1 105 VAL C C 23.387 21.875 40.203 1.00 . A A . 105 VAL C 1 1
14 37955 1 1 105 VAL CA C 22.173 22.620 40.773 1.00 . A A . 105 VAL CA 1 1
14 37956 1 1 105 VAL CB C 20.894 21.779 40.579 1.00 . A A . 105 VAL CB 1 1
14 37957 1 1 105 VAL CG1 C 20.965 20.440 41.326 1.00 . A A . 105 VAL CG1 1 1
14 37958 1 1 105 VAL CG2 C 19.642 22.514 41.079 1.00 . A A . 105 VAL CG2 1 1
14 37959 1 1 105 VAL H H 21.979 23.973 39.114 1.00 . A A . 105 VAL H 1 1
14 37960 1 1 105 VAL HA H 22.318 22.763 41.839 1.00 . A A . 105 VAL HA 1 1
14 37961 1 1 105 VAL HB H 20.771 21.577 39.516 1.00 . A A . 105 VAL HB 1 1
14 37962 1 1 105 VAL HG11 H 20.044 19.881 41.163 1.00 . A A . 105 VAL HG11 1 1
14 37963 1 1 105 VAL HG12 H 21.791 19.837 40.952 1.00 . A A . 105 VAL HG12 1 1
14 37964 1 1 105 VAL HG13 H 21.088 20.609 42.396 1.00 . A A . 105 VAL HG13 1 1
14 37965 1 1 105 VAL HG21 H 19.467 23.413 40.490 1.00 . A A . 105 VAL HG21 1 1
14 37966 1 1 105 VAL HG22 H 18.769 21.871 40.979 1.00 . A A . 105 VAL HG22 1 1
14 37967 1 1 105 VAL HG23 H 19.766 22.790 42.125 1.00 . A A . 105 VAL HG23 1 1
14 37968 1 1 105 VAL N N 22.032 23.942 40.132 1.00 . A A . 105 VAL N 1 1
14 37969 1 1 105 VAL O O 23.483 21.759 38.980 1.00 . A A . 105 VAL O 1 1
14 37970 1 1 106 PRO C C 25.002 19.274 39.893 1.00 . A A . 106 PRO C 1 1
14 37971 1 1 106 PRO CA C 25.462 20.588 40.529 1.00 . A A . 106 PRO CA 1 1
14 37972 1 1 106 PRO CB C 26.365 20.343 41.741 1.00 . A A . 106 PRO CB 1 1
14 37973 1 1 106 PRO CD C 24.345 21.396 42.483 1.00 . A A . 106 PRO CD 1 1
14 37974 1 1 106 PRO CG C 25.383 20.359 42.913 1.00 . A A . 106 PRO CG 1 1
14 37975 1 1 106 PRO HA H 26.009 21.172 39.799 1.00 . A A . 106 PRO HA 1 1
14 37976 1 1 106 PRO HB2 H 26.899 19.395 41.675 1.00 . A A . 106 PRO HB2 1 1
14 37977 1 1 106 PRO HB3 H 27.071 21.165 41.836 1.00 . A A . 106 PRO HB3 1 1
14 37978 1 1 106 PRO HD2 H 23.372 21.146 42.906 1.00 . A A . 106 PRO HD2 1 1
14 37979 1 1 106 PRO HD3 H 24.656 22.386 42.815 1.00 . A A . 106 PRO HD3 1 1
14 37980 1 1 106 PRO HG2 H 24.911 19.380 43.000 1.00 . A A . 106 PRO HG2 1 1
14 37981 1 1 106 PRO HG3 H 25.871 20.637 43.848 1.00 . A A . 106 PRO HG3 1 1
14 37982 1 1 106 PRO N N 24.323 21.359 41.026 1.00 . A A . 106 PRO N 1 1
14 37983 1 1 106 PRO O O 24.130 18.598 40.441 1.00 . A A . 106 PRO O 1 1
14 37984 1 1 107 ALA C C 25.332 16.360 39.068 1.00 . A A . 107 ALA C 1 1
14 37985 1 1 107 ALA CA C 25.320 17.578 38.124 1.00 . A A . 107 ALA CA 1 1
14 37986 1 1 107 ALA CB C 26.340 17.392 37.007 1.00 . A A . 107 ALA CB 1 1
14 37987 1 1 107 ALA H H 26.290 19.467 38.339 1.00 . A A . 107 ALA H 1 1
14 37988 1 1 107 ALA HA H 24.326 17.625 37.672 1.00 . A A . 107 ALA HA 1 1
14 37989 1 1 107 ALA HB1 H 26.232 18.198 36.281 1.00 . A A . 107 ALA HB1 1 1
14 37990 1 1 107 ALA HB2 H 27.349 17.394 37.425 1.00 . A A . 107 ALA HB2 1 1
14 37991 1 1 107 ALA HB3 H 26.157 16.437 36.518 1.00 . A A . 107 ALA HB3 1 1
14 37992 1 1 107 ALA N N 25.621 18.851 38.788 1.00 . A A . 107 ALA N 1 1
14 37993 1 1 107 ALA O O 24.559 15.425 38.858 1.00 . A A . 107 ALA O 1 1
14 37994 1 1 108 ALA C C 24.835 15.211 41.965 1.00 . A A . 108 ALA C 1 1
14 37995 1 1 108 ALA CA C 26.144 15.329 41.157 1.00 . A A . 108 ALA CA 1 1
14 37996 1 1 108 ALA CB C 27.305 15.597 42.108 1.00 . A A . 108 ALA CB 1 1
14 37997 1 1 108 ALA H H 26.821 17.125 40.218 1.00 . A A . 108 ALA H 1 1
14 37998 1 1 108 ALA HA H 26.308 14.372 40.663 1.00 . A A . 108 ALA HA 1 1
14 37999 1 1 108 ALA HB1 H 28.238 15.595 41.551 1.00 . A A . 108 ALA HB1 1 1
14 38000 1 1 108 ALA HB2 H 27.162 16.564 42.595 1.00 . A A . 108 ALA HB2 1 1
14 38001 1 1 108 ALA HB3 H 27.337 14.816 42.869 1.00 . A A . 108 ALA HB3 1 1
14 38002 1 1 108 ALA N N 26.145 16.374 40.131 1.00 . A A . 108 ALA N 1 1
14 38003 1 1 108 ALA O O 24.619 14.186 42.615 1.00 . A A . 108 ALA O 1 1
14 38004 1 1 109 GLU C C 21.497 16.185 41.578 1.00 . A A . 109 GLU C 1 1
14 38005 1 1 109 GLU CA C 22.656 16.238 42.595 1.00 . A A . 109 GLU CA 1 1
14 38006 1 1 109 GLU CB C 22.515 17.468 43.505 1.00 . A A . 109 GLU CB 1 1
14 38007 1 1 109 GLU CD C 22.835 16.313 45.765 1.00 . A A . 109 GLU CD 1 1
14 38008 1 1 109 GLU CG C 23.361 17.369 44.785 1.00 . A A . 109 GLU CG 1 1
14 38009 1 1 109 GLU H H 24.234 17.059 41.414 1.00 . A A . 109 GLU H 1 1
14 38010 1 1 109 GLU HA H 22.580 15.351 43.223 1.00 . A A . 109 GLU HA 1 1
14 38011 1 1 109 GLU HB2 H 22.807 18.358 42.947 1.00 . A A . 109 GLU HB2 1 1
14 38012 1 1 109 GLU HB3 H 21.470 17.592 43.787 1.00 . A A . 109 GLU HB3 1 1
14 38013 1 1 109 GLU HG2 H 24.394 17.142 44.512 1.00 . A A . 109 GLU HG2 1 1
14 38014 1 1 109 GLU HG3 H 23.350 18.342 45.278 1.00 . A A . 109 GLU HG3 1 1
14 38015 1 1 109 GLU N N 23.979 16.234 41.952 1.00 . A A . 109 GLU N 1 1
14 38016 1 1 109 GLU O O 20.364 15.872 41.949 1.00 . A A . 109 GLU O 1 1
14 38017 1 1 109 GLU OE1 O 21.635 16.353 46.129 1.00 . A A . 109 GLU OE1 1 1
14 38018 1 1 109 GLU OE2 O 23.613 15.424 46.190 1.00 . A A . 109 GLU OE2 1 1
14 38019 1 1 110 VAL C C 20.374 14.834 39.035 1.00 . A A . 110 VAL C 1 1
14 38020 1 1 110 VAL CA C 20.798 16.300 39.188 1.00 . A A . 110 VAL CA 1 1
14 38021 1 1 110 VAL CB C 21.372 16.848 37.867 1.00 . A A . 110 VAL CB 1 1
14 38022 1 1 110 VAL CG1 C 20.408 16.645 36.698 1.00 . A A . 110 VAL CG1 1 1
14 38023 1 1 110 VAL CG2 C 21.658 18.354 37.947 1.00 . A A . 110 VAL CG2 1 1
14 38024 1 1 110 VAL H H 22.714 16.688 40.055 1.00 . A A . 110 VAL H 1 1
14 38025 1 1 110 VAL HA H 19.913 16.884 39.426 1.00 . A A . 110 VAL HA 1 1
14 38026 1 1 110 VAL HB H 22.302 16.328 37.637 1.00 . A A . 110 VAL HB 1 1
14 38027 1 1 110 VAL HG11 H 20.807 17.148 35.817 1.00 . A A . 110 VAL HG11 1 1
14 38028 1 1 110 VAL HG12 H 20.307 15.586 36.473 1.00 . A A . 110 VAL HG12 1 1
14 38029 1 1 110 VAL HG13 H 19.421 17.037 36.955 1.00 . A A . 110 VAL HG13 1 1
14 38030 1 1 110 VAL HG21 H 20.737 18.905 38.123 1.00 . A A . 110 VAL HG21 1 1
14 38031 1 1 110 VAL HG22 H 22.346 18.569 38.757 1.00 . A A . 110 VAL HG22 1 1
14 38032 1 1 110 VAL HG23 H 22.118 18.698 37.020 1.00 . A A . 110 VAL HG23 1 1
14 38033 1 1 110 VAL N N 21.763 16.444 40.293 1.00 . A A . 110 VAL N 1 1
14 38034 1 1 110 VAL O O 21.200 13.924 39.163 1.00 . A A . 110 VAL O 1 1
14 38035 1 1 111 LYS C C 17.560 13.164 37.423 1.00 . A A . 111 LYS C 1 1
14 38036 1 1 111 LYS CA C 18.457 13.271 38.674 1.00 . A A . 111 LYS CA 1 1
14 38037 1 1 111 LYS CB C 17.725 13.006 40.006 1.00 . A A . 111 LYS CB 1 1
14 38038 1 1 111 LYS CD C 16.978 14.795 41.678 1.00 . A A . 111 LYS CD 1 1
14 38039 1 1 111 LYS CE C 15.868 15.815 41.950 1.00 . A A . 111 LYS CE 1 1
14 38040 1 1 111 LYS CG C 16.681 14.081 40.354 1.00 . A A . 111 LYS CG 1 1
14 38041 1 1 111 LYS H H 18.471 15.389 38.609 1.00 . A A . 111 LYS H 1 1
14 38042 1 1 111 LYS HA H 19.235 12.514 38.575 1.00 . A A . 111 LYS HA 1 1
14 38043 1 1 111 LYS HB2 H 17.224 12.040 39.970 1.00 . A A . 111 LYS HB2 1 1
14 38044 1 1 111 LYS HB3 H 18.470 12.944 40.801 1.00 . A A . 111 LYS HB3 1 1
14 38045 1 1 111 LYS HD2 H 17.013 14.062 42.487 1.00 . A A . 111 LYS HD2 1 1
14 38046 1 1 111 LYS HD3 H 17.941 15.300 41.606 1.00 . A A . 111 LYS HD3 1 1
14 38047 1 1 111 LYS HE2 H 15.878 16.568 41.157 1.00 . A A . 111 LYS HE2 1 1
14 38048 1 1 111 LYS HE3 H 14.904 15.300 41.910 1.00 . A A . 111 LYS HE3 1 1
14 38049 1 1 111 LYS HG2 H 16.644 14.820 39.552 1.00 . A A . 111 LYS HG2 1 1
14 38050 1 1 111 LYS HG3 H 15.705 13.605 40.437 1.00 . A A . 111 LYS HG3 1 1
14 38051 1 1 111 LYS HZ1 H 16.068 15.790 44.027 1.00 . A A . 111 LYS HZ1 1 1
14 38052 1 1 111 LYS HZ2 H 15.213 17.061 43.475 1.00 . A A . 111 LYS HZ2 1 1
14 38053 1 1 111 LYS HZ3 H 16.827 17.078 43.322 1.00 . A A . 111 LYS HZ3 1 1
14 38054 1 1 111 LYS N N 19.091 14.595 38.752 1.00 . A A . 111 LYS N 1 1
14 38055 1 1 111 LYS NZ N 16.017 16.468 43.269 1.00 . A A . 111 LYS NZ 1 1
14 38056 1 1 111 LYS O O 17.104 14.186 36.898 1.00 . A A . 111 LYS O 1 1
14 38057 1 1 112 PRO C C 15.223 12.189 35.616 1.00 . A A . 112 PRO C 1 1
14 38058 1 1 112 PRO CA C 16.698 11.784 35.579 1.00 . A A . 112 PRO CA 1 1
14 38059 1 1 112 PRO CB C 16.901 10.316 35.202 1.00 . A A . 112 PRO CB 1 1
14 38060 1 1 112 PRO CD C 17.726 10.669 37.426 1.00 . A A . 112 PRO CD 1 1
14 38061 1 1 112 PRO CG C 17.067 9.609 36.544 1.00 . A A . 112 PRO CG 1 1
14 38062 1 1 112 PRO HA H 17.217 12.400 34.854 1.00 . A A . 112 PRO HA 1 1
14 38063 1 1 112 PRO HB2 H 16.054 9.926 34.634 1.00 . A A . 112 PRO HB2 1 1
14 38064 1 1 112 PRO HB3 H 17.827 10.219 34.638 1.00 . A A . 112 PRO HB3 1 1
14 38065 1 1 112 PRO HD2 H 17.397 10.570 38.454 1.00 . A A . 112 PRO HD2 1 1
14 38066 1 1 112 PRO HD3 H 18.805 10.570 37.386 1.00 . A A . 112 PRO HD3 1 1
14 38067 1 1 112 PRO HG2 H 16.087 9.350 36.940 1.00 . A A . 112 PRO HG2 1 1
14 38068 1 1 112 PRO HG3 H 17.689 8.719 36.452 1.00 . A A . 112 PRO HG3 1 1
14 38069 1 1 112 PRO N N 17.332 11.954 36.879 1.00 . A A . 112 PRO N 1 1
14 38070 1 1 112 PRO O O 14.420 11.566 36.314 1.00 . A A . 112 PRO O 1 1
14 38071 1 1 113 GLY C C 13.436 15.263 35.325 1.00 . A A . 113 GLY C 1 1
14 38072 1 1 113 GLY CA C 13.535 13.819 34.809 1.00 . A A . 113 GLY CA 1 1
14 38073 1 1 113 GLY H H 15.606 13.689 34.321 1.00 . A A . 113 GLY H 1 1
14 38074 1 1 113 GLY HA2 H 13.189 13.814 33.776 1.00 . A A . 113 GLY HA2 1 1
14 38075 1 1 113 GLY HA3 H 12.854 13.203 35.394 1.00 . A A . 113 GLY HA3 1 1
14 38076 1 1 113 GLY N N 14.880 13.232 34.855 1.00 . A A . 113 GLY N 1 1
14 38077 1 1 113 GLY O O 12.345 15.837 35.301 1.00 . A A . 113 GLY O 1 1
14 38078 1 1 114 ASP C C 14.403 18.165 34.811 1.00 . A A . 114 ASP C 1 1
14 38079 1 1 114 ASP CA C 14.644 17.298 36.070 1.00 . A A . 114 ASP CA 1 1
14 38080 1 1 114 ASP CB C 16.029 17.609 36.684 1.00 . A A . 114 ASP CB 1 1
14 38081 1 1 114 ASP CG C 16.215 17.189 38.153 1.00 . A A . 114 ASP CG 1 1
14 38082 1 1 114 ASP H H 15.417 15.351 35.752 1.00 . A A . 114 ASP H 1 1
14 38083 1 1 114 ASP HA H 13.874 17.559 36.798 1.00 . A A . 114 ASP HA 1 1
14 38084 1 1 114 ASP HB2 H 16.802 17.143 36.072 1.00 . A A . 114 ASP HB2 1 1
14 38085 1 1 114 ASP HB3 H 16.187 18.685 36.633 1.00 . A A . 114 ASP HB3 1 1
14 38086 1 1 114 ASP N N 14.550 15.866 35.759 1.00 . A A . 114 ASP N 1 1
14 38087 1 1 114 ASP O O 14.603 17.718 33.676 1.00 . A A . 114 ASP O 1 1
14 38088 1 1 114 ASP OD1 O 15.211 17.113 38.904 1.00 . A A . 114 ASP OD1 1 1
14 38089 1 1 114 ASP OD2 O 17.374 16.994 38.592 1.00 . A A . 114 ASP OD2 1 1
14 38090 1 1 115 VAL C C 15.073 21.345 33.908 1.00 . A A . 115 VAL C 1 1
14 38091 1 1 115 VAL CA C 13.848 20.441 33.958 1.00 . A A . 115 VAL CA 1 1
14 38092 1 1 115 VAL CB C 12.608 21.335 34.142 1.00 . A A . 115 VAL CB 1 1
14 38093 1 1 115 VAL CG1 C 12.377 22.251 32.931 1.00 . A A . 115 VAL CG1 1 1
14 38094 1 1 115 VAL CG2 C 11.333 20.527 34.351 1.00 . A A . 115 VAL CG2 1 1
14 38095 1 1 115 VAL H H 13.828 19.700 35.980 1.00 . A A . 115 VAL H 1 1
14 38096 1 1 115 VAL HA H 13.749 19.936 32.995 1.00 . A A . 115 VAL HA 1 1
14 38097 1 1 115 VAL HB H 12.755 21.961 35.020 1.00 . A A . 115 VAL HB 1 1
14 38098 1 1 115 VAL HG11 H 11.473 22.842 33.078 1.00 . A A . 115 VAL HG11 1 1
14 38099 1 1 115 VAL HG12 H 13.210 22.943 32.805 1.00 . A A . 115 VAL HG12 1 1
14 38100 1 1 115 VAL HG13 H 12.265 21.651 32.026 1.00 . A A . 115 VAL HG13 1 1
14 38101 1 1 115 VAL HG21 H 10.492 21.216 34.374 1.00 . A A . 115 VAL HG21 1 1
14 38102 1 1 115 VAL HG22 H 11.203 19.820 33.532 1.00 . A A . 115 VAL HG22 1 1
14 38103 1 1 115 VAL HG23 H 11.381 19.999 35.301 1.00 . A A . 115 VAL HG23 1 1
14 38104 1 1 115 VAL N N 13.990 19.419 35.018 1.00 . A A . 115 VAL N 1 1
14 38105 1 1 115 VAL O O 15.471 21.898 34.929 1.00 . A A . 115 VAL O 1 1
14 38106 1 1 116 VAL C C 16.245 23.707 31.680 1.00 . A A . 116 VAL C 1 1
14 38107 1 1 116 VAL CA C 16.737 22.439 32.385 1.00 . A A . 116 VAL CA 1 1
14 38108 1 1 116 VAL CB C 17.761 21.706 31.490 1.00 . A A . 116 VAL CB 1 1
14 38109 1 1 116 VAL CG1 C 19.109 22.430 31.506 1.00 . A A . 116 VAL CG1 1 1
14 38110 1 1 116 VAL CG2 C 18.000 20.251 31.916 1.00 . A A . 116 VAL CG2 1 1
14 38111 1 1 116 VAL H H 15.167 21.091 31.926 1.00 . A A . 116 VAL H 1 1
14 38112 1 1 116 VAL HA H 17.234 22.724 33.312 1.00 . A A . 116 VAL HA 1 1
14 38113 1 1 116 VAL HB H 17.392 21.689 30.466 1.00 . A A . 116 VAL HB 1 1
14 38114 1 1 116 VAL HG11 H 19.832 21.871 30.916 1.00 . A A . 116 VAL HG11 1 1
14 38115 1 1 116 VAL HG12 H 19.008 23.423 31.072 1.00 . A A . 116 VAL HG12 1 1
14 38116 1 1 116 VAL HG13 H 19.471 22.519 32.529 1.00 . A A . 116 VAL HG13 1 1
14 38117 1 1 116 VAL HG21 H 18.794 19.810 31.314 1.00 . A A . 116 VAL HG21 1 1
14 38118 1 1 116 VAL HG22 H 18.272 20.209 32.972 1.00 . A A . 116 VAL HG22 1 1
14 38119 1 1 116 VAL HG23 H 17.092 19.672 31.746 1.00 . A A . 116 VAL HG23 1 1
14 38120 1 1 116 VAL N N 15.604 21.565 32.709 1.00 . A A . 116 VAL N 1 1
14 38121 1 1 116 VAL O O 15.315 23.657 30.871 1.00 . A A . 116 VAL O 1 1
14 38122 1 1 117 VAL C C 17.518 26.403 30.136 1.00 . A A . 117 VAL C 1 1
14 38123 1 1 117 VAL CA C 16.576 26.139 31.319 1.00 . A A . 117 VAL CA 1 1
14 38124 1 1 117 VAL CB C 16.598 27.284 32.353 1.00 . A A . 117 VAL CB 1 1
14 38125 1 1 117 VAL CG1 C 16.224 28.640 31.736 1.00 . A A . 117 VAL CG1 1 1
14 38126 1 1 117 VAL CG2 C 15.605 27.006 33.492 1.00 . A A . 117 VAL CG2 1 1
14 38127 1 1 117 VAL H H 17.637 24.819 32.634 1.00 . A A . 117 VAL H 1 1
14 38128 1 1 117 VAL HA H 15.562 26.098 30.918 1.00 . A A . 117 VAL HA 1 1
14 38129 1 1 117 VAL HB H 17.600 27.364 32.775 1.00 . A A . 117 VAL HB 1 1
14 38130 1 1 117 VAL HG11 H 16.966 28.941 30.999 1.00 . A A . 117 VAL HG11 1 1
14 38131 1 1 117 VAL HG12 H 15.243 28.583 31.266 1.00 . A A . 117 VAL HG12 1 1
14 38132 1 1 117 VAL HG13 H 16.201 29.406 32.513 1.00 . A A . 117 VAL HG13 1 1
14 38133 1 1 117 VAL HG21 H 15.583 27.849 34.181 1.00 . A A . 117 VAL HG21 1 1
14 38134 1 1 117 VAL HG22 H 14.604 26.851 33.088 1.00 . A A . 117 VAL HG22 1 1
14 38135 1 1 117 VAL HG23 H 15.910 26.122 34.053 1.00 . A A . 117 VAL HG23 1 1
14 38136 1 1 117 VAL N N 16.876 24.848 31.959 1.00 . A A . 117 VAL N 1 1
14 38137 1 1 117 VAL O O 18.719 26.123 30.192 1.00 . A A . 117 VAL O 1 1
14 38138 1 1 118 GLY C C 16.921 28.290 26.947 1.00 . A A . 118 GLY C 1 1
14 38139 1 1 118 GLY CA C 17.716 27.359 27.864 1.00 . A A . 118 GLY CA 1 1
14 38140 1 1 118 GLY H H 15.974 27.132 29.044 1.00 . A A . 118 GLY H 1 1
14 38141 1 1 118 GLY HA2 H 18.641 27.863 28.143 1.00 . A A . 118 GLY HA2 1 1
14 38142 1 1 118 GLY HA3 H 17.969 26.459 27.306 1.00 . A A . 118 GLY HA3 1 1
14 38143 1 1 118 GLY N N 16.974 26.971 29.061 1.00 . A A . 118 GLY N 1 1
14 38144 1 1 118 GLY O O 16.056 29.035 27.399 1.00 . A A . 118 GLY O 1 1
14 38145 1 1 119 VAL C C 16.280 27.875 23.432 1.00 . A A . 119 VAL C 1 1
14 38146 1 1 119 VAL CA C 16.500 28.894 24.550 1.00 . A A . 119 VAL CA 1 1
14 38147 1 1 119 VAL CB C 17.289 30.137 24.079 1.00 . A A . 119 VAL CB 1 1
14 38148 1 1 119 VAL CG1 C 18.554 29.839 23.251 1.00 . A A . 119 VAL CG1 1 1
14 38149 1 1 119 VAL CG2 C 16.387 31.088 23.291 1.00 . A A . 119 VAL CG2 1 1
14 38150 1 1 119 VAL H H 17.917 27.583 25.353 1.00 . A A . 119 VAL H 1 1
14 38151 1 1 119 VAL HA H 15.524 29.220 24.906 1.00 . A A . 119 VAL HA 1 1
14 38152 1 1 119 VAL HB H 17.612 30.675 24.971 1.00 . A A . 119 VAL HB 1 1
14 38153 1 1 119 VAL HG11 H 18.332 29.277 22.341 1.00 . A A . 119 VAL HG11 1 1
14 38154 1 1 119 VAL HG12 H 19.034 30.772 22.952 1.00 . A A . 119 VAL HG12 1 1
14 38155 1 1 119 VAL HG13 H 19.258 29.275 23.857 1.00 . A A . 119 VAL HG13 1 1
14 38156 1 1 119 VAL HG21 H 16.900 32.037 23.140 1.00 . A A . 119 VAL HG21 1 1
14 38157 1 1 119 VAL HG22 H 16.134 30.664 22.323 1.00 . A A . 119 VAL HG22 1 1
14 38158 1 1 119 VAL HG23 H 15.471 31.279 23.850 1.00 . A A . 119 VAL HG23 1 1
14 38159 1 1 119 VAL N N 17.199 28.226 25.648 1.00 . A A . 119 VAL N 1 1
14 38160 1 1 119 VAL O O 16.933 26.829 23.407 1.00 . A A . 119 VAL O 1 1
14 38161 1 1 120 ARG C C 16.464 27.172 20.549 1.00 . A A . 120 ARG C 1 1
14 38162 1 1 120 ARG CA C 15.139 27.401 21.277 1.00 . A A . 120 ARG CA 1 1
14 38163 1 1 120 ARG CB C 14.145 28.132 20.359 1.00 . A A . 120 ARG CB 1 1
14 38164 1 1 120 ARG CD C 12.034 29.380 20.011 1.00 . A A . 120 ARG CD 1 1
14 38165 1 1 120 ARG CG C 13.010 28.873 21.080 1.00 . A A . 120 ARG CG 1 1
14 38166 1 1 120 ARG CZ C 9.809 30.490 19.968 1.00 . A A . 120 ARG CZ 1 1
14 38167 1 1 120 ARG H H 14.873 29.048 22.611 1.00 . A A . 120 ARG H 1 1
14 38168 1 1 120 ARG HA H 14.716 26.430 21.527 1.00 . A A . 120 ARG HA 1 1
14 38169 1 1 120 ARG HB2 H 14.681 28.865 19.755 1.00 . A A . 120 ARG HB2 1 1
14 38170 1 1 120 ARG HB3 H 13.711 27.393 19.685 1.00 . A A . 120 ARG HB3 1 1
14 38171 1 1 120 ARG HD2 H 12.588 29.931 19.247 1.00 . A A . 120 ARG HD2 1 1
14 38172 1 1 120 ARG HD3 H 11.583 28.506 19.547 1.00 . A A . 120 ARG HD3 1 1
14 38173 1 1 120 ARG HE H 11.113 30.652 21.470 1.00 . A A . 120 ARG HE 1 1
14 38174 1 1 120 ARG HG2 H 12.506 28.194 21.768 1.00 . A A . 120 ARG HG2 1 1
14 38175 1 1 120 ARG HG3 H 13.425 29.712 21.642 1.00 . A A . 120 ARG HG3 1 1
14 38176 1 1 120 ARG HH11 H 10.033 29.122 18.509 1.00 . A A . 120 ARG HH11 1 1
14 38177 1 1 120 ARG HH12 H 8.537 29.989 18.470 1.00 . A A . 120 ARG HH12 1 1
14 38178 1 1 120 ARG HH21 H 9.302 32.063 21.139 1.00 . A A . 120 ARG HH21 1 1
14 38179 1 1 120 ARG HH22 H 8.066 31.494 20.058 1.00 . A A . 120 ARG HH22 1 1
14 38180 1 1 120 ARG N N 15.370 28.177 22.504 1.00 . A A . 120 ARG N 1 1
14 38181 1 1 120 ARG NE N 10.978 30.258 20.544 1.00 . A A . 120 ARG NE 1 1
14 38182 1 1 120 ARG NH1 N 9.438 29.836 18.901 1.00 . A A . 120 ARG NH1 1 1
14 38183 1 1 120 ARG NH2 N 8.994 31.381 20.453 1.00 . A A . 120 ARG NH2 1 1
14 38184 1 1 120 ARG O O 17.106 28.142 20.145 1.00 . A A . 120 ARG O 1 1
14 38185 1 1 121 GLU C C 18.282 26.177 18.296 1.00 . A A . 121 GLU C 1 1
14 38186 1 1 121 GLU CA C 18.179 25.619 19.731 1.00 . A A . 121 GLU CA 1 1
14 38187 1 1 121 GLU CB C 18.451 24.105 19.790 1.00 . A A . 121 GLU CB 1 1
14 38188 1 1 121 GLU CD C 17.791 21.796 18.997 1.00 . A A . 121 GLU CD 1 1
14 38189 1 1 121 GLU CG C 17.529 23.295 18.873 1.00 . A A . 121 GLU CG 1 1
14 38190 1 1 121 GLU H H 16.321 25.161 20.732 1.00 . A A . 121 GLU H 1 1
14 38191 1 1 121 GLU HA H 18.958 26.112 20.315 1.00 . A A . 121 GLU HA 1 1
14 38192 1 1 121 GLU HB2 H 19.486 23.920 19.503 1.00 . A A . 121 GLU HB2 1 1
14 38193 1 1 121 GLU HB3 H 18.322 23.764 20.818 1.00 . A A . 121 GLU HB3 1 1
14 38194 1 1 121 GLU HG2 H 16.492 23.511 19.128 1.00 . A A . 121 GLU HG2 1 1
14 38195 1 1 121 GLU HG3 H 17.686 23.595 17.836 1.00 . A A . 121 GLU HG3 1 1
14 38196 1 1 121 GLU N N 16.881 25.922 20.360 1.00 . A A . 121 GLU N 1 1
14 38197 1 1 121 GLU O O 19.370 26.523 17.829 1.00 . A A . 121 GLU O 1 1
14 38198 1 1 121 GLU OE1 O 18.660 21.271 18.258 1.00 . A A . 121 GLU OE1 1 1
14 38199 1 1 121 GLU OE2 O 17.083 21.115 19.778 1.00 . A A . 121 GLU OE2 1 1
14 38200 1 1 122 GLU C C 17.271 28.509 16.325 1.00 . A A . 122 GLU C 1 1
14 38201 1 1 122 GLU CA C 17.008 26.992 16.321 1.00 . A A . 122 GLU CA 1 1
14 38202 1 1 122 GLU CB C 15.608 26.704 15.751 1.00 . A A . 122 GLU CB 1 1
14 38203 1 1 122 GLU CD C 13.741 25.877 17.254 1.00 . A A . 122 GLU CD 1 1
14 38204 1 1 122 GLU CG C 14.452 27.106 16.688 1.00 . A A . 122 GLU CG 1 1
14 38205 1 1 122 GLU H H 16.291 25.969 18.051 1.00 . A A . 122 GLU H 1 1
14 38206 1 1 122 GLU HA H 17.737 26.551 15.641 1.00 . A A . 122 GLU HA 1 1
14 38207 1 1 122 GLU HB2 H 15.502 27.248 14.810 1.00 . A A . 122 GLU HB2 1 1
14 38208 1 1 122 GLU HB3 H 15.537 25.641 15.518 1.00 . A A . 122 GLU HB3 1 1
14 38209 1 1 122 GLU HG2 H 14.812 27.726 17.513 1.00 . A A . 122 GLU HG2 1 1
14 38210 1 1 122 GLU HG3 H 13.738 27.703 16.124 1.00 . A A . 122 GLU HG3 1 1
14 38211 1 1 122 GLU N N 17.137 26.342 17.627 1.00 . A A . 122 GLU N 1 1
14 38212 1 1 122 GLU O O 17.707 29.041 15.305 1.00 . A A . 122 GLU O 1 1
14 38213 1 1 122 GLU OE1 O 14.299 25.215 18.159 1.00 . A A . 122 GLU OE1 1 1
14 38214 1 1 122 GLU OE2 O 12.611 25.567 16.806 1.00 . A A . 122 GLU OE2 1 1
14 38215 1 1 123 VAL C C 18.715 31.108 17.368 1.00 . A A . 123 VAL C 1 1
14 38216 1 1 123 VAL CA C 17.237 30.714 17.417 1.00 . A A . 123 VAL CA 1 1
14 38217 1 1 123 VAL CB C 16.467 31.410 18.560 1.00 . A A . 123 VAL CB 1 1
14 38218 1 1 123 VAL CG1 C 17.263 31.583 19.859 1.00 . A A . 123 VAL CG1 1 1
14 38219 1 1 123 VAL CG2 C 16.007 32.803 18.122 1.00 . A A . 123 VAL CG2 1 1
14 38220 1 1 123 VAL H H 16.781 28.779 18.289 1.00 . A A . 123 VAL H 1 1
14 38221 1 1 123 VAL HA H 16.799 31.074 16.491 1.00 . A A . 123 VAL HA 1 1
14 38222 1 1 123 VAL HB H 15.570 30.831 18.780 1.00 . A A . 123 VAL HB 1 1
14 38223 1 1 123 VAL HG11 H 16.628 32.057 20.605 1.00 . A A . 123 VAL HG11 1 1
14 38224 1 1 123 VAL HG12 H 17.591 30.615 20.230 1.00 . A A . 123 VAL HG12 1 1
14 38225 1 1 123 VAL HG13 H 18.131 32.224 19.703 1.00 . A A . 123 VAL HG13 1 1
14 38226 1 1 123 VAL HG21 H 15.423 33.264 18.917 1.00 . A A . 123 VAL HG21 1 1
14 38227 1 1 123 VAL HG22 H 16.876 33.423 17.907 1.00 . A A . 123 VAL HG22 1 1
14 38228 1 1 123 VAL HG23 H 15.383 32.725 17.230 1.00 . A A . 123 VAL HG23 1 1
14 38229 1 1 123 VAL N N 17.059 29.243 17.428 1.00 . A A . 123 VAL N 1 1
14 38230 1 1 123 VAL O O 19.079 32.146 16.815 1.00 . A A . 123 VAL O 1 1
14 38231 1 1 124 LEU C C 21.704 29.892 16.613 1.00 . A A . 124 LEU C 1 1
14 38232 1 1 124 LEU CA C 21.030 30.390 17.914 1.00 . A A . 124 LEU CA 1 1
14 38233 1 1 124 LEU CB C 21.555 29.684 19.185 1.00 . A A . 124 LEU CB 1 1
14 38234 1 1 124 LEU CD1 C 21.774 29.552 21.672 1.00 . A A . 124 LEU CD1 1 1
14 38235 1 1 124 LEU CD2 C 21.740 31.791 20.646 1.00 . A A . 124 LEU CD2 1 1
14 38236 1 1 124 LEU CG C 21.195 30.369 20.518 1.00 . A A . 124 LEU CG 1 1
14 38237 1 1 124 LEU H H 19.183 29.408 18.325 1.00 . A A . 124 LEU H 1 1
14 38238 1 1 124 LEU HA H 21.268 31.451 17.982 1.00 . A A . 124 LEU HA 1 1
14 38239 1 1 124 LEU HB2 H 21.135 28.677 19.233 1.00 . A A . 124 LEU HB2 1 1
14 38240 1 1 124 LEU HB3 H 22.641 29.605 19.126 1.00 . A A . 124 LEU HB3 1 1
14 38241 1 1 124 LEU HD11 H 21.435 28.520 21.600 1.00 . A A . 124 LEU HD11 1 1
14 38242 1 1 124 LEU HD12 H 21.443 29.965 22.623 1.00 . A A . 124 LEU HD12 1 1
14 38243 1 1 124 LEU HD13 H 22.862 29.575 21.643 1.00 . A A . 124 LEU HD13 1 1
14 38244 1 1 124 LEU HD21 H 21.266 32.446 19.916 1.00 . A A . 124 LEU HD21 1 1
14 38245 1 1 124 LEU HD22 H 22.819 31.796 20.492 1.00 . A A . 124 LEU HD22 1 1
14 38246 1 1 124 LEU HD23 H 21.518 32.179 21.640 1.00 . A A . 124 LEU HD23 1 1
14 38247 1 1 124 LEU HG H 20.112 30.397 20.625 1.00 . A A . 124 LEU HG 1 1
14 38248 1 1 124 LEU N N 19.576 30.237 17.897 1.00 . A A . 124 LEU N 1 1
14 38249 1 1 124 LEU O O 22.837 30.294 16.328 1.00 . A A . 124 LEU O 1 1
14 38250 1 1 125 ARG C C 20.941 28.726 13.280 1.00 . A A . 125 ARG C 1 1
14 38251 1 1 125 ARG CA C 21.565 28.346 14.634 1.00 . A A . 125 ARG CA 1 1
14 38252 1 1 125 ARG CB C 21.450 26.840 14.934 1.00 . A A . 125 ARG CB 1 1
14 38253 1 1 125 ARG CD C 21.948 24.459 14.328 1.00 . A A . 125 ARG CD 1 1
14 38254 1 1 125 ARG CG C 22.039 25.914 13.856 1.00 . A A . 125 ARG CG 1 1
14 38255 1 1 125 ARG CZ C 21.617 22.324 13.093 1.00 . A A . 125 ARG CZ 1 1
14 38256 1 1 125 ARG H H 20.084 28.812 16.116 1.00 . A A . 125 ARG H 1 1
14 38257 1 1 125 ARG HA H 22.626 28.581 14.537 1.00 . A A . 125 ARG HA 1 1
14 38258 1 1 125 ARG HB2 H 21.968 26.640 15.873 1.00 . A A . 125 ARG HB2 1 1
14 38259 1 1 125 ARG HB3 H 20.396 26.588 15.069 1.00 . A A . 125 ARG HB3 1 1
14 38260 1 1 125 ARG HD2 H 22.667 24.293 15.134 1.00 . A A . 125 ARG HD2 1 1
14 38261 1 1 125 ARG HD3 H 20.942 24.305 14.720 1.00 . A A . 125 ARG HD3 1 1
14 38262 1 1 125 ARG HE H 22.840 23.785 12.500 1.00 . A A . 125 ARG HE 1 1
14 38263 1 1 125 ARG HG2 H 21.464 26.018 12.936 1.00 . A A . 125 ARG HG2 1 1
14 38264 1 1 125 ARG HG3 H 23.082 26.173 13.665 1.00 . A A . 125 ARG HG3 1 1
14 38265 1 1 125 ARG HH11 H 20.671 22.278 14.877 1.00 . A A . 125 ARG HH11 1 1
14 38266 1 1 125 ARG HH12 H 20.371 20.934 13.772 1.00 . A A . 125 ARG HH12 1 1
14 38267 1 1 125 ARG HH21 H 22.310 21.949 11.227 1.00 . A A . 125 ARG HH21 1 1
14 38268 1 1 125 ARG HH22 H 21.259 20.740 11.953 1.00 . A A . 125 ARG HH22 1 1
14 38269 1 1 125 ARG N N 21.015 29.063 15.808 1.00 . A A . 125 ARG N 1 1
14 38270 1 1 125 ARG NE N 22.194 23.504 13.232 1.00 . A A . 125 ARG NE 1 1
14 38271 1 1 125 ARG NH1 N 20.844 21.802 13.998 1.00 . A A . 125 ARG NH1 1 1
14 38272 1 1 125 ARG NH2 N 21.771 21.611 12.018 1.00 . A A . 125 ARG NH2 1 1
14 38273 1 1 125 ARG O O 21.611 28.585 12.252 1.00 . A A . 125 ARG O 1 1
14 38274 1 1 126 ARG C C 19.299 31.165 11.744 1.00 . A A . 126 ARG C 1 1
14 38275 1 1 126 ARG CA C 19.011 29.684 12.025 1.00 . A A . 126 ARG CA 1 1
14 38276 1 1 126 ARG CB C 17.494 29.422 12.149 1.00 . A A . 126 ARG CB 1 1
14 38277 1 1 126 ARG CD C 17.067 27.859 10.207 1.00 . A A . 126 ARG CD 1 1
14 38278 1 1 126 ARG CG C 16.755 29.230 10.814 1.00 . A A . 126 ARG CG 1 1
14 38279 1 1 126 ARG CZ C 16.383 26.546 8.213 1.00 . A A . 126 ARG CZ 1 1
14 38280 1 1 126 ARG H H 19.184 29.279 14.119 1.00 . A A . 126 ARG H 1 1
14 38281 1 1 126 ARG HA H 19.396 29.112 11.183 1.00 . A A . 126 ARG HA 1 1
14 38282 1 1 126 ARG HB2 H 17.324 28.527 12.750 1.00 . A A . 126 ARG HB2 1 1
14 38283 1 1 126 ARG HB3 H 17.045 30.264 12.673 1.00 . A A . 126 ARG HB3 1 1
14 38284 1 1 126 ARG HD2 H 18.134 27.788 9.994 1.00 . A A . 126 ARG HD2 1 1
14 38285 1 1 126 ARG HD3 H 16.801 27.089 10.932 1.00 . A A . 126 ARG HD3 1 1
14 38286 1 1 126 ARG HE H 15.618 28.304 8.694 1.00 . A A . 126 ARG HE 1 1
14 38287 1 1 126 ARG HG2 H 15.682 29.291 11.001 1.00 . A A . 126 ARG HG2 1 1
14 38288 1 1 126 ARG HG3 H 17.023 30.017 10.111 1.00 . A A . 126 ARG HG3 1 1
14 38289 1 1 126 ARG HH11 H 17.923 25.657 9.145 1.00 . A A . 126 ARG HH11 1 1
14 38290 1 1 126 ARG HH12 H 17.234 24.813 7.752 1.00 . A A . 126 ARG HH12 1 1
14 38291 1 1 126 ARG HH21 H 14.885 27.129 7.038 1.00 . A A . 126 ARG HH21 1 1
14 38292 1 1 126 ARG HH22 H 15.635 25.564 6.659 1.00 . A A . 126 ARG HH22 1 1
14 38293 1 1 126 ARG N N 19.696 29.215 13.246 1.00 . A A . 126 ARG N 1 1
14 38294 1 1 126 ARG NE N 16.309 27.617 8.974 1.00 . A A . 126 ARG NE 1 1
14 38295 1 1 126 ARG NH1 N 17.237 25.584 8.410 1.00 . A A . 126 ARG NH1 1 1
14 38296 1 1 126 ARG NH2 N 15.580 26.411 7.207 1.00 . A A . 126 ARG NH2 1 1
14 38297 1 1 126 ARG O O 19.569 31.927 12.675 1.00 . A A . 126 ARG O 1 1
14 38298 1 1 127 ARG C C 18.226 33.911 10.628 1.00 . A A . 127 ARG C 1 1
14 38299 1 1 127 ARG CA C 19.303 32.989 10.035 1.00 . A A . 127 ARG CA 1 1
14 38300 1 1 127 ARG CB C 19.296 33.010 8.493 1.00 . A A . 127 ARG CB 1 1
14 38301 1 1 127 ARG CD C 19.874 34.315 6.396 1.00 . A A . 127 ARG CD 1 1
14 38302 1 1 127 ARG CG C 19.784 34.351 7.926 1.00 . A A . 127 ARG CG 1 1
14 38303 1 1 127 ARG CZ C 19.933 36.598 5.363 1.00 . A A . 127 ARG CZ 1 1
14 38304 1 1 127 ARG H H 19.063 30.866 9.770 1.00 . A A . 127 ARG H 1 1
14 38305 1 1 127 ARG HA H 20.266 33.370 10.381 1.00 . A A . 127 ARG HA 1 1
14 38306 1 1 127 ARG HB2 H 19.967 32.229 8.129 1.00 . A A . 127 ARG HB2 1 1
14 38307 1 1 127 ARG HB3 H 18.291 32.800 8.125 1.00 . A A . 127 ARG HB3 1 1
14 38308 1 1 127 ARG HD2 H 20.474 33.456 6.095 1.00 . A A . 127 ARG HD2 1 1
14 38309 1 1 127 ARG HD3 H 18.874 34.192 5.981 1.00 . A A . 127 ARG HD3 1 1
14 38310 1 1 127 ARG HE H 21.518 35.621 6.045 1.00 . A A . 127 ARG HE 1 1
14 38311 1 1 127 ARG HG2 H 19.102 35.150 8.219 1.00 . A A . 127 ARG HG2 1 1
14 38312 1 1 127 ARG HG3 H 20.773 34.569 8.332 1.00 . A A . 127 ARG HG3 1 1
14 38313 1 1 127 ARG HH11 H 18.154 35.741 5.007 1.00 . A A . 127 ARG HH11 1 1
14 38314 1 1 127 ARG HH12 H 18.286 37.412 4.524 1.00 . A A . 127 ARG HH12 1 1
14 38315 1 1 127 ARG HH21 H 21.540 37.793 5.593 1.00 . A A . 127 ARG HH21 1 1
14 38316 1 1 127 ARG HH22 H 20.106 38.547 4.985 1.00 . A A . 127 ARG HH22 1 1
14 38317 1 1 127 ARG N N 19.176 31.586 10.481 1.00 . A A . 127 ARG N 1 1
14 38318 1 1 127 ARG NE N 20.518 35.541 5.892 1.00 . A A . 127 ARG NE 1 1
14 38319 1 1 127 ARG NH1 N 18.687 36.601 4.979 1.00 . A A . 127 ARG NH1 1 1
14 38320 1 1 127 ARG NH2 N 20.608 37.697 5.207 1.00 . A A . 127 ARG NH2 1 1
14 38321 1 1 127 ARG O O 18.496 35.090 10.863 1.00 . A A . 127 ARG O 1 1
14 38322 1 1 128 ILE C C 16.343 34.012 13.194 1.00 . A A . 128 ILE C 1 1
14 38323 1 1 128 ILE CA C 15.990 34.062 11.699 1.00 . A A . 128 ILE CA 1 1
14 38324 1 1 128 ILE CB C 14.595 33.448 11.424 1.00 . A A . 128 ILE CB 1 1
14 38325 1 1 128 ILE CD1 C 12.967 32.733 9.543 1.00 . A A . 128 ILE CD1 1 1
14 38326 1 1 128 ILE CG1 C 14.260 33.469 9.913 1.00 . A A . 128 ILE CG1 1 1
14 38327 1 1 128 ILE CG2 C 13.517 34.209 12.227 1.00 . A A . 128 ILE CG2 1 1
14 38328 1 1 128 ILE H H 16.896 32.410 10.687 1.00 . A A . 128 ILE H 1 1
14 38329 1 1 128 ILE HA H 15.956 35.106 11.384 1.00 . A A . 128 ILE HA 1 1
14 38330 1 1 128 ILE HB H 14.603 32.409 11.758 1.00 . A A . 128 ILE HB 1 1
14 38331 1 1 128 ILE HD11 H 12.098 33.272 9.920 1.00 . A A . 128 ILE HD11 1 1
14 38332 1 1 128 ILE HD12 H 12.890 32.671 8.458 1.00 . A A . 128 ILE HD12 1 1
14 38333 1 1 128 ILE HD13 H 12.982 31.723 9.953 1.00 . A A . 128 ILE HD13 1 1
14 38334 1 1 128 ILE HG12 H 14.188 34.503 9.570 1.00 . A A . 128 ILE HG12 1 1
14 38335 1 1 128 ILE HG13 H 15.063 32.986 9.355 1.00 . A A . 128 ILE HG13 1 1
14 38336 1 1 128 ILE HG21 H 12.538 33.755 12.078 1.00 . A A . 128 ILE HG21 1 1
14 38337 1 1 128 ILE HG22 H 13.723 34.173 13.297 1.00 . A A . 128 ILE HG22 1 1
14 38338 1 1 128 ILE HG23 H 13.473 35.252 11.906 1.00 . A A . 128 ILE HG23 1 1
14 38339 1 1 128 ILE N N 17.042 33.374 10.933 1.00 . A A . 128 ILE N 1 1
14 38340 1 1 128 ILE O O 16.454 32.926 13.770 1.00 . A A . 128 ILE O 1 1
14 38341 1 1 129 ILE C C 15.805 36.207 15.990 1.00 . A A . 129 ILE C 1 1
14 38342 1 1 129 ILE CA C 16.850 35.353 15.239 1.00 . A A . 129 ILE CA 1 1
14 38343 1 1 129 ILE CB C 18.306 35.878 15.338 1.00 . A A . 129 ILE CB 1 1
14 38344 1 1 129 ILE CD1 C 20.325 36.080 16.936 1.00 . A A . 129 ILE CD1 1 1
14 38345 1 1 129 ILE CG1 C 18.812 35.871 16.796 1.00 . A A . 129 ILE CG1 1 1
14 38346 1 1 129 ILE CG2 C 18.472 37.267 14.693 1.00 . A A . 129 ILE CG2 1 1
14 38347 1 1 129 ILE H H 16.381 36.027 13.279 1.00 . A A . 129 ILE H 1 1
14 38348 1 1 129 ILE HA H 16.840 34.369 15.709 1.00 . A A . 129 ILE HA 1 1
14 38349 1 1 129 ILE HB H 18.932 35.182 14.776 1.00 . A A . 129 ILE HB 1 1
14 38350 1 1 129 ILE HD11 H 20.610 35.932 17.977 1.00 . A A . 129 ILE HD11 1 1
14 38351 1 1 129 ILE HD12 H 20.861 35.360 16.316 1.00 . A A . 129 ILE HD12 1 1
14 38352 1 1 129 ILE HD13 H 20.601 37.092 16.642 1.00 . A A . 129 ILE HD13 1 1
14 38353 1 1 129 ILE HG12 H 18.304 36.650 17.366 1.00 . A A . 129 ILE HG12 1 1
14 38354 1 1 129 ILE HG13 H 18.572 34.906 17.240 1.00 . A A . 129 ILE HG13 1 1
14 38355 1 1 129 ILE HG21 H 17.876 38.007 15.225 1.00 . A A . 129 ILE HG21 1 1
14 38356 1 1 129 ILE HG22 H 19.518 37.573 14.713 1.00 . A A . 129 ILE HG22 1 1
14 38357 1 1 129 ILE HG23 H 18.170 37.240 13.646 1.00 . A A . 129 ILE HG23 1 1
14 38358 1 1 129 ILE N N 16.487 35.180 13.824 1.00 . A A . 129 ILE N 1 1
14 38359 1 1 129 ILE O O 15.116 37.034 15.386 1.00 . A A . 129 ILE O 1 1
14 38360 1 1 130 SER C C 15.366 37.002 19.555 1.00 . A A . 130 SER C 1 1
14 38361 1 1 130 SER CA C 14.724 36.690 18.196 1.00 . A A . 130 SER CA 1 1
14 38362 1 1 130 SER CB C 13.471 35.830 18.375 1.00 . A A . 130 SER CB 1 1
14 38363 1 1 130 SER H H 16.305 35.354 17.747 1.00 . A A . 130 SER H 1 1
14 38364 1 1 130 SER HA H 14.421 37.636 17.746 1.00 . A A . 130 SER HA 1 1
14 38365 1 1 130 SER HB2 H 13.038 35.625 17.397 1.00 . A A . 130 SER HB2 1 1
14 38366 1 1 130 SER HB3 H 13.735 34.888 18.857 1.00 . A A . 130 SER HB3 1 1
14 38367 1 1 130 SER HG H 11.924 35.841 19.574 1.00 . A A . 130 SER HG 1 1
14 38368 1 1 130 SER N N 15.672 36.002 17.302 1.00 . A A . 130 SER N 1 1
14 38369 1 1 130 SER O O 16.401 36.422 19.899 1.00 . A A . 130 SER O 1 1
14 38370 1 1 130 SER OG O 12.522 36.510 19.166 1.00 . A A . 130 SER OG 1 1
14 38371 1 1 131 LYS C C 14.202 38.329 22.723 1.00 . A A . 131 LYS C 1 1
14 38372 1 1 131 LYS CA C 15.248 38.446 21.608 1.00 . A A . 131 LYS CA 1 1
14 38373 1 1 131 LYS CB C 15.755 39.889 21.426 1.00 . A A . 131 LYS CB 1 1
14 38374 1 1 131 LYS CD C 15.071 42.070 20.245 1.00 . A A . 131 LYS CD 1 1
14 38375 1 1 131 LYS CE C 15.354 41.590 18.814 1.00 . A A . 131 LYS CE 1 1
14 38376 1 1 131 LYS CG C 14.622 40.893 21.120 1.00 . A A . 131 LYS CG 1 1
14 38377 1 1 131 LYS H H 13.865 38.259 19.986 1.00 . A A . 131 LYS H 1 1
14 38378 1 1 131 LYS HA H 16.099 37.842 21.923 1.00 . A A . 131 LYS HA 1 1
14 38379 1 1 131 LYS HB2 H 16.270 40.211 22.333 1.00 . A A . 131 LYS HB2 1 1
14 38380 1 1 131 LYS HB3 H 16.491 39.888 20.620 1.00 . A A . 131 LYS HB3 1 1
14 38381 1 1 131 LYS HD2 H 14.264 42.806 20.221 1.00 . A A . 131 LYS HD2 1 1
14 38382 1 1 131 LYS HD3 H 15.958 42.538 20.675 1.00 . A A . 131 LYS HD3 1 1
14 38383 1 1 131 LYS HE2 H 16.235 40.945 18.811 1.00 . A A . 131 LYS HE2 1 1
14 38384 1 1 131 LYS HE3 H 14.496 41.008 18.468 1.00 . A A . 131 LYS HE3 1 1
14 38385 1 1 131 LYS HG2 H 13.798 40.395 20.608 1.00 . A A . 131 LYS HG2 1 1
14 38386 1 1 131 LYS HG3 H 14.238 41.281 22.064 1.00 . A A . 131 LYS HG3 1 1
14 38387 1 1 131 LYS HZ1 H 16.404 43.252 18.130 1.00 . A A . 131 LYS HZ1 1 1
14 38388 1 1 131 LYS HZ2 H 14.790 43.391 17.938 1.00 . A A . 131 LYS HZ2 1 1
14 38389 1 1 131 LYS HZ3 H 15.658 42.437 16.933 1.00 . A A . 131 LYS HZ3 1 1
14 38390 1 1 131 LYS N N 14.772 37.936 20.308 1.00 . A A . 131 LYS N 1 1
14 38391 1 1 131 LYS NZ N 15.566 42.729 17.901 1.00 . A A . 131 LYS NZ 1 1
14 38392 1 1 131 LYS O O 13.000 38.453 22.480 1.00 . A A . 131 LYS O 1 1
14 38393 1 1 132 GLY C C 12.963 36.838 25.318 1.00 . A A . 132 GLY C 1 1
14 38394 1 1 132 GLY CA C 13.803 38.114 25.153 1.00 . A A . 132 GLY CA 1 1
14 38395 1 1 132 GLY H H 15.643 37.962 24.076 1.00 . A A . 132 GLY H 1 1
14 38396 1 1 132 GLY HA2 H 14.438 38.206 26.030 1.00 . A A . 132 GLY HA2 1 1
14 38397 1 1 132 GLY HA3 H 13.139 38.974 25.137 1.00 . A A . 132 GLY HA3 1 1
14 38398 1 1 132 GLY N N 14.658 38.152 23.962 1.00 . A A . 132 GLY N 1 1
14 38399 1 1 132 GLY O O 11.956 36.865 26.028 1.00 . A A . 132 GLY O 1 1
14 38400 1 1 133 GLU C C 13.524 33.338 25.325 1.00 . A A . 133 GLU C 1 1
14 38401 1 1 133 GLU CA C 12.642 34.438 24.698 1.00 . A A . 133 GLU CA 1 1
14 38402 1 1 133 GLU CB C 12.165 34.032 23.289 1.00 . A A . 133 GLU CB 1 1
14 38403 1 1 133 GLU CD C 10.510 34.570 21.421 1.00 . A A . 133 GLU CD 1 1
14 38404 1 1 133 GLU CG C 11.333 35.122 22.593 1.00 . A A . 133 GLU CG 1 1
14 38405 1 1 133 GLU H H 14.215 35.772 24.149 1.00 . A A . 133 GLU H 1 1
14 38406 1 1 133 GLU HA H 11.752 34.528 25.322 1.00 . A A . 133 GLU HA 1 1
14 38407 1 1 133 GLU HB2 H 13.027 33.795 22.663 1.00 . A A . 133 GLU HB2 1 1
14 38408 1 1 133 GLU HB3 H 11.557 33.133 23.387 1.00 . A A . 133 GLU HB3 1 1
14 38409 1 1 133 GLU HG2 H 10.652 35.570 23.320 1.00 . A A . 133 GLU HG2 1 1
14 38410 1 1 133 GLU HG3 H 12.002 35.907 22.235 1.00 . A A . 133 GLU HG3 1 1
14 38411 1 1 133 GLU N N 13.339 35.738 24.661 1.00 . A A . 133 GLU N 1 1
14 38412 1 1 133 GLU O O 14.747 33.357 25.161 1.00 . A A . 133 GLU O 1 1
14 38413 1 1 133 GLU OE1 O 9.446 33.953 21.676 1.00 . A A . 133 GLU OE1 1 1
14 38414 1 1 133 GLU OE2 O 10.878 34.786 20.239 1.00 . A A . 133 GLU OE2 1 1
14 38415 1 1 134 LEU C C 12.747 29.924 26.443 1.00 . A A . 134 LEU C 1 1
14 38416 1 1 134 LEU CA C 13.556 31.218 26.669 1.00 . A A . 134 LEU CA 1 1
14 38417 1 1 134 LEU CB C 13.741 31.479 28.181 1.00 . A A . 134 LEU CB 1 1
14 38418 1 1 134 LEU CD1 C 14.799 32.727 30.085 1.00 . A A . 134 LEU CD1 1 1
14 38419 1 1 134 LEU CD2 C 16.184 32.273 28.108 1.00 . A A . 134 LEU CD2 1 1
14 38420 1 1 134 LEU CG C 14.753 32.579 28.563 1.00 . A A . 134 LEU CG 1 1
14 38421 1 1 134 LEU H H 11.889 32.400 26.060 1.00 . A A . 134 LEU H 1 1
14 38422 1 1 134 LEU HA H 14.535 31.056 26.220 1.00 . A A . 134 LEU HA 1 1
14 38423 1 1 134 LEU HB2 H 12.769 31.737 28.606 1.00 . A A . 134 LEU HB2 1 1
14 38424 1 1 134 LEU HB3 H 14.068 30.553 28.655 1.00 . A A . 134 LEU HB3 1 1
14 38425 1 1 134 LEU HD11 H 15.163 31.807 30.544 1.00 . A A . 134 LEU HD11 1 1
14 38426 1 1 134 LEU HD12 H 13.803 32.940 30.467 1.00 . A A . 134 LEU HD12 1 1
14 38427 1 1 134 LEU HD13 H 15.457 33.550 30.355 1.00 . A A . 134 LEU HD13 1 1
14 38428 1 1 134 LEU HD21 H 16.517 31.325 28.530 1.00 . A A . 134 LEU HD21 1 1
14 38429 1 1 134 LEU HD22 H 16.856 33.064 28.438 1.00 . A A . 134 LEU HD22 1 1
14 38430 1 1 134 LEU HD23 H 16.230 32.223 27.023 1.00 . A A . 134 LEU HD23 1 1
14 38431 1 1 134 LEU HG H 14.432 33.528 28.134 1.00 . A A . 134 LEU HG 1 1
14 38432 1 1 134 LEU N N 12.905 32.374 26.020 1.00 . A A . 134 LEU N 1 1
14 38433 1 1 134 LEU O O 11.568 29.976 26.090 1.00 . A A . 134 LEU O 1 1
14 38434 1 1 135 GLU C C 13.220 26.374 27.438 1.00 . A A . 135 GLU C 1 1
14 38435 1 1 135 GLU CA C 12.754 27.437 26.420 1.00 . A A . 135 GLU CA 1 1
14 38436 1 1 135 GLU CB C 13.014 26.987 24.970 1.00 . A A . 135 GLU CB 1 1
14 38437 1 1 135 GLU CD C 11.995 25.530 23.150 1.00 . A A . 135 GLU CD 1 1
14 38438 1 1 135 GLU CG C 12.319 25.661 24.640 1.00 . A A . 135 GLU CG 1 1
14 38439 1 1 135 GLU H H 14.322 28.781 26.977 1.00 . A A . 135 GLU H 1 1
14 38440 1 1 135 GLU HA H 11.676 27.543 26.534 1.00 . A A . 135 GLU HA 1 1
14 38441 1 1 135 GLU HB2 H 12.639 27.761 24.301 1.00 . A A . 135 GLU HB2 1 1
14 38442 1 1 135 GLU HB3 H 14.086 26.877 24.805 1.00 . A A . 135 GLU HB3 1 1
14 38443 1 1 135 GLU HG2 H 12.944 24.829 24.969 1.00 . A A . 135 GLU HG2 1 1
14 38444 1 1 135 GLU HG3 H 11.380 25.615 25.189 1.00 . A A . 135 GLU HG3 1 1
14 38445 1 1 135 GLU N N 13.367 28.757 26.635 1.00 . A A . 135 GLU N 1 1
14 38446 1 1 135 GLU O O 14.418 26.163 27.645 1.00 . A A . 135 GLU O 1 1
14 38447 1 1 135 GLU OE1 O 10.922 26.037 22.743 1.00 . A A . 135 GLU OE1 1 1
14 38448 1 1 135 GLU OE2 O 12.752 24.862 22.402 1.00 . A A . 135 GLU OE2 1 1
14 38449 1 1 136 PHE C C 12.805 23.240 28.225 1.00 . A A . 136 PHE C 1 1
14 38450 1 1 136 PHE CA C 12.481 24.550 28.966 1.00 . A A . 136 PHE CA 1 1
14 38451 1 1 136 PHE CB C 11.245 24.372 29.865 1.00 . A A . 136 PHE CB 1 1
14 38452 1 1 136 PHE CD1 C 11.680 26.119 31.653 1.00 . A A . 136 PHE CD1 1 1
14 38453 1 1 136 PHE CD2 C 9.609 26.248 30.382 1.00 . A A . 136 PHE CD2 1 1
14 38454 1 1 136 PHE CE1 C 11.314 27.281 32.359 1.00 . A A . 136 PHE CE1 1 1
14 38455 1 1 136 PHE CE2 C 9.247 27.414 31.083 1.00 . A A . 136 PHE CE2 1 1
14 38456 1 1 136 PHE CG C 10.834 25.605 30.653 1.00 . A A . 136 PHE CG 1 1
14 38457 1 1 136 PHE CZ C 10.100 27.931 32.072 1.00 . A A . 136 PHE CZ 1 1
14 38458 1 1 136 PHE H H 11.295 25.904 27.829 1.00 . A A . 136 PHE H 1 1
14 38459 1 1 136 PHE HA H 13.332 24.794 29.603 1.00 . A A . 136 PHE HA 1 1
14 38460 1 1 136 PHE HB2 H 10.407 24.051 29.244 1.00 . A A . 136 PHE HB2 1 1
14 38461 1 1 136 PHE HB3 H 11.444 23.566 30.572 1.00 . A A . 136 PHE HB3 1 1
14 38462 1 1 136 PHE HD1 H 12.617 25.628 31.876 1.00 . A A . 136 PHE HD1 1 1
14 38463 1 1 136 PHE HD2 H 8.946 25.857 29.623 1.00 . A A . 136 PHE HD2 1 1
14 38464 1 1 136 PHE HE1 H 11.969 27.683 33.118 1.00 . A A . 136 PHE HE1 1 1
14 38465 1 1 136 PHE HE2 H 8.318 27.918 30.849 1.00 . A A . 136 PHE HE2 1 1
14 38466 1 1 136 PHE HZ H 9.830 28.831 32.609 1.00 . A A . 136 PHE HZ 1 1
14 38467 1 1 136 PHE N N 12.258 25.668 28.040 1.00 . A A . 136 PHE N 1 1
14 38468 1 1 136 PHE O O 12.244 22.969 27.153 1.00 . A A . 136 PHE O 1 1
14 38469 1 1 137 HIS C C 14.104 20.050 29.365 1.00 . A A . 137 HIS C 1 1
14 38470 1 1 137 HIS CA C 14.118 21.128 28.268 1.00 . A A . 137 HIS CA 1 1
14 38471 1 1 137 HIS CB C 15.522 21.268 27.654 1.00 . A A . 137 HIS CB 1 1
14 38472 1 1 137 HIS CD2 C 15.725 21.854 25.165 1.00 . A A . 137 HIS CD2 1 1
14 38473 1 1 137 HIS CE1 C 15.750 24.045 25.249 1.00 . A A . 137 HIS CE1 1 1
14 38474 1 1 137 HIS CG C 15.605 22.219 26.479 1.00 . A A . 137 HIS CG 1 1
14 38475 1 1 137 HIS H H 14.102 22.694 29.695 1.00 . A A . 137 HIS H 1 1
14 38476 1 1 137 HIS HA H 13.431 20.817 27.484 1.00 . A A . 137 HIS HA 1 1
14 38477 1 1 137 HIS HB2 H 16.229 21.589 28.422 1.00 . A A . 137 HIS HB2 1 1
14 38478 1 1 137 HIS HB3 H 15.846 20.281 27.318 1.00 . A A . 137 HIS HB3 1 1
14 38479 1 1 137 HIS HD1 H 15.480 24.193 27.320 1.00 . A A . 137 HIS HD1 1 1
14 38480 1 1 137 HIS HD2 H 15.753 20.836 24.803 1.00 . A A . 137 HIS HD2 1 1
14 38481 1 1 137 HIS HE1 H 15.781 25.091 24.967 1.00 . A A . 137 HIS HE1 1 1
14 38482 1 1 137 HIS N N 13.685 22.420 28.808 1.00 . A A . 137 HIS N 1 1
14 38483 1 1 137 HIS ND1 N 15.620 23.599 26.509 1.00 . A A . 137 HIS ND1 1 1
14 38484 1 1 137 HIS NE2 N 15.815 23.016 24.386 1.00 . A A . 137 HIS NE2 1 1
14 38485 1 1 137 HIS O O 14.483 20.322 30.500 1.00 . A A . 137 HIS O 1 1
14 38486 1 1 138 GLU C C 14.715 16.722 29.995 1.00 . A A . 138 GLU C 1 1
14 38487 1 1 138 GLU CA C 13.551 17.733 30.037 1.00 . A A . 138 GLU CA 1 1
14 38488 1 1 138 GLU CB C 12.175 17.086 29.819 1.00 . A A . 138 GLU CB 1 1
14 38489 1 1 138 GLU CD C 10.380 15.486 30.572 1.00 . A A . 138 GLU CD 1 1
14 38490 1 1 138 GLU CG C 11.852 15.893 30.723 1.00 . A A . 138 GLU CG 1 1
14 38491 1 1 138 GLU H H 13.383 18.647 28.102 1.00 . A A . 138 GLU H 1 1
14 38492 1 1 138 GLU HA H 13.540 18.159 31.042 1.00 . A A . 138 GLU HA 1 1
14 38493 1 1 138 GLU HB2 H 11.420 17.852 30.000 1.00 . A A . 138 GLU HB2 1 1
14 38494 1 1 138 GLU HB3 H 12.098 16.764 28.781 1.00 . A A . 138 GLU HB3 1 1
14 38495 1 1 138 GLU HG2 H 12.495 15.055 30.447 1.00 . A A . 138 GLU HG2 1 1
14 38496 1 1 138 GLU HG3 H 12.059 16.163 31.761 1.00 . A A . 138 GLU HG3 1 1
14 38497 1 1 138 GLU N N 13.700 18.820 29.050 1.00 . A A . 138 GLU N 1 1
14 38498 1 1 138 GLU O O 15.177 16.332 28.918 1.00 . A A . 138 GLU O 1 1
14 38499 1 1 138 GLU OE1 O 9.968 15.005 29.488 1.00 . A A . 138 GLU OE1 1 1
14 38500 1 1 138 GLU OE2 O 9.595 15.670 31.535 1.00 . A A . 138 GLU OE2 1 1
14 38501 1 1 139 VAL C C 15.648 13.828 31.011 1.00 . A A . 139 VAL C 1 1
14 38502 1 1 139 VAL CA C 16.219 15.227 31.291 1.00 . A A . 139 VAL CA 1 1
14 38503 1 1 139 VAL CB C 16.906 15.287 32.671 1.00 . A A . 139 VAL CB 1 1
14 38504 1 1 139 VAL CG1 C 17.891 14.130 32.880 1.00 . A A . 139 VAL CG1 1 1
14 38505 1 1 139 VAL CG2 C 17.702 16.584 32.856 1.00 . A A . 139 VAL CG2 1 1
14 38506 1 1 139 VAL H H 14.812 16.669 32.027 1.00 . A A . 139 VAL H 1 1
14 38507 1 1 139 VAL HA H 16.986 15.425 30.543 1.00 . A A . 139 VAL HA 1 1
14 38508 1 1 139 VAL HB H 16.146 15.232 33.449 1.00 . A A . 139 VAL HB 1 1
14 38509 1 1 139 VAL HG11 H 18.627 14.125 32.079 1.00 . A A . 139 VAL HG11 1 1
14 38510 1 1 139 VAL HG12 H 18.403 14.245 33.837 1.00 . A A . 139 VAL HG12 1 1
14 38511 1 1 139 VAL HG13 H 17.371 13.175 32.872 1.00 . A A . 139 VAL HG13 1 1
14 38512 1 1 139 VAL HG21 H 18.502 16.648 32.117 1.00 . A A . 139 VAL HG21 1 1
14 38513 1 1 139 VAL HG22 H 17.044 17.444 32.747 1.00 . A A . 139 VAL HG22 1 1
14 38514 1 1 139 VAL HG23 H 18.129 16.611 33.858 1.00 . A A . 139 VAL HG23 1 1
14 38515 1 1 139 VAL N N 15.182 16.269 31.166 1.00 . A A . 139 VAL N 1 1
14 38516 1 1 139 VAL O O 14.614 13.439 31.554 1.00 . A A . 139 VAL O 1 1
14 38517 1 1 140 SER C C 16.820 10.603 30.623 1.00 . A A . 140 SER C 1 1
14 38518 1 1 140 SER CA C 16.073 11.670 29.804 1.00 . A A . 140 SER CA 1 1
14 38519 1 1 140 SER CB C 16.404 11.537 28.313 1.00 . A A . 140 SER CB 1 1
14 38520 1 1 140 SER H H 17.248 13.446 29.874 1.00 . A A . 140 SER H 1 1
14 38521 1 1 140 SER HA H 15.003 11.495 29.926 1.00 . A A . 140 SER HA 1 1
14 38522 1 1 140 SER HB2 H 15.828 12.279 27.759 1.00 . A A . 140 SER HB2 1 1
14 38523 1 1 140 SER HB3 H 17.470 11.723 28.156 1.00 . A A . 140 SER HB3 1 1
14 38524 1 1 140 SER HG H 16.238 10.277 26.840 1.00 . A A . 140 SER HG 1 1
14 38525 1 1 140 SER N N 16.381 13.047 30.215 1.00 . A A . 140 SER N 1 1
14 38526 1 1 140 SER O O 16.236 9.573 30.964 1.00 . A A . 140 SER O 1 1
14 38527 1 1 140 SER OG O 16.085 10.256 27.812 1.00 . A A . 140 SER OG 1 1
14 38528 1 1 141 SER C C 20.061 10.727 32.474 1.00 . A A . 141 SER C 1 1
14 38529 1 1 141 SER CA C 18.904 9.953 31.829 1.00 . A A . 141 SER CA 1 1
14 38530 1 1 141 SER CB C 19.474 8.786 31.011 1.00 . A A . 141 SER CB 1 1
14 38531 1 1 141 SER H H 18.546 11.686 30.647 1.00 . A A . 141 SER H 1 1
14 38532 1 1 141 SER HA H 18.273 9.538 32.618 1.00 . A A . 141 SER HA 1 1
14 38533 1 1 141 SER HB2 H 18.659 8.271 30.501 1.00 . A A . 141 SER HB2 1 1
14 38534 1 1 141 SER HB3 H 20.176 9.169 30.271 1.00 . A A . 141 SER HB3 1 1
14 38535 1 1 141 SER HG H 19.750 6.968 31.683 1.00 . A A . 141 SER HG 1 1
14 38536 1 1 141 SER N N 18.095 10.836 30.968 1.00 . A A . 141 SER N 1 1
14 38537 1 1 141 SER O O 20.453 11.781 31.969 1.00 . A A . 141 SER O 1 1
14 38538 1 1 141 SER OG O 20.143 7.862 31.849 1.00 . A A . 141 SER OG 1 1
14 38539 1 1 142 VAL C C 22.746 9.378 34.515 1.00 . A A . 142 VAL C 1 1
14 38540 1 1 142 VAL CA C 21.926 10.611 34.121 1.00 . A A . 142 VAL CA 1 1
14 38541 1 1 142 VAL CB C 21.804 11.575 35.329 1.00 . A A . 142 VAL CB 1 1
14 38542 1 1 142 VAL CG1 C 20.798 12.708 35.096 1.00 . A A . 142 VAL CG1 1 1
14 38543 1 1 142 VAL CG2 C 21.419 10.873 36.634 1.00 . A A . 142 VAL CG2 1 1
14 38544 1 1 142 VAL H H 20.265 9.298 33.865 1.00 . A A . 142 VAL H 1 1
14 38545 1 1 142 VAL HA H 22.475 11.137 33.341 1.00 . A A . 142 VAL HA 1 1
14 38546 1 1 142 VAL HB H 22.778 12.035 35.487 1.00 . A A . 142 VAL HB 1 1
14 38547 1 1 142 VAL HG11 H 19.786 12.311 35.026 1.00 . A A . 142 VAL HG11 1 1
14 38548 1 1 142 VAL HG12 H 20.850 13.415 35.921 1.00 . A A . 142 VAL HG12 1 1
14 38549 1 1 142 VAL HG13 H 21.047 13.225 34.174 1.00 . A A . 142 VAL HG13 1 1
14 38550 1 1 142 VAL HG21 H 20.580 10.210 36.448 1.00 . A A . 142 VAL HG21 1 1
14 38551 1 1 142 VAL HG22 H 22.260 10.290 37.008 1.00 . A A . 142 VAL HG22 1 1
14 38552 1 1 142 VAL HG23 H 21.157 11.602 37.400 1.00 . A A . 142 VAL HG23 1 1
14 38553 1 1 142 VAL N N 20.624 10.195 33.562 1.00 . A A . 142 VAL N 1 1
14 38554 1 1 142 VAL O O 22.166 8.382 34.971 1.00 . A A . 142 VAL O 1 1
14 38555 1 1 143 ARG C C 26.411 9.072 35.263 1.00 . A A . 143 ARG C 1 1
14 38556 1 1 143 ARG CA C 24.996 8.512 35.094 1.00 . A A . 143 ARG CA 1 1
14 38557 1 1 143 ARG CB C 25.027 7.139 34.391 1.00 . A A . 143 ARG CB 1 1
14 38558 1 1 143 ARG CD C 25.624 5.740 32.408 1.00 . A A . 143 ARG CD 1 1
14 38559 1 1 143 ARG CG C 25.762 7.127 33.045 1.00 . A A . 143 ARG CG 1 1
14 38560 1 1 143 ARG CZ C 26.413 6.035 30.055 1.00 . A A . 143 ARG CZ 1 1
14 38561 1 1 143 ARG H H 24.481 10.272 33.957 1.00 . A A . 143 ARG H 1 1
14 38562 1 1 143 ARG HA H 24.610 8.348 36.103 1.00 . A A . 143 ARG HA 1 1
14 38563 1 1 143 ARG HB2 H 25.519 6.424 35.053 1.00 . A A . 143 ARG HB2 1 1
14 38564 1 1 143 ARG HB3 H 24.008 6.783 34.238 1.00 . A A . 143 ARG HB3 1 1
14 38565 1 1 143 ARG HD2 H 25.858 4.987 33.163 1.00 . A A . 143 ARG HD2 1 1
14 38566 1 1 143 ARG HD3 H 24.593 5.586 32.085 1.00 . A A . 143 ARG HD3 1 1
14 38567 1 1 143 ARG HE H 27.370 4.998 31.459 1.00 . A A . 143 ARG HE 1 1
14 38568 1 1 143 ARG HG2 H 25.344 7.882 32.379 1.00 . A A . 143 ARG HG2 1 1
14 38569 1 1 143 ARG HG3 H 26.818 7.337 33.210 1.00 . A A . 143 ARG HG3 1 1
14 38570 1 1 143 ARG HH11 H 24.592 6.857 30.295 1.00 . A A . 143 ARG HH11 1 1
14 38571 1 1 143 ARG HH12 H 25.361 7.094 28.729 1.00 . A A . 143 ARG HH12 1 1
14 38572 1 1 143 ARG HH21 H 28.216 5.404 29.423 1.00 . A A . 143 ARG HH21 1 1
14 38573 1 1 143 ARG HH22 H 27.183 6.208 28.234 1.00 . A A . 143 ARG HH22 1 1
14 38574 1 1 143 ARG N N 24.079 9.449 34.409 1.00 . A A . 143 ARG N 1 1
14 38575 1 1 143 ARG NE N 26.551 5.567 31.280 1.00 . A A . 143 ARG NE 1 1
14 38576 1 1 143 ARG NH1 N 25.375 6.714 29.670 1.00 . A A . 143 ARG NH1 1 1
14 38577 1 1 143 ARG NH2 N 27.346 5.851 29.173 1.00 . A A . 143 ARG NH2 1 1
14 38578 1 1 143 ARG O O 26.827 9.962 34.519 1.00 . A A . 143 ARG O 1 1
14 38579 1 1 144 ILE C C 29.419 7.943 35.481 1.00 . A A . 144 ILE C 1 1
14 38580 1 1 144 ILE CA C 28.582 8.809 36.425 1.00 . A A . 144 ILE CA 1 1
14 38581 1 1 144 ILE CB C 28.994 8.592 37.901 1.00 . A A . 144 ILE CB 1 1
14 38582 1 1 144 ILE CD1 C 28.164 8.925 40.308 1.00 . A A . 144 ILE CD1 1 1
14 38583 1 1 144 ILE CG1 C 28.131 9.439 38.864 1.00 . A A . 144 ILE CG1 1 1
14 38584 1 1 144 ILE CG2 C 30.483 8.941 38.102 1.00 . A A . 144 ILE CG2 1 1
14 38585 1 1 144 ILE H H 26.758 7.733 36.732 1.00 . A A . 144 ILE H 1 1
14 38586 1 1 144 ILE HA H 28.759 9.857 36.178 1.00 . A A . 144 ILE HA 1 1
14 38587 1 1 144 ILE HB H 28.848 7.536 38.139 1.00 . A A . 144 ILE HB 1 1
14 38588 1 1 144 ILE HD11 H 27.492 9.526 40.920 1.00 . A A . 144 ILE HD11 1 1
14 38589 1 1 144 ILE HD12 H 27.834 7.886 40.342 1.00 . A A . 144 ILE HD12 1 1
14 38590 1 1 144 ILE HD13 H 29.170 8.997 40.716 1.00 . A A . 144 ILE HD13 1 1
14 38591 1 1 144 ILE HG12 H 28.464 10.477 38.845 1.00 . A A . 144 ILE HG12 1 1
14 38592 1 1 144 ILE HG13 H 27.092 9.422 38.544 1.00 . A A . 144 ILE HG13 1 1
14 38593 1 1 144 ILE HG21 H 30.671 9.979 37.828 1.00 . A A . 144 ILE HG21 1 1
14 38594 1 1 144 ILE HG22 H 30.767 8.794 39.144 1.00 . A A . 144 ILE HG22 1 1
14 38595 1 1 144 ILE HG23 H 31.122 8.297 37.499 1.00 . A A . 144 ILE HG23 1 1
14 38596 1 1 144 ILE N N 27.161 8.504 36.208 1.00 . A A . 144 ILE N 1 1
14 38597 1 1 144 ILE O O 29.194 6.733 35.376 1.00 . A A . 144 ILE O 1 1
14 38598 1 1 145 ILE C C 32.766 8.116 34.151 1.00 . A A . 145 ILE C 1 1
14 38599 1 1 145 ILE CA C 31.278 7.907 33.835 1.00 . A A . 145 ILE CA 1 1
14 38600 1 1 145 ILE CB C 30.943 8.388 32.408 1.00 . A A . 145 ILE CB 1 1
14 38601 1 1 145 ILE CD1 C 31.380 10.289 30.765 1.00 . A A . 145 ILE CD1 1 1
14 38602 1 1 145 ILE CG1 C 31.218 9.896 32.230 1.00 . A A . 145 ILE CG1 1 1
14 38603 1 1 145 ILE CG2 C 29.498 8.032 32.018 1.00 . A A . 145 ILE CG2 1 1
14 38604 1 1 145 ILE H H 30.556 9.532 35.001 1.00 . A A . 145 ILE H 1 1
14 38605 1 1 145 ILE HA H 31.106 6.830 33.857 1.00 . A A . 145 ILE HA 1 1
14 38606 1 1 145 ILE HB H 31.604 7.849 31.731 1.00 . A A . 145 ILE HB 1 1
14 38607 1 1 145 ILE HD11 H 30.466 10.078 30.212 1.00 . A A . 145 ILE HD11 1 1
14 38608 1 1 145 ILE HD12 H 31.598 11.353 30.706 1.00 . A A . 145 ILE HD12 1 1
14 38609 1 1 145 ILE HD13 H 32.214 9.722 30.342 1.00 . A A . 145 ILE HD13 1 1
14 38610 1 1 145 ILE HG12 H 30.444 10.490 32.708 1.00 . A A . 145 ILE HG12 1 1
14 38611 1 1 145 ILE HG13 H 32.144 10.158 32.722 1.00 . A A . 145 ILE HG13 1 1
14 38612 1 1 145 ILE HG21 H 28.791 8.647 32.574 1.00 . A A . 145 ILE HG21 1 1
14 38613 1 1 145 ILE HG22 H 29.344 8.193 30.950 1.00 . A A . 145 ILE HG22 1 1
14 38614 1 1 145 ILE HG23 H 29.306 6.980 32.235 1.00 . A A . 145 ILE HG23 1 1
14 38615 1 1 145 ILE N N 30.400 8.546 34.819 1.00 . A A . 145 ILE N 1 1
14 38616 1 1 145 ILE O O 33.173 9.103 34.773 1.00 . A A . 145 ILE O 1 1
14 38617 1 1 146 ASP C C 35.633 8.015 32.492 1.00 . A A . 146 ASP C 1 1
14 38618 1 1 146 ASP CA C 35.045 7.273 33.701 1.00 . A A . 146 ASP CA 1 1
14 38619 1 1 146 ASP CB C 35.618 5.857 33.869 1.00 . A A . 146 ASP CB 1 1
14 38620 1 1 146 ASP CG C 35.336 4.858 32.736 1.00 . A A . 146 ASP CG 1 1
14 38621 1 1 146 ASP H H 33.189 6.418 33.146 1.00 . A A . 146 ASP H 1 1
14 38622 1 1 146 ASP HA H 35.327 7.827 34.598 1.00 . A A . 146 ASP HA 1 1
14 38623 1 1 146 ASP HB2 H 36.696 5.959 34.000 1.00 . A A . 146 ASP HB2 1 1
14 38624 1 1 146 ASP HB3 H 35.197 5.443 34.784 1.00 . A A . 146 ASP HB3 1 1
14 38625 1 1 146 ASP N N 33.590 7.206 33.638 1.00 . A A . 146 ASP N 1 1
14 38626 1 1 146 ASP O O 35.859 7.428 31.435 1.00 . A A . 146 ASP O 1 1
14 38627 1 1 146 ASP OD1 O 34.149 4.611 32.404 1.00 . A A . 146 ASP OD1 1 1
14 38628 1 1 146 ASP OD2 O 36.300 4.221 32.238 1.00 . A A . 146 ASP OD2 1 1
14 38629 1 1 147 TYR C C 38.069 9.831 31.466 1.00 . A A . 147 TYR C 1 1
14 38630 1 1 147 TYR CA C 36.558 10.093 31.569 1.00 . A A . 147 TYR CA 1 1
14 38631 1 1 147 TYR CB C 36.246 11.587 31.751 1.00 . A A . 147 TYR CB 1 1
14 38632 1 1 147 TYR CD1 C 35.558 12.050 29.347 1.00 . A A . 147 TYR CD1 1 1
14 38633 1 1 147 TYR CD2 C 36.974 13.667 30.490 1.00 . A A . 147 TYR CD2 1 1
14 38634 1 1 147 TYR CE1 C 35.545 12.863 28.197 1.00 . A A . 147 TYR CE1 1 1
14 38635 1 1 147 TYR CE2 C 36.933 14.495 29.352 1.00 . A A . 147 TYR CE2 1 1
14 38636 1 1 147 TYR CG C 36.287 12.436 30.490 1.00 . A A . 147 TYR CG 1 1
14 38637 1 1 147 TYR CZ C 36.231 14.094 28.197 1.00 . A A . 147 TYR CZ 1 1
14 38638 1 1 147 TYR H H 35.671 9.757 33.517 1.00 . A A . 147 TYR H 1 1
14 38639 1 1 147 TYR HA H 36.116 9.770 30.626 1.00 . A A . 147 TYR HA 1 1
14 38640 1 1 147 TYR HB2 H 35.237 11.671 32.148 1.00 . A A . 147 TYR HB2 1 1
14 38641 1 1 147 TYR HB3 H 36.941 12.007 32.483 1.00 . A A . 147 TYR HB3 1 1
14 38642 1 1 147 TYR HD1 H 35.001 11.122 29.342 1.00 . A A . 147 TYR HD1 1 1
14 38643 1 1 147 TYR HD2 H 37.524 13.989 31.364 1.00 . A A . 147 TYR HD2 1 1
14 38644 1 1 147 TYR HE1 H 35.012 12.542 27.314 1.00 . A A . 147 TYR HE1 1 1
14 38645 1 1 147 TYR HE2 H 37.448 15.440 29.347 1.00 . A A . 147 TYR HE2 1 1
14 38646 1 1 147 TYR HH H 35.740 14.479 26.355 1.00 . A A . 147 TYR HH 1 1
14 38647 1 1 147 TYR N N 35.927 9.309 32.642 1.00 . A A . 147 TYR N 1 1
14 38648 1 1 147 TYR O O 38.559 9.479 30.389 1.00 . A A . 147 TYR O 1 1
14 38649 1 1 147 TYR OH O 36.201 14.905 27.105 1.00 . A A . 147 TYR OH 1 1
14 38650 1 1 148 ASN C C 40.940 10.795 31.587 1.00 . A A . 148 ASN C 1 1
14 38651 1 1 148 ASN CA C 40.262 9.936 32.678 1.00 . A A . 148 ASN CA 1 1
14 38652 1 1 148 ASN CB C 40.752 8.476 32.789 1.00 . A A . 148 ASN CB 1 1
14 38653 1 1 148 ASN CG C 40.804 7.971 34.222 1.00 . A A . 148 ASN CG 1 1
14 38654 1 1 148 ASN H H 38.286 10.253 33.422 1.00 . A A . 148 ASN H 1 1
14 38655 1 1 148 ASN HA H 40.559 10.431 33.603 1.00 . A A . 148 ASN HA 1 1
14 38656 1 1 148 ASN HB2 H 40.121 7.818 32.198 1.00 . A A . 148 ASN HB2 1 1
14 38657 1 1 148 ASN HB3 H 41.767 8.403 32.401 1.00 . A A . 148 ASN HB3 1 1
14 38658 1 1 148 ASN HD21 H 38.788 7.892 34.422 1.00 . A A . 148 ASN HD21 1 1
14 38659 1 1 148 ASN HD22 H 39.749 7.298 35.760 1.00 . A A . 148 ASN HD22 1 1
14 38660 1 1 148 ASN N N 38.790 9.976 32.592 1.00 . A A . 148 ASN N 1 1
14 38661 1 1 148 ASN ND2 N 39.678 7.720 34.849 1.00 . A A . 148 ASN ND2 1 1
14 38662 1 1 148 ASN O O 41.840 10.348 30.875 1.00 . A A . 148 ASN O 1 1
14 38663 1 1 148 ASN OD1 O 41.865 7.825 34.808 1.00 . A A . 148 ASN OD1 1 1
14 38664 1 1 149 ASN C C 40.808 14.444 30.800 1.00 . A A . 149 ASN C 1 1
14 38665 1 1 149 ASN CA C 40.953 12.959 30.391 1.00 . A A . 149 ASN CA 1 1
14 38666 1 1 149 ASN CB C 40.248 12.618 29.058 1.00 . A A . 149 ASN CB 1 1
14 38667 1 1 149 ASN CG C 41.036 13.052 27.833 1.00 . A A . 149 ASN CG 1 1
14 38668 1 1 149 ASN H H 39.804 12.388 32.103 1.00 . A A . 149 ASN H 1 1
14 38669 1 1 149 ASN HA H 42.016 12.772 30.268 1.00 . A A . 149 ASN HA 1 1
14 38670 1 1 149 ASN HB2 H 40.112 11.540 28.976 1.00 . A A . 149 ASN HB2 1 1
14 38671 1 1 149 ASN HB3 H 39.265 13.079 29.026 1.00 . A A . 149 ASN HB3 1 1
14 38672 1 1 149 ASN HD21 H 39.633 12.318 26.580 1.00 . A A . 149 ASN HD21 1 1
14 38673 1 1 149 ASN HD22 H 41.026 13.094 25.836 1.00 . A A . 149 ASN HD22 1 1
14 38674 1 1 149 ASN N N 40.471 12.038 31.423 1.00 . A A . 149 ASN N 1 1
14 38675 1 1 149 ASN ND2 N 40.511 12.824 26.661 1.00 . A A . 149 ASN ND2 1 1
14 38676 1 1 149 ASN O O 40.345 14.752 31.899 1.00 . A A . 149 ASN O 1 1
14 38677 1 1 149 ASN OD1 O 42.140 13.578 27.915 1.00 . A A . 149 ASN OD1 1 1
14 38678 1 1 150 TRP C C 39.763 17.372 29.820 1.00 . A A . 150 TRP C 1 1
14 38679 1 1 150 TRP CA C 41.150 16.812 30.146 1.00 . A A . 150 TRP CA 1 1
14 38680 1 1 150 TRP CB C 42.203 17.541 29.313 1.00 . A A . 150 TRP CB 1 1
14 38681 1 1 150 TRP CD1 C 44.451 16.325 29.442 1.00 . A A . 150 TRP CD1 1 1
14 38682 1 1 150 TRP CD2 C 44.376 18.225 30.634 1.00 . A A . 150 TRP CD2 1 1
14 38683 1 1 150 TRP CE2 C 45.668 17.662 30.835 1.00 . A A . 150 TRP CE2 1 1
14 38684 1 1 150 TRP CE3 C 44.090 19.444 31.279 1.00 . A A . 150 TRP CE3 1 1
14 38685 1 1 150 TRP CG C 43.618 17.346 29.757 1.00 . A A . 150 TRP CG 1 1
14 38686 1 1 150 TRP CH2 C 46.312 19.492 32.283 1.00 . A A . 150 TRP CH2 1 1
14 38687 1 1 150 TRP CZ2 C 46.630 18.284 31.637 1.00 . A A . 150 TRP CZ2 1 1
14 38688 1 1 150 TRP CZ3 C 45.045 20.070 32.098 1.00 . A A . 150 TRP CZ3 1 1
14 38689 1 1 150 TRP H H 41.623 15.047 29.054 1.00 . A A . 150 TRP H 1 1
14 38690 1 1 150 TRP HA H 41.355 17.028 31.194 1.00 . A A . 150 TRP HA 1 1
14 38691 1 1 150 TRP HB2 H 42.091 17.262 28.271 1.00 . A A . 150 TRP HB2 1 1
14 38692 1 1 150 TRP HB3 H 41.996 18.610 29.368 1.00 . A A . 150 TRP HB3 1 1
14 38693 1 1 150 TRP HD1 H 44.196 15.495 28.793 1.00 . A A . 150 TRP HD1 1 1
14 38694 1 1 150 TRP HE1 H 46.440 15.843 30.055 1.00 . A A . 150 TRP HE1 1 1
14 38695 1 1 150 TRP HE3 H 43.116 19.888 31.146 1.00 . A A . 150 TRP HE3 1 1
14 38696 1 1 150 TRP HH2 H 47.039 19.973 32.924 1.00 . A A . 150 TRP HH2 1 1
14 38697 1 1 150 TRP HZ2 H 47.600 17.835 31.765 1.00 . A A . 150 TRP HZ2 1 1
14 38698 1 1 150 TRP HZ3 H 44.797 20.992 32.601 1.00 . A A . 150 TRP HZ3 1 1
14 38699 1 1 150 TRP N N 41.247 15.365 29.940 1.00 . A A . 150 TRP N 1 1
14 38700 1 1 150 TRP NE1 N 45.665 16.504 30.087 1.00 . A A . 150 TRP NE1 1 1
14 38701 1 1 150 TRP O O 39.158 17.040 28.802 1.00 . A A . 150 TRP O 1 1
14 38702 1 1 151 VAL C C 38.342 20.548 30.482 1.00 . A A . 151 VAL C 1 1
14 38703 1 1 151 VAL CA C 38.050 19.051 30.530 1.00 . A A . 151 VAL CA 1 1
14 38704 1 1 151 VAL CB C 37.081 18.734 31.685 1.00 . A A . 151 VAL CB 1 1
14 38705 1 1 151 VAL CG1 C 36.500 17.327 31.532 1.00 . A A . 151 VAL CG1 1 1
14 38706 1 1 151 VAL CG2 C 37.734 18.871 33.065 1.00 . A A . 151 VAL CG2 1 1
14 38707 1 1 151 VAL H H 39.914 18.562 31.434 1.00 . A A . 151 VAL H 1 1
14 38708 1 1 151 VAL HA H 37.560 18.789 29.593 1.00 . A A . 151 VAL HA 1 1
14 38709 1 1 151 VAL HB H 36.247 19.432 31.644 1.00 . A A . 151 VAL HB 1 1
14 38710 1 1 151 VAL HG11 H 35.997 17.238 30.569 1.00 . A A . 151 VAL HG11 1 1
14 38711 1 1 151 VAL HG12 H 37.295 16.584 31.589 1.00 . A A . 151 VAL HG12 1 1
14 38712 1 1 151 VAL HG13 H 35.785 17.147 32.330 1.00 . A A . 151 VAL HG13 1 1
14 38713 1 1 151 VAL HG21 H 38.509 18.114 33.186 1.00 . A A . 151 VAL HG21 1 1
14 38714 1 1 151 VAL HG22 H 38.190 19.857 33.167 1.00 . A A . 151 VAL HG22 1 1
14 38715 1 1 151 VAL HG23 H 36.989 18.739 33.847 1.00 . A A . 151 VAL HG23 1 1
14 38716 1 1 151 VAL N N 39.306 18.295 30.659 1.00 . A A . 151 VAL N 1 1
14 38717 1 1 151 VAL O O 39.411 20.981 30.913 1.00 . A A . 151 VAL O 1 1
14 38718 1 1 152 TYR C C 36.579 23.580 30.738 1.00 . A A . 152 TYR C 1 1
14 38719 1 1 152 TYR CA C 37.535 22.795 29.833 1.00 . A A . 152 TYR CA 1 1
14 38720 1 1 152 TYR CB C 37.343 23.204 28.363 1.00 . A A . 152 TYR CB 1 1
14 38721 1 1 152 TYR CD1 C 34.945 22.821 27.583 1.00 . A A . 152 TYR CD1 1 1
14 38722 1 1 152 TYR CD2 C 35.686 25.096 28.045 1.00 . A A . 152 TYR CD2 1 1
14 38723 1 1 152 TYR CE1 C 33.699 23.324 27.148 1.00 . A A . 152 TYR CE1 1 1
14 38724 1 1 152 TYR CE2 C 34.420 25.593 27.675 1.00 . A A . 152 TYR CE2 1 1
14 38725 1 1 152 TYR CG C 35.951 23.710 28.008 1.00 . A A . 152 TYR CG 1 1
14 38726 1 1 152 TYR CZ C 33.430 24.708 27.205 1.00 . A A . 152 TYR CZ 1 1
14 38727 1 1 152 TYR H H 36.526 20.916 29.675 1.00 . A A . 152 TYR H 1 1
14 38728 1 1 152 TYR HA H 38.548 23.076 30.112 1.00 . A A . 152 TYR HA 1 1
14 38729 1 1 152 TYR HB2 H 38.053 24.004 28.147 1.00 . A A . 152 TYR HB2 1 1
14 38730 1 1 152 TYR HB3 H 37.606 22.372 27.707 1.00 . A A . 152 TYR HB3 1 1
14 38731 1 1 152 TYR HD1 H 35.147 21.758 27.535 1.00 . A A . 152 TYR HD1 1 1
14 38732 1 1 152 TYR HD2 H 36.466 25.786 28.333 1.00 . A A . 152 TYR HD2 1 1
14 38733 1 1 152 TYR HE1 H 32.950 22.652 26.761 1.00 . A A . 152 TYR HE1 1 1
14 38734 1 1 152 TYR HE2 H 34.215 26.651 27.701 1.00 . A A . 152 TYR HE2 1 1
14 38735 1 1 152 TYR HH H 31.649 24.499 26.477 1.00 . A A . 152 TYR HH 1 1
14 38736 1 1 152 TYR N N 37.395 21.341 29.980 1.00 . A A . 152 TYR N 1 1
14 38737 1 1 152 TYR O O 35.541 23.062 31.153 1.00 . A A . 152 TYR O 1 1
14 38738 1 1 152 TYR OH O 32.233 25.194 26.786 1.00 . A A . 152 TYR OH 1 1
14 38739 1 1 153 ASP C C 36.217 27.240 30.668 1.00 . A A . 153 ASP C 1 1
14 38740 1 1 153 ASP CA C 35.881 25.875 31.314 1.00 . A A . 153 ASP CA 1 1
14 38741 1 1 153 ASP CB C 35.751 25.954 32.845 1.00 . A A . 153 ASP CB 1 1
14 38742 1 1 153 ASP CG C 34.294 26.090 33.292 1.00 . A A . 153 ASP CG 1 1
14 38743 1 1 153 ASP H H 37.767 25.207 30.602 1.00 . A A . 153 ASP H 1 1
14 38744 1 1 153 ASP HA H 34.919 25.560 30.906 1.00 . A A . 153 ASP HA 1 1
14 38745 1 1 153 ASP HB2 H 36.156 25.044 33.294 1.00 . A A . 153 ASP HB2 1 1
14 38746 1 1 153 ASP HB3 H 36.337 26.790 33.227 1.00 . A A . 153 ASP HB3 1 1
14 38747 1 1 153 ASP N N 36.877 24.860 30.955 1.00 . A A . 153 ASP N 1 1
14 38748 1 1 153 ASP O O 37.335 27.453 30.197 1.00 . A A . 153 ASP O 1 1
14 38749 1 1 153 ASP OD1 O 33.557 26.909 32.700 1.00 . A A . 153 ASP OD1 1 1
14 38750 1 1 153 ASP OD2 O 33.910 25.343 34.227 1.00 . A A . 153 ASP OD2 1 1
14 38751 1 1 154 LEU C C 35.169 30.508 31.356 1.00 . A A . 154 LEU C 1 1
14 38752 1 1 154 LEU CA C 35.437 29.556 30.181 1.00 . A A . 154 LEU CA 1 1
14 38753 1 1 154 LEU CB C 34.475 29.821 29.009 1.00 . A A . 154 LEU CB 1 1
14 38754 1 1 154 LEU CD1 C 35.958 31.411 27.677 1.00 . A A . 154 LEU CD1 1 1
14 38755 1 1 154 LEU CD2 C 33.510 31.391 27.312 1.00 . A A . 154 LEU CD2 1 1
14 38756 1 1 154 LEU CG C 34.605 31.213 28.365 1.00 . A A . 154 LEU CG 1 1
14 38757 1 1 154 LEU H H 34.348 27.902 30.978 1.00 . A A . 154 LEU H 1 1
14 38758 1 1 154 LEU HA H 36.462 29.703 29.843 1.00 . A A . 154 LEU HA 1 1
14 38759 1 1 154 LEU HB2 H 34.631 29.063 28.242 1.00 . A A . 154 LEU HB2 1 1
14 38760 1 1 154 LEU HB3 H 33.459 29.718 29.395 1.00 . A A . 154 LEU HB3 1 1
14 38761 1 1 154 LEU HD11 H 35.968 32.371 27.162 1.00 . A A . 154 LEU HD11 1 1
14 38762 1 1 154 LEU HD12 H 36.130 30.615 26.952 1.00 . A A . 154 LEU HD12 1 1
14 38763 1 1 154 LEU HD13 H 36.757 31.411 28.414 1.00 . A A . 154 LEU HD13 1 1
14 38764 1 1 154 LEU HD21 H 33.620 30.648 26.522 1.00 . A A . 154 LEU HD21 1 1
14 38765 1 1 154 LEU HD22 H 33.571 32.389 26.878 1.00 . A A . 154 LEU HD22 1 1
14 38766 1 1 154 LEU HD23 H 32.530 31.273 27.777 1.00 . A A . 154 LEU HD23 1 1
14 38767 1 1 154 LEU HG H 34.479 31.983 29.125 1.00 . A A . 154 LEU HG 1 1
14 38768 1 1 154 LEU N N 35.255 28.161 30.614 1.00 . A A . 154 LEU N 1 1
14 38769 1 1 154 LEU O O 34.085 30.479 31.924 1.00 . A A . 154 LEU O 1 1
14 38770 1 1 155 VAL C C 35.278 33.489 32.707 1.00 . A A . 155 VAL C 1 1
14 38771 1 1 155 VAL CA C 36.010 32.170 32.958 1.00 . A A . 155 VAL CA 1 1
14 38772 1 1 155 VAL CB C 37.384 32.389 33.620 1.00 . A A . 155 VAL CB 1 1
14 38773 1 1 155 VAL CG1 C 37.255 33.214 34.907 1.00 . A A . 155 VAL CG1 1 1
14 38774 1 1 155 VAL CG2 C 38.034 31.044 33.978 1.00 . A A . 155 VAL CG2 1 1
14 38775 1 1 155 VAL H H 36.994 31.400 31.208 1.00 . A A . 155 VAL H 1 1
14 38776 1 1 155 VAL HA H 35.407 31.598 33.664 1.00 . A A . 155 VAL HA 1 1
14 38777 1 1 155 VAL HB H 38.038 32.924 32.930 1.00 . A A . 155 VAL HB 1 1
14 38778 1 1 155 VAL HG11 H 36.545 32.738 35.584 1.00 . A A . 155 VAL HG11 1 1
14 38779 1 1 155 VAL HG12 H 38.223 33.279 35.404 1.00 . A A . 155 VAL HG12 1 1
14 38780 1 1 155 VAL HG13 H 36.915 34.224 34.680 1.00 . A A . 155 VAL HG13 1 1
14 38781 1 1 155 VAL HG21 H 37.369 30.466 34.621 1.00 . A A . 155 VAL HG21 1 1
14 38782 1 1 155 VAL HG22 H 38.250 30.474 33.075 1.00 . A A . 155 VAL HG22 1 1
14 38783 1 1 155 VAL HG23 H 38.970 31.209 34.512 1.00 . A A . 155 VAL HG23 1 1
14 38784 1 1 155 VAL N N 36.125 31.362 31.730 1.00 . A A . 155 VAL N 1 1
14 38785 1 1 155 VAL O O 35.728 34.322 31.915 1.00 . A A . 155 VAL O 1 1
14 38786 1 1 156 ILE C C 33.252 35.617 34.663 1.00 . A A . 156 ILE C 1 1
14 38787 1 1 156 ILE CA C 33.287 34.869 33.319 1.00 . A A . 156 ILE CA 1 1
14 38788 1 1 156 ILE CB C 31.867 34.429 32.865 1.00 . A A . 156 ILE CB 1 1
14 38789 1 1 156 ILE CD1 C 32.345 33.981 30.354 1.00 . A A . 156 ILE CD1 1 1
14 38790 1 1 156 ILE CG1 C 31.806 33.444 31.675 1.00 . A A . 156 ILE CG1 1 1
14 38791 1 1 156 ILE CG2 C 31.023 35.676 32.549 1.00 . A A . 156 ILE CG2 1 1
14 38792 1 1 156 ILE H H 33.913 32.990 34.109 1.00 . A A . 156 ILE H 1 1
14 38793 1 1 156 ILE HA H 33.682 35.561 32.575 1.00 . A A . 156 ILE HA 1 1
14 38794 1 1 156 ILE HB H 31.390 33.905 33.692 1.00 . A A . 156 ILE HB 1 1
14 38795 1 1 156 ILE HD11 H 31.756 34.840 30.034 1.00 . A A . 156 ILE HD11 1 1
14 38796 1 1 156 ILE HD12 H 33.387 34.260 30.476 1.00 . A A . 156 ILE HD12 1 1
14 38797 1 1 156 ILE HD13 H 32.264 33.200 29.598 1.00 . A A . 156 ILE HD13 1 1
14 38798 1 1 156 ILE HG12 H 32.346 32.533 31.931 1.00 . A A . 156 ILE HG12 1 1
14 38799 1 1 156 ILE HG13 H 30.769 33.161 31.507 1.00 . A A . 156 ILE HG13 1 1
14 38800 1 1 156 ILE HG21 H 30.056 35.373 32.147 1.00 . A A . 156 ILE HG21 1 1
14 38801 1 1 156 ILE HG22 H 30.851 36.260 33.447 1.00 . A A . 156 ILE HG22 1 1
14 38802 1 1 156 ILE HG23 H 31.528 36.305 31.816 1.00 . A A . 156 ILE HG23 1 1
14 38803 1 1 156 ILE N N 34.177 33.705 33.432 1.00 . A A . 156 ILE N 1 1
14 38804 1 1 156 ILE O O 32.392 35.338 35.502 1.00 . A A . 156 ILE O 1 1
14 38805 1 1 157 PRO C C 32.899 38.210 36.352 1.00 . A A . 157 PRO C 1 1
14 38806 1 1 157 PRO CA C 34.157 37.349 36.164 1.00 . A A . 157 PRO CA 1 1
14 38807 1 1 157 PRO CB C 35.424 38.212 36.097 1.00 . A A . 157 PRO CB 1 1
14 38808 1 1 157 PRO CD C 35.178 37.088 34.010 1.00 . A A . 157 PRO CD 1 1
14 38809 1 1 157 PRO CG C 35.637 38.420 34.599 1.00 . A A . 157 PRO CG 1 1
14 38810 1 1 157 PRO HA H 34.235 36.665 37.010 1.00 . A A . 157 PRO HA 1 1
14 38811 1 1 157 PRO HB2 H 35.307 39.163 36.617 1.00 . A A . 157 PRO HB2 1 1
14 38812 1 1 157 PRO HB3 H 36.266 37.655 36.511 1.00 . A A . 157 PRO HB3 1 1
14 38813 1 1 157 PRO HD2 H 34.809 37.248 32.996 1.00 . A A . 157 PRO HD2 1 1
14 38814 1 1 157 PRO HD3 H 36.001 36.374 34.009 1.00 . A A . 157 PRO HD3 1 1
14 38815 1 1 157 PRO HG2 H 34.990 39.222 34.241 1.00 . A A . 157 PRO HG2 1 1
14 38816 1 1 157 PRO HG3 H 36.679 38.637 34.364 1.00 . A A . 157 PRO HG3 1 1
14 38817 1 1 157 PRO N N 34.141 36.599 34.905 1.00 . A A . 157 PRO N 1 1
14 38818 1 1 157 PRO O O 32.544 38.539 37.480 1.00 . A A . 157 PRO O 1 1
14 38819 1 1 158 GLU C C 29.757 38.925 35.739 1.00 . A A . 158 GLU C 1 1
14 38820 1 1 158 GLU CA C 31.105 39.540 35.296 1.00 . A A . 158 GLU CA 1 1
14 38821 1 1 158 GLU CB C 31.003 40.171 33.896 1.00 . A A . 158 GLU CB 1 1
14 38822 1 1 158 GLU CD C 30.989 42.717 34.487 1.00 . A A . 158 GLU CD 1 1
14 38823 1 1 158 GLU CG C 30.257 41.515 33.863 1.00 . A A . 158 GLU CG 1 1
14 38824 1 1 158 GLU H H 32.549 38.257 34.364 1.00 . A A . 158 GLU H 1 1
14 38825 1 1 158 GLU HA H 31.353 40.326 36.011 1.00 . A A . 158 GLU HA 1 1
14 38826 1 1 158 GLU HB2 H 31.992 40.302 33.457 1.00 . A A . 158 GLU HB2 1 1
14 38827 1 1 158 GLU HB3 H 30.476 39.461 33.260 1.00 . A A . 158 GLU HB3 1 1
14 38828 1 1 158 GLU HG2 H 30.062 41.761 32.819 1.00 . A A . 158 GLU HG2 1 1
14 38829 1 1 158 GLU HG3 H 29.295 41.380 34.356 1.00 . A A . 158 GLU HG3 1 1
14 38830 1 1 158 GLU N N 32.210 38.571 35.264 1.00 . A A . 158 GLU N 1 1
14 38831 1 1 158 GLU O O 28.921 39.614 36.331 1.00 . A A . 158 GLU O 1 1
14 38832 1 1 158 GLU OE1 O 32.213 42.664 34.758 1.00 . A A . 158 GLU OE1 1 1
14 38833 1 1 158 GLU OE2 O 30.352 43.786 34.660 1.00 . A A . 158 GLU OE2 1 1
14 38834 1 1 159 THR C C 28.460 35.473 36.287 1.00 . A A . 159 THR C 1 1
14 38835 1 1 159 THR CA C 28.281 36.907 35.780 1.00 . A A . 159 THR CA 1 1
14 38836 1 1 159 THR CB C 27.332 36.847 34.576 1.00 . A A . 159 THR CB 1 1
14 38837 1 1 159 THR CG2 C 26.958 38.220 34.021 1.00 . A A . 159 THR CG2 1 1
14 38838 1 1 159 THR H H 30.250 37.142 34.956 1.00 . A A . 159 THR H 1 1
14 38839 1 1 159 THR HA H 27.749 37.437 36.564 1.00 . A A . 159 THR HA 1 1
14 38840 1 1 159 THR HB H 26.422 36.348 34.895 1.00 . A A . 159 THR HB 1 1
14 38841 1 1 159 THR HG1 H 27.218 36.009 32.858 1.00 . A A . 159 THR HG1 1 1
14 38842 1 1 159 THR HG21 H 26.650 38.869 34.841 1.00 . A A . 159 THR HG21 1 1
14 38843 1 1 159 THR HG22 H 26.122 38.114 33.333 1.00 . A A . 159 THR HG22 1 1
14 38844 1 1 159 THR HG23 H 27.806 38.669 33.503 1.00 . A A . 159 THR HG23 1 1
14 38845 1 1 159 THR N N 29.536 37.632 35.467 1.00 . A A . 159 THR N 1 1
14 38846 1 1 159 THR O O 27.565 34.968 36.962 1.00 . A A . 159 THR O 1 1
14 38847 1 1 159 THR OG1 O 27.905 36.102 33.530 1.00 . A A . 159 THR OG1 1 1
14 38848 1 1 160 HIS C C 29.046 32.404 35.411 1.00 . A A . 160 HIS C 1 1
14 38849 1 1 160 HIS CA C 29.897 33.406 36.227 1.00 . A A . 160 HIS CA 1 1
14 38850 1 1 160 HIS CB C 29.941 33.082 37.735 1.00 . A A . 160 HIS CB 1 1
14 38851 1 1 160 HIS CD2 C 30.371 34.366 39.913 1.00 . A A . 160 HIS CD2 1 1
14 38852 1 1 160 HIS CE1 C 32.105 35.586 39.335 1.00 . A A . 160 HIS CE1 1 1
14 38853 1 1 160 HIS CG C 30.676 34.069 38.613 1.00 . A A . 160 HIS CG 1 1
14 38854 1 1 160 HIS H H 30.330 35.355 35.542 1.00 . A A . 160 HIS H 1 1
14 38855 1 1 160 HIS HA H 30.914 33.252 35.868 1.00 . A A . 160 HIS HA 1 1
14 38856 1 1 160 HIS HB2 H 28.917 33.011 38.099 1.00 . A A . 160 HIS HB2 1 1
14 38857 1 1 160 HIS HB3 H 30.403 32.103 37.868 1.00 . A A . 160 HIS HB3 1 1
14 38858 1 1 160 HIS HD1 H 32.214 34.866 37.360 1.00 . A A . 160 HIS HD1 1 1
14 38859 1 1 160 HIS HD2 H 29.562 33.931 40.484 1.00 . A A . 160 HIS HD2 1 1
14 38860 1 1 160 HIS HE1 H 32.926 36.295 39.358 1.00 . A A . 160 HIS HE1 1 1
14 38861 1 1 160 HIS N N 29.597 34.829 35.995 1.00 . A A . 160 HIS N 1 1
14 38862 1 1 160 HIS ND1 N 31.766 34.839 38.272 1.00 . A A . 160 HIS ND1 1 1
14 38863 1 1 160 HIS NE2 N 31.277 35.335 40.368 1.00 . A A . 160 HIS NE2 1 1
14 38864 1 1 160 HIS O O 29.027 31.217 35.742 1.00 . A A . 160 HIS O 1 1
14 38865 1 1 161 ASN C C 27.251 32.418 32.104 1.00 . A A . 161 ASN C 1 1
14 38866 1 1 161 ASN CA C 27.478 31.945 33.553 1.00 . A A . 161 ASN CA 1 1
14 38867 1 1 161 ASN CB C 26.134 31.713 34.286 1.00 . A A . 161 ASN CB 1 1
14 38868 1 1 161 ASN CG C 25.511 32.916 34.980 1.00 . A A . 161 ASN CG 1 1
14 38869 1 1 161 ASN H H 28.467 33.786 34.031 1.00 . A A . 161 ASN H 1 1
14 38870 1 1 161 ASN HA H 27.980 30.980 33.469 1.00 . A A . 161 ASN HA 1 1
14 38871 1 1 161 ASN HB2 H 25.406 31.305 33.586 1.00 . A A . 161 ASN HB2 1 1
14 38872 1 1 161 ASN HB3 H 26.301 30.957 35.049 1.00 . A A . 161 ASN HB3 1 1
14 38873 1 1 161 ASN HD21 H 25.452 34.038 33.293 1.00 . A A . 161 ASN HD21 1 1
14 38874 1 1 161 ASN HD22 H 24.815 34.776 34.753 1.00 . A A . 161 ASN HD22 1 1
14 38875 1 1 161 ASN N N 28.347 32.831 34.347 1.00 . A A . 161 ASN N 1 1
14 38876 1 1 161 ASN ND2 N 25.216 33.977 34.266 1.00 . A A . 161 ASN ND2 1 1
14 38877 1 1 161 ASN O O 27.203 33.621 31.837 1.00 . A A . 161 ASN O 1 1
14 38878 1 1 161 ASN OD1 O 25.226 32.875 36.170 1.00 . A A . 161 ASN OD1 1 1
14 38879 1 1 162 PHE C C 25.919 30.685 29.058 1.00 . A A . 162 PHE C 1 1
14 38880 1 1 162 PHE CA C 26.812 31.744 29.740 1.00 . A A . 162 PHE CA 1 1
14 38881 1 1 162 PHE CB C 28.170 31.867 29.025 1.00 . A A . 162 PHE CB 1 1
14 38882 1 1 162 PHE CD1 C 29.203 29.585 29.527 1.00 . A A . 162 PHE CD1 1 1
14 38883 1 1 162 PHE CD2 C 29.089 30.345 27.219 1.00 . A A . 162 PHE CD2 1 1
14 38884 1 1 162 PHE CE1 C 29.824 28.395 29.104 1.00 . A A . 162 PHE CE1 1 1
14 38885 1 1 162 PHE CE2 C 29.723 29.163 26.798 1.00 . A A . 162 PHE CE2 1 1
14 38886 1 1 162 PHE CG C 28.833 30.567 28.586 1.00 . A A . 162 PHE CG 1 1
14 38887 1 1 162 PHE CZ C 30.094 28.188 27.740 1.00 . A A . 162 PHE CZ 1 1
14 38888 1 1 162 PHE H H 27.003 30.511 31.478 1.00 . A A . 162 PHE H 1 1
14 38889 1 1 162 PHE HA H 26.302 32.701 29.636 1.00 . A A . 162 PHE HA 1 1
14 38890 1 1 162 PHE HB2 H 28.008 32.479 28.137 1.00 . A A . 162 PHE HB2 1 1
14 38891 1 1 162 PHE HB3 H 28.866 32.417 29.659 1.00 . A A . 162 PHE HB3 1 1
14 38892 1 1 162 PHE HD1 H 29.002 29.739 30.577 1.00 . A A . 162 PHE HD1 1 1
14 38893 1 1 162 PHE HD2 H 28.799 31.079 26.481 1.00 . A A . 162 PHE HD2 1 1
14 38894 1 1 162 PHE HE1 H 30.087 27.632 29.823 1.00 . A A . 162 PHE HE1 1 1
14 38895 1 1 162 PHE HE2 H 29.919 29.009 25.748 1.00 . A A . 162 PHE HE2 1 1
14 38896 1 1 162 PHE HZ H 30.578 27.277 27.416 1.00 . A A . 162 PHE HZ 1 1
14 38897 1 1 162 PHE N N 27.028 31.481 31.175 1.00 . A A . 162 PHE N 1 1
14 38898 1 1 162 PHE O O 25.598 29.662 29.662 1.00 . A A . 162 PHE O 1 1
14 38899 1 1 163 ILE C C 25.474 29.333 25.889 1.00 . A A . 163 ILE C 1 1
14 38900 1 1 163 ILE CA C 24.667 30.009 27.013 1.00 . A A . 163 ILE CA 1 1
14 38901 1 1 163 ILE CB C 23.408 30.736 26.480 1.00 . A A . 163 ILE CB 1 1
14 38902 1 1 163 ILE CD1 C 22.792 32.439 28.371 1.00 . A A . 163 ILE CD1 1 1
14 38903 1 1 163 ILE CG1 C 22.451 31.146 27.623 1.00 . A A . 163 ILE CG1 1 1
14 38904 1 1 163 ILE CG2 C 22.615 29.829 25.520 1.00 . A A . 163 ILE CG2 1 1
14 38905 1 1 163 ILE H H 25.723 31.823 27.393 1.00 . A A . 163 ILE H 1 1
14 38906 1 1 163 ILE HA H 24.318 29.206 27.661 1.00 . A A . 163 ILE HA 1 1
14 38907 1 1 163 ILE HB H 23.715 31.626 25.931 1.00 . A A . 163 ILE HB 1 1
14 38908 1 1 163 ILE HD11 H 23.010 33.231 27.660 1.00 . A A . 163 ILE HD11 1 1
14 38909 1 1 163 ILE HD12 H 21.939 32.740 28.980 1.00 . A A . 163 ILE HD12 1 1
14 38910 1 1 163 ILE HD13 H 23.645 32.296 29.029 1.00 . A A . 163 ILE HD13 1 1
14 38911 1 1 163 ILE HG12 H 21.448 31.280 27.222 1.00 . A A . 163 ILE HG12 1 1
14 38912 1 1 163 ILE HG13 H 22.419 30.328 28.335 1.00 . A A . 163 ILE HG13 1 1
14 38913 1 1 163 ILE HG21 H 23.173 29.682 24.597 1.00 . A A . 163 ILE HG21 1 1
14 38914 1 1 163 ILE HG22 H 22.415 28.864 25.987 1.00 . A A . 163 ILE HG22 1 1
14 38915 1 1 163 ILE HG23 H 21.662 30.280 25.254 1.00 . A A . 163 ILE HG23 1 1
14 38916 1 1 163 ILE N N 25.497 30.928 27.810 1.00 . A A . 163 ILE N 1 1
14 38917 1 1 163 ILE O O 26.233 29.984 25.172 1.00 . A A . 163 ILE O 1 1
14 38918 1 1 164 ALA C C 24.956 27.261 23.319 1.00 . A A . 164 ALA C 1 1
14 38919 1 1 164 ALA CA C 25.828 27.239 24.598 1.00 . A A . 164 ALA CA 1 1
14 38920 1 1 164 ALA CB C 26.061 25.818 25.111 1.00 . A A . 164 ALA CB 1 1
14 38921 1 1 164 ALA H H 24.591 27.569 26.310 1.00 . A A . 164 ALA H 1 1
14 38922 1 1 164 ALA HA H 26.804 27.652 24.353 1.00 . A A . 164 ALA HA 1 1
14 38923 1 1 164 ALA HB1 H 26.847 25.853 25.861 1.00 . A A . 164 ALA HB1 1 1
14 38924 1 1 164 ALA HB2 H 25.145 25.420 25.548 1.00 . A A . 164 ALA HB2 1 1
14 38925 1 1 164 ALA HB3 H 26.386 25.171 24.298 1.00 . A A . 164 ALA HB3 1 1
14 38926 1 1 164 ALA N N 25.258 28.027 25.697 1.00 . A A . 164 ALA N 1 1
14 38927 1 1 164 ALA O O 23.743 27.452 23.408 1.00 . A A . 164 ALA O 1 1
14 38928 1 1 165 PRO C C 23.633 26.067 20.704 1.00 . A A . 165 PRO C 1 1
14 38929 1 1 165 PRO CA C 24.775 27.085 20.847 1.00 . A A . 165 PRO CA 1 1
14 38930 1 1 165 PRO CB C 25.807 26.875 19.740 1.00 . A A . 165 PRO CB 1 1
14 38931 1 1 165 PRO CD C 26.879 26.569 21.864 1.00 . A A . 165 PRO CD 1 1
14 38932 1 1 165 PRO CG C 26.892 26.062 20.426 1.00 . A A . 165 PRO CG 1 1
14 38933 1 1 165 PRO HA H 24.366 28.090 20.743 1.00 . A A . 165 PRO HA 1 1
14 38934 1 1 165 PRO HB2 H 25.387 26.335 18.892 1.00 . A A . 165 PRO HB2 1 1
14 38935 1 1 165 PRO HB3 H 26.208 27.829 19.412 1.00 . A A . 165 PRO HB3 1 1
14 38936 1 1 165 PRO HD2 H 27.210 25.769 22.519 1.00 . A A . 165 PRO HD2 1 1
14 38937 1 1 165 PRO HD3 H 27.528 27.427 21.984 1.00 . A A . 165 PRO HD3 1 1
14 38938 1 1 165 PRO HG2 H 26.579 25.027 20.424 1.00 . A A . 165 PRO HG2 1 1
14 38939 1 1 165 PRO HG3 H 27.862 26.174 19.945 1.00 . A A . 165 PRO HG3 1 1
14 38940 1 1 165 PRO N N 25.510 26.985 22.118 1.00 . A A . 165 PRO N 1 1
14 38941 1 1 165 PRO O O 22.734 26.265 19.887 1.00 . A A . 165 PRO O 1 1
14 38942 1 1 166 ASN C C 21.391 24.511 22.549 1.00 . A A . 166 ASN C 1 1
14 38943 1 1 166 ASN CA C 22.514 24.047 21.583 1.00 . A A . 166 ASN CA 1 1
14 38944 1 1 166 ASN CB C 23.034 22.613 21.840 1.00 . A A . 166 ASN CB 1 1
14 38945 1 1 166 ASN CG C 22.534 21.656 20.766 1.00 . A A . 166 ASN CG 1 1
14 38946 1 1 166 ASN H H 24.410 24.874 22.137 1.00 . A A . 166 ASN H 1 1
14 38947 1 1 166 ASN HA H 22.056 24.041 20.594 1.00 . A A . 166 ASN HA 1 1
14 38948 1 1 166 ASN HB2 H 24.123 22.589 21.835 1.00 . A A . 166 ASN HB2 1 1
14 38949 1 1 166 ASN HB3 H 22.695 22.251 22.810 1.00 . A A . 166 ASN HB3 1 1
14 38950 1 1 166 ASN HD21 H 24.199 21.922 19.637 1.00 . A A . 166 ASN HD21 1 1
14 38951 1 1 166 ASN HD22 H 22.936 20.897 18.960 1.00 . A A . 166 ASN HD22 1 1
14 38952 1 1 166 ASN N N 23.633 24.993 21.505 1.00 . A A . 166 ASN N 1 1
14 38953 1 1 166 ASN ND2 N 23.268 21.514 19.691 1.00 . A A . 166 ASN ND2 1 1
14 38954 1 1 166 ASN O O 20.444 23.770 22.794 1.00 . A A . 166 ASN O 1 1
14 38955 1 1 166 ASN OD1 O 21.458 21.077 20.854 1.00 . A A . 166 ASN OD1 1 1
14 38956 1 1 167 GLY C C 20.512 26.574 25.304 1.00 . A A . 167 GLY C 1 1
14 38957 1 1 167 GLY CA C 20.410 26.458 23.779 1.00 . A A . 167 GLY CA 1 1
14 38958 1 1 167 GLY H H 22.317 26.278 22.897 1.00 . A A . 167 GLY H 1 1
14 38959 1 1 167 GLY HA2 H 20.388 27.467 23.377 1.00 . A A . 167 GLY HA2 1 1
14 38960 1 1 167 GLY HA3 H 19.448 25.998 23.551 1.00 . A A . 167 GLY HA3 1 1
14 38961 1 1 167 GLY N N 21.485 25.732 23.094 1.00 . A A . 167 GLY N 1 1
14 38962 1 1 167 GLY O O 19.926 27.498 25.858 1.00 . A A . 167 GLY O 1 1
14 38963 1 1 168 LEU C C 22.108 26.580 28.204 1.00 . A A . 168 LEU C 1 1
14 38964 1 1 168 LEU CA C 21.182 25.588 27.474 1.00 . A A . 168 LEU CA 1 1
14 38965 1 1 168 LEU CB C 21.467 24.139 27.906 1.00 . A A . 168 LEU CB 1 1
14 38966 1 1 168 LEU CD1 C 20.907 21.707 27.833 1.00 . A A . 168 LEU CD1 1 1
14 38967 1 1 168 LEU CD2 C 19.047 23.340 27.633 1.00 . A A . 168 LEU CD2 1 1
14 38968 1 1 168 LEU CG C 20.519 23.084 27.302 1.00 . A A . 168 LEU CG 1 1
14 38969 1 1 168 LEU H H 21.712 24.967 25.490 1.00 . A A . 168 LEU H 1 1
14 38970 1 1 168 LEU HA H 20.171 25.831 27.802 1.00 . A A . 168 LEU HA 1 1
14 38971 1 1 168 LEU HB2 H 22.491 23.890 27.626 1.00 . A A . 168 LEU HB2 1 1
14 38972 1 1 168 LEU HB3 H 21.396 24.086 28.994 1.00 . A A . 168 LEU HB3 1 1
14 38973 1 1 168 LEU HD11 H 21.912 21.451 27.497 1.00 . A A . 168 LEU HD11 1 1
14 38974 1 1 168 LEU HD12 H 20.207 20.969 27.449 1.00 . A A . 168 LEU HD12 1 1
14 38975 1 1 168 LEU HD13 H 20.877 21.696 28.919 1.00 . A A . 168 LEU HD13 1 1
14 38976 1 1 168 LEU HD21 H 18.913 23.450 28.708 1.00 . A A . 168 LEU HD21 1 1
14 38977 1 1 168 LEU HD22 H 18.440 22.509 27.273 1.00 . A A . 168 LEU HD22 1 1
14 38978 1 1 168 LEU HD23 H 18.705 24.242 27.130 1.00 . A A . 168 LEU HD23 1 1
14 38979 1 1 168 LEU HG H 20.633 23.069 26.218 1.00 . A A . 168 LEU HG 1 1
14 38980 1 1 168 LEU N N 21.224 25.683 26.001 1.00 . A A . 168 LEU N 1 1
14 38981 1 1 168 LEU O O 23.164 26.949 27.680 1.00 . A A . 168 LEU O 1 1
14 38982 1 1 169 VAL C C 23.420 27.145 31.265 1.00 . A A . 169 VAL C 1 1
14 38983 1 1 169 VAL CA C 22.496 27.899 30.293 1.00 . A A . 169 VAL CA 1 1
14 38984 1 1 169 VAL CB C 21.594 28.879 31.082 1.00 . A A . 169 VAL CB 1 1
14 38985 1 1 169 VAL CG1 C 22.392 30.138 31.457 1.00 . A A . 169 VAL CG1 1 1
14 38986 1 1 169 VAL CG2 C 20.326 29.340 30.348 1.00 . A A . 169 VAL CG2 1 1
14 38987 1 1 169 VAL H H 20.859 26.602 29.801 1.00 . A A . 169 VAL H 1 1
14 38988 1 1 169 VAL HA H 23.129 28.501 29.641 1.00 . A A . 169 VAL HA 1 1
14 38989 1 1 169 VAL HB H 21.271 28.391 31.999 1.00 . A A . 169 VAL HB 1 1
14 38990 1 1 169 VAL HG11 H 23.295 29.869 31.996 1.00 . A A . 169 VAL HG11 1 1
14 38991 1 1 169 VAL HG12 H 22.682 30.679 30.562 1.00 . A A . 169 VAL HG12 1 1
14 38992 1 1 169 VAL HG13 H 21.788 30.795 32.083 1.00 . A A . 169 VAL HG13 1 1
14 38993 1 1 169 VAL HG21 H 19.811 30.101 30.934 1.00 . A A . 169 VAL HG21 1 1
14 38994 1 1 169 VAL HG22 H 20.566 29.745 29.369 1.00 . A A . 169 VAL HG22 1 1
14 38995 1 1 169 VAL HG23 H 19.648 28.500 30.227 1.00 . A A . 169 VAL HG23 1 1
14 38996 1 1 169 VAL N N 21.728 26.974 29.431 1.00 . A A . 169 VAL N 1 1
14 38997 1 1 169 VAL O O 22.987 26.245 31.987 1.00 . A A . 169 VAL O 1 1
14 38998 1 1 170 LEU C C 26.455 27.771 33.043 1.00 . A A . 170 LEU C 1 1
14 38999 1 1 170 LEU CA C 25.804 26.854 31.985 1.00 . A A . 170 LEU CA 1 1
14 39000 1 1 170 LEU CB C 26.851 26.448 30.924 1.00 . A A . 170 LEU CB 1 1
14 39001 1 1 170 LEU CD1 C 27.474 25.496 28.679 1.00 . A A . 170 LEU CD1 1 1
14 39002 1 1 170 LEU CD2 C 25.630 24.421 29.927 1.00 . A A . 170 LEU CD2 1 1
14 39003 1 1 170 LEU CG C 26.322 25.754 29.648 1.00 . A A . 170 LEU CG 1 1
14 39004 1 1 170 LEU H H 24.967 28.294 30.680 1.00 . A A . 170 LEU H 1 1
14 39005 1 1 170 LEU HA H 25.434 25.955 32.482 1.00 . A A . 170 LEU HA 1 1
14 39006 1 1 170 LEU HB2 H 27.369 27.354 30.603 1.00 . A A . 170 LEU HB2 1 1
14 39007 1 1 170 LEU HB3 H 27.586 25.802 31.399 1.00 . A A . 170 LEU HB3 1 1
14 39008 1 1 170 LEU HD11 H 27.842 26.448 28.299 1.00 . A A . 170 LEU HD11 1 1
14 39009 1 1 170 LEU HD12 H 27.128 24.890 27.845 1.00 . A A . 170 LEU HD12 1 1
14 39010 1 1 170 LEU HD13 H 28.286 24.972 29.176 1.00 . A A . 170 LEU HD13 1 1
14 39011 1 1 170 LEU HD21 H 24.769 24.578 30.575 1.00 . A A . 170 LEU HD21 1 1
14 39012 1 1 170 LEU HD22 H 26.321 23.728 30.405 1.00 . A A . 170 LEU HD22 1 1
14 39013 1 1 170 LEU HD23 H 25.280 24.000 28.984 1.00 . A A . 170 LEU HD23 1 1
14 39014 1 1 170 LEU HG H 25.613 26.406 29.138 1.00 . A A . 170 LEU HG 1 1
14 39015 1 1 170 LEU N N 24.698 27.529 31.293 1.00 . A A . 170 LEU N 1 1
14 39016 1 1 170 LEU O O 26.651 28.956 32.765 1.00 . A A . 170 LEU O 1 1
14 39017 1 1 171 HIS C C 29.140 27.602 35.188 1.00 . A A . 171 HIS C 1 1
14 39018 1 1 171 HIS CA C 27.651 27.984 35.209 1.00 . A A . 171 HIS CA 1 1
14 39019 1 1 171 HIS CB C 27.060 27.798 36.611 1.00 . A A . 171 HIS CB 1 1
14 39020 1 1 171 HIS CD2 C 28.389 29.042 38.427 1.00 . A A . 171 HIS CD2 1 1
14 39021 1 1 171 HIS CE1 C 27.183 30.875 38.588 1.00 . A A . 171 HIS CE1 1 1
14 39022 1 1 171 HIS CG C 27.345 28.941 37.549 1.00 . A A . 171 HIS CG 1 1
14 39023 1 1 171 HIS H H 26.607 26.288 34.438 1.00 . A A . 171 HIS H 1 1
14 39024 1 1 171 HIS HA H 27.586 29.048 34.981 1.00 . A A . 171 HIS HA 1 1
14 39025 1 1 171 HIS HB2 H 25.986 27.704 36.539 1.00 . A A . 171 HIS HB2 1 1
14 39026 1 1 171 HIS HB3 H 27.440 26.874 37.040 1.00 . A A . 171 HIS HB3 1 1
14 39027 1 1 171 HIS HD1 H 25.752 30.319 37.164 1.00 . A A . 171 HIS HD1 1 1
14 39028 1 1 171 HIS HD2 H 29.165 28.304 38.575 1.00 . A A . 171 HIS HD2 1 1
14 39029 1 1 171 HIS HE1 H 26.826 31.856 38.880 1.00 . A A . 171 HIS HE1 1 1
14 39030 1 1 171 HIS N N 26.859 27.242 34.209 1.00 . A A . 171 HIS N 1 1
14 39031 1 1 171 HIS ND1 N 26.592 30.087 37.679 1.00 . A A . 171 HIS ND1 1 1
14 39032 1 1 171 HIS NE2 N 28.268 30.265 39.102 1.00 . A A . 171 HIS NE2 1 1
14 39033 1 1 171 HIS O O 29.505 26.423 35.169 1.00 . A A . 171 HIS O 1 1
14 39034 1 1 172 ASN C C 32.224 28.195 36.304 1.00 . A A . 172 ASN C 1 1
14 39035 1 1 172 ASN CA C 31.454 28.445 34.996 1.00 . A A . 172 ASN CA 1 1
14 39036 1 1 172 ASN CB C 31.928 29.662 34.192 1.00 . A A . 172 ASN CB 1 1
14 39037 1 1 172 ASN CG C 31.258 29.716 32.833 1.00 . A A . 172 ASN CG 1 1
14 39038 1 1 172 ASN H H 29.660 29.546 35.320 1.00 . A A . 172 ASN H 1 1
14 39039 1 1 172 ASN HA H 31.620 27.565 34.370 1.00 . A A . 172 ASN HA 1 1
14 39040 1 1 172 ASN HB2 H 31.697 30.581 34.729 1.00 . A A . 172 ASN HB2 1 1
14 39041 1 1 172 ASN HB3 H 33.005 29.596 34.049 1.00 . A A . 172 ASN HB3 1 1
14 39042 1 1 172 ASN HD21 H 32.333 28.144 32.188 1.00 . A A . 172 ASN HD21 1 1
14 39043 1 1 172 ASN HD22 H 31.234 28.920 31.023 1.00 . A A . 172 ASN HD22 1 1
14 39044 1 1 172 ASN N N 30.020 28.598 35.233 1.00 . A A . 172 ASN N 1 1
14 39045 1 1 172 ASN ND2 N 31.582 28.797 31.953 1.00 . A A . 172 ASN ND2 1 1
14 39046 1 1 172 ASN O O 32.797 29.115 36.906 1.00 . A A . 172 ASN O 1 1
14 39047 1 1 172 ASN OD1 O 30.392 30.537 32.572 1.00 . A A . 172 ASN OD1 1 1
14 39048 1 1 173 ALA C C 33.384 24.992 37.801 1.00 . A A . 173 ALA C 1 1
14 39049 1 1 173 ALA CA C 32.850 26.435 37.956 1.00 . A A . 173 ALA CA 1 1
14 39050 1 1 173 ALA CB C 31.872 26.552 39.134 1.00 . A A . 173 ALA CB 1 1
14 39051 1 1 173 ALA H H 31.724 26.252 36.168 1.00 . A A . 173 ALA H 1 1
14 39052 1 1 173 ALA HA H 33.704 27.075 38.161 1.00 . A A . 173 ALA HA 1 1
14 39053 1 1 173 ALA HB1 H 30.998 25.927 38.957 1.00 . A A . 173 ALA HB1 1 1
14 39054 1 1 173 ALA HB2 H 32.361 26.228 40.054 1.00 . A A . 173 ALA HB2 1 1
14 39055 1 1 173 ALA HB3 H 31.556 27.588 39.256 1.00 . A A . 173 ALA HB3 1 1
14 39056 1 1 173 ALA N N 32.198 26.933 36.745 1.00 . A A . 173 ALA N 1 1
14 39057 1 1 173 ALA O O 32.854 24.198 37.011 1.00 . A A . 173 ALA O 1 1
14 39058 1 1 174 GLN C C 35.272 22.736 39.950 1.00 . A A . 174 GLN C 1 1
14 39059 1 1 174 GLN CA C 35.138 23.360 38.562 1.00 . A A . 174 GLN CA 1 1
14 39060 1 1 174 GLN CB C 36.531 23.467 37.908 1.00 . A A . 174 GLN CB 1 1
14 39061 1 1 174 GLN CD C 36.686 25.694 36.681 1.00 . A A . 174 GLN CD 1 1
14 39062 1 1 174 GLN CG C 36.553 24.179 36.546 1.00 . A A . 174 GLN CG 1 1
14 39063 1 1 174 GLN H H 34.788 25.375 39.196 1.00 . A A . 174 GLN H 1 1
14 39064 1 1 174 GLN HA H 34.553 22.650 37.977 1.00 . A A . 174 GLN HA 1 1
14 39065 1 1 174 GLN HB2 H 37.220 23.965 38.592 1.00 . A A . 174 GLN HB2 1 1
14 39066 1 1 174 GLN HB3 H 36.907 22.453 37.760 1.00 . A A . 174 GLN HB3 1 1
14 39067 1 1 174 GLN HE21 H 35.020 26.051 35.571 1.00 . A A . 174 GLN HE21 1 1
14 39068 1 1 174 GLN HE22 H 35.823 27.446 36.342 1.00 . A A . 174 GLN HE22 1 1
14 39069 1 1 174 GLN HG2 H 37.400 23.814 35.966 1.00 . A A . 174 GLN HG2 1 1
14 39070 1 1 174 GLN HG3 H 35.643 23.934 36.000 1.00 . A A . 174 GLN HG3 1 1
14 39071 1 1 174 GLN N N 34.433 24.660 38.571 1.00 . A A . 174 GLN N 1 1
14 39072 1 1 174 GLN NE2 N 35.778 26.455 36.119 1.00 . A A . 174 GLN NE2 1 1
14 39073 1 1 174 GLN O O 35.398 23.472 40.955 1.00 . A A . 174 GLN O 1 1
14 39074 1 1 174 GLN OE1 O 37.598 26.219 37.309 1.00 . A A . 174 GLN OE1 1 1
15 39075 1 1 1 ALA C C 32.943 21.277 32.808 1.00 . A A . 1 ALA C 1 1
15 39076 1 1 1 ALA CA C 33.623 22.412 33.557 1.00 . A A . 1 ALA CA 1 1
15 39077 1 1 1 ALA CB C 34.943 21.913 34.148 1.00 . A A . 1 ALA CB 1 1
15 39078 1 1 1 ALA H1 H 31.796 23.112 34.209 1.00 . A A . 1 ALA H1 1 1
15 39079 1 1 1 ALA HA H 33.847 23.184 32.826 1.00 . A A . 1 ALA HA 1 1
15 39080 1 1 1 ALA HB1 H 35.520 21.432 33.354 1.00 . A A . 1 ALA HB1 1 1
15 39081 1 1 1 ALA HB2 H 35.508 22.752 34.554 1.00 . A A . 1 ALA HB2 1 1
15 39082 1 1 1 ALA HB3 H 34.748 21.175 34.923 1.00 . A A . 1 ALA HB3 1 1
15 39083 1 1 1 ALA N N 32.741 23.027 34.561 1.00 . A A . 1 ALA N 1 1
15 39084 1 1 1 ALA O O 32.065 20.600 33.346 1.00 . A A . 1 ALA O 1 1
15 39085 1 1 2 PHE C C 33.712 19.446 29.698 1.00 . A A . 2 PHE C 1 1
15 39086 1 1 2 PHE CA C 32.714 20.228 30.568 1.00 . A A . 2 PHE CA 1 1
15 39087 1 1 2 PHE CB C 31.802 21.077 29.655 1.00 . A A . 2 PHE CB 1 1
15 39088 1 1 2 PHE CD1 C 32.124 23.496 30.388 1.00 . A A . 2 PHE CD1 1 1
15 39089 1 1 2 PHE CD2 C 29.915 22.497 30.585 1.00 . A A . 2 PHE CD2 1 1
15 39090 1 1 2 PHE CE1 C 31.650 24.679 30.977 1.00 . A A . 2 PHE CE1 1 1
15 39091 1 1 2 PHE CE2 C 29.440 23.679 31.173 1.00 . A A . 2 PHE CE2 1 1
15 39092 1 1 2 PHE CG C 31.267 22.387 30.218 1.00 . A A . 2 PHE CG 1 1
15 39093 1 1 2 PHE CZ C 30.307 24.767 31.370 1.00 . A A . 2 PHE CZ 1 1
15 39094 1 1 2 PHE H H 34.142 21.653 31.229 1.00 . A A . 2 PHE H 1 1
15 39095 1 1 2 PHE HA H 32.086 19.505 31.087 1.00 . A A . 2 PHE HA 1 1
15 39096 1 1 2 PHE HB2 H 32.352 21.310 28.752 1.00 . A A . 2 PHE HB2 1 1
15 39097 1 1 2 PHE HB3 H 30.961 20.453 29.349 1.00 . A A . 2 PHE HB3 1 1
15 39098 1 1 2 PHE HD1 H 33.158 23.433 30.084 1.00 . A A . 2 PHE HD1 1 1
15 39099 1 1 2 PHE HD2 H 29.239 21.671 30.428 1.00 . A A . 2 PHE HD2 1 1
15 39100 1 1 2 PHE HE1 H 32.312 25.518 31.138 1.00 . A A . 2 PHE HE1 1 1
15 39101 1 1 2 PHE HE2 H 28.414 23.747 31.502 1.00 . A A . 2 PHE HE2 1 1
15 39102 1 1 2 PHE HZ H 29.940 25.669 31.834 1.00 . A A . 2 PHE HZ 1 1
15 39103 1 1 2 PHE N N 33.381 21.067 31.564 1.00 . A A . 2 PHE N 1 1
15 39104 1 1 2 PHE O O 34.895 19.783 29.605 1.00 . A A . 2 PHE O 1 1
15 39105 1 1 3 ALA C C 34.489 18.394 26.865 1.00 . A A . 3 ALA C 1 1
15 39106 1 1 3 ALA CA C 33.941 17.592 28.058 1.00 . A A . 3 ALA CA 1 1
15 39107 1 1 3 ALA CB C 32.992 16.496 27.559 1.00 . A A . 3 ALA CB 1 1
15 39108 1 1 3 ALA H H 32.219 18.255 29.128 1.00 . A A . 3 ALA H 1 1
15 39109 1 1 3 ALA HA H 34.782 17.122 28.571 1.00 . A A . 3 ALA HA 1 1
15 39110 1 1 3 ALA HB1 H 32.077 16.944 27.168 1.00 . A A . 3 ALA HB1 1 1
15 39111 1 1 3 ALA HB2 H 33.461 15.934 26.751 1.00 . A A . 3 ALA HB2 1 1
15 39112 1 1 3 ALA HB3 H 32.753 15.822 28.381 1.00 . A A . 3 ALA HB3 1 1
15 39113 1 1 3 ALA N N 33.207 18.424 29.012 1.00 . A A . 3 ALA N 1 1
15 39114 1 1 3 ALA O O 33.819 19.295 26.353 1.00 . A A . 3 ALA O 1 1
15 39115 1 1 4 ARG C C 35.498 18.460 23.862 1.00 . A A . 4 ARG C 1 1
15 39116 1 1 4 ARG CA C 36.299 18.610 25.163 1.00 . A A . 4 ARG CA 1 1
15 39117 1 1 4 ARG CB C 37.734 18.064 25.033 1.00 . A A . 4 ARG CB 1 1
15 39118 1 1 4 ARG CD C 37.835 16.252 23.204 1.00 . A A . 4 ARG CD 1 1
15 39119 1 1 4 ARG CG C 37.822 16.562 24.706 1.00 . A A . 4 ARG CG 1 1
15 39120 1 1 4 ARG CZ C 38.555 14.202 21.970 1.00 . A A . 4 ARG CZ 1 1
15 39121 1 1 4 ARG H H 36.150 17.243 26.810 1.00 . A A . 4 ARG H 1 1
15 39122 1 1 4 ARG HA H 36.370 19.686 25.332 1.00 . A A . 4 ARG HA 1 1
15 39123 1 1 4 ARG HB2 H 38.279 18.632 24.277 1.00 . A A . 4 ARG HB2 1 1
15 39124 1 1 4 ARG HB3 H 38.244 18.233 25.984 1.00 . A A . 4 ARG HB3 1 1
15 39125 1 1 4 ARG HD2 H 36.916 16.593 22.732 1.00 . A A . 4 ARG HD2 1 1
15 39126 1 1 4 ARG HD3 H 38.671 16.787 22.752 1.00 . A A . 4 ARG HD3 1 1
15 39127 1 1 4 ARG HE H 37.680 14.181 23.730 1.00 . A A . 4 ARG HE 1 1
15 39128 1 1 4 ARG HG2 H 38.746 16.175 25.138 1.00 . A A . 4 ARG HG2 1 1
15 39129 1 1 4 ARG HG3 H 36.983 16.038 25.162 1.00 . A A . 4 ARG HG3 1 1
15 39130 1 1 4 ARG HH11 H 38.864 15.839 20.845 1.00 . A A . 4 ARG HH11 1 1
15 39131 1 1 4 ARG HH12 H 39.556 14.330 20.247 1.00 . A A . 4 ARG HH12 1 1
15 39132 1 1 4 ARG HH21 H 38.339 12.434 22.834 1.00 . A A . 4 ARG HH21 1 1
15 39133 1 1 4 ARG HH22 H 39.055 12.398 21.221 1.00 . A A . 4 ARG HH22 1 1
15 39134 1 1 4 ARG N N 35.660 18.001 26.348 1.00 . A A . 4 ARG N 1 1
15 39135 1 1 4 ARG NE N 37.976 14.804 22.987 1.00 . A A . 4 ARG NE 1 1
15 39136 1 1 4 ARG NH1 N 39.011 14.837 20.931 1.00 . A A . 4 ARG NH1 1 1
15 39137 1 1 4 ARG NH2 N 38.682 12.912 22.007 1.00 . A A . 4 ARG NH2 1 1
15 39138 1 1 4 ARG O O 35.694 19.241 22.938 1.00 . A A . 4 ARG O 1 1
15 39139 1 1 5 ASP C C 32.437 18.164 22.662 1.00 . A A . 5 ASP C 1 1
15 39140 1 1 5 ASP CA C 33.707 17.278 22.629 1.00 . A A . 5 ASP CA 1 1
15 39141 1 1 5 ASP CB C 33.403 15.774 22.460 1.00 . A A . 5 ASP CB 1 1
15 39142 1 1 5 ASP CG C 32.974 15.389 21.035 1.00 . A A . 5 ASP CG 1 1
15 39143 1 1 5 ASP H H 34.525 16.836 24.557 1.00 . A A . 5 ASP H 1 1
15 39144 1 1 5 ASP HA H 34.273 17.586 21.753 1.00 . A A . 5 ASP HA 1 1
15 39145 1 1 5 ASP HB2 H 34.305 15.205 22.693 1.00 . A A . 5 ASP HB2 1 1
15 39146 1 1 5 ASP HB3 H 32.632 15.486 23.173 1.00 . A A . 5 ASP HB3 1 1
15 39147 1 1 5 ASP N N 34.592 17.483 23.788 1.00 . A A . 5 ASP N 1 1
15 39148 1 1 5 ASP O O 31.610 18.092 21.753 1.00 . A A . 5 ASP O 1 1
15 39149 1 1 5 ASP OD1 O 33.743 15.666 20.080 1.00 . A A . 5 ASP OD1 1 1
15 39150 1 1 5 ASP OD2 O 31.898 14.768 20.843 1.00 . A A . 5 ASP OD2 1 1
15 39151 1 1 6 THR C C 31.239 21.105 22.744 1.00 . A A . 6 THR C 1 1
15 39152 1 1 6 THR CA C 31.165 19.988 23.805 1.00 . A A . 6 THR CA 1 1
15 39153 1 1 6 THR CB C 31.117 20.606 25.216 1.00 . A A . 6 THR CB 1 1
15 39154 1 1 6 THR CG2 C 29.855 21.413 25.517 1.00 . A A . 6 THR CG2 1 1
15 39155 1 1 6 THR H H 32.933 18.975 24.458 1.00 . A A . 6 THR H 1 1
15 39156 1 1 6 THR HA H 30.231 19.448 23.653 1.00 . A A . 6 THR HA 1 1
15 39157 1 1 6 THR HB H 31.985 21.249 25.348 1.00 . A A . 6 THR HB 1 1
15 39158 1 1 6 THR HG1 H 32.107 19.440 26.360 1.00 . A A . 6 THR HG1 1 1
15 39159 1 1 6 THR HG21 H 29.824 21.666 26.577 1.00 . A A . 6 THR HG21 1 1
15 39160 1 1 6 THR HG22 H 28.966 20.839 25.255 1.00 . A A . 6 THR HG22 1 1
15 39161 1 1 6 THR HG23 H 29.867 22.343 24.951 1.00 . A A . 6 THR HG23 1 1
15 39162 1 1 6 THR N N 32.267 19.008 23.694 1.00 . A A . 6 THR N 1 1
15 39163 1 1 6 THR O O 32.314 21.533 22.324 1.00 . A A . 6 THR O 1 1
15 39164 1 1 6 THR OG1 O 31.157 19.596 26.202 1.00 . A A . 6 THR OG1 1 1
15 39165 1 1 7 GLU C C 29.869 24.117 22.048 1.00 . A A . 7 GLU C 1 1
15 39166 1 1 7 GLU CA C 29.922 22.729 21.375 1.00 . A A . 7 GLU CA 1 1
15 39167 1 1 7 GLU CB C 28.668 22.490 20.529 1.00 . A A . 7 GLU CB 1 1
15 39168 1 1 7 GLU CD C 26.272 21.739 20.730 1.00 . A A . 7 GLU CD 1 1
15 39169 1 1 7 GLU CG C 27.381 22.568 21.363 1.00 . A A . 7 GLU CG 1 1
15 39170 1 1 7 GLU H H 29.240 21.199 22.702 1.00 . A A . 7 GLU H 1 1
15 39171 1 1 7 GLU HA H 30.771 22.738 20.692 1.00 . A A . 7 GLU HA 1 1
15 39172 1 1 7 GLU HB2 H 28.626 23.235 19.734 1.00 . A A . 7 GLU HB2 1 1
15 39173 1 1 7 GLU HB3 H 28.745 21.503 20.071 1.00 . A A . 7 GLU HB3 1 1
15 39174 1 1 7 GLU HG2 H 27.565 22.189 22.368 1.00 . A A . 7 GLU HG2 1 1
15 39175 1 1 7 GLU HG3 H 27.063 23.602 21.476 1.00 . A A . 7 GLU HG3 1 1
15 39176 1 1 7 GLU N N 30.083 21.601 22.314 1.00 . A A . 7 GLU N 1 1
15 39177 1 1 7 GLU O O 29.489 24.241 23.213 1.00 . A A . 7 GLU O 1 1
15 39178 1 1 7 GLU OE1 O 25.790 22.063 19.619 1.00 . A A . 7 GLU OE1 1 1
15 39179 1 1 7 GLU OE2 O 25.886 20.724 21.356 1.00 . A A . 7 GLU OE2 1 1
15 39180 1 1 8 VAL C C 29.926 27.638 20.861 1.00 . A A . 8 VAL C 1 1
15 39181 1 1 8 VAL CA C 30.353 26.545 21.852 1.00 . A A . 8 VAL CA 1 1
15 39182 1 1 8 VAL CB C 31.801 26.743 22.348 1.00 . A A . 8 VAL CB 1 1
15 39183 1 1 8 VAL CG1 C 32.792 27.036 21.218 1.00 . A A . 8 VAL CG1 1 1
15 39184 1 1 8 VAL CG2 C 31.900 27.846 23.407 1.00 . A A . 8 VAL CG2 1 1
15 39185 1 1 8 VAL H H 30.490 25.033 20.344 1.00 . A A . 8 VAL H 1 1
15 39186 1 1 8 VAL HA H 29.698 26.625 22.721 1.00 . A A . 8 VAL HA 1 1
15 39187 1 1 8 VAL HB H 32.120 25.820 22.834 1.00 . A A . 8 VAL HB 1 1
15 39188 1 1 8 VAL HG11 H 32.668 28.057 20.851 1.00 . A A . 8 VAL HG11 1 1
15 39189 1 1 8 VAL HG12 H 33.804 26.902 21.588 1.00 . A A . 8 VAL HG12 1 1
15 39190 1 1 8 VAL HG13 H 32.644 26.340 20.397 1.00 . A A . 8 VAL HG13 1 1
15 39191 1 1 8 VAL HG21 H 31.661 28.821 22.981 1.00 . A A . 8 VAL HG21 1 1
15 39192 1 1 8 VAL HG22 H 31.222 27.626 24.230 1.00 . A A . 8 VAL HG22 1 1
15 39193 1 1 8 VAL HG23 H 32.918 27.873 23.795 1.00 . A A . 8 VAL HG23 1 1
15 39194 1 1 8 VAL N N 30.208 25.181 21.311 1.00 . A A . 8 VAL N 1 1
15 39195 1 1 8 VAL O O 30.023 27.472 19.645 1.00 . A A . 8 VAL O 1 1
15 39196 1 1 9 TYR C C 29.777 31.167 21.336 1.00 . A A . 9 TYR C 1 1
15 39197 1 1 9 TYR CA C 29.056 29.982 20.678 1.00 . A A . 9 TYR CA 1 1
15 39198 1 1 9 TYR CB C 27.527 30.172 20.735 1.00 . A A . 9 TYR CB 1 1
15 39199 1 1 9 TYR CD1 C 27.576 32.395 19.446 1.00 . A A . 9 TYR CD1 1 1
15 39200 1 1 9 TYR CD2 C 25.875 32.050 21.149 1.00 . A A . 9 TYR CD2 1 1
15 39201 1 1 9 TYR CE1 C 27.138 33.726 19.280 1.00 . A A . 9 TYR CE1 1 1
15 39202 1 1 9 TYR CE2 C 25.403 33.363 20.948 1.00 . A A . 9 TYR CE2 1 1
15 39203 1 1 9 TYR CG C 26.983 31.566 20.423 1.00 . A A . 9 TYR CG 1 1
15 39204 1 1 9 TYR CZ C 26.054 34.221 20.037 1.00 . A A . 9 TYR CZ 1 1
15 39205 1 1 9 TYR H H 29.442 28.833 22.404 1.00 . A A . 9 TYR H 1 1
15 39206 1 1 9 TYR HA H 29.330 29.892 19.627 1.00 . A A . 9 TYR HA 1 1
15 39207 1 1 9 TYR HB2 H 27.070 29.470 20.045 1.00 . A A . 9 TYR HB2 1 1
15 39208 1 1 9 TYR HB3 H 27.200 29.907 21.743 1.00 . A A . 9 TYR HB3 1 1
15 39209 1 1 9 TYR HD1 H 28.392 32.028 18.839 1.00 . A A . 9 TYR HD1 1 1
15 39210 1 1 9 TYR HD2 H 25.398 31.418 21.887 1.00 . A A . 9 TYR HD2 1 1
15 39211 1 1 9 TYR HE1 H 27.636 34.370 18.575 1.00 . A A . 9 TYR HE1 1 1
15 39212 1 1 9 TYR HE2 H 24.563 33.734 21.509 1.00 . A A . 9 TYR HE2 1 1
15 39213 1 1 9 TYR HH H 26.223 36.071 19.380 1.00 . A A . 9 TYR HH 1 1
15 39214 1 1 9 TYR N N 29.450 28.766 21.397 1.00 . A A . 9 TYR N 1 1
15 39215 1 1 9 TYR O O 29.596 31.391 22.537 1.00 . A A . 9 TYR O 1 1
15 39216 1 1 9 TYR OH O 25.631 35.511 19.917 1.00 . A A . 9 TYR OH 1 1
15 39217 1 1 10 TYR C C 31.182 34.234 19.912 1.00 . A A . 10 TYR C 1 1
15 39218 1 1 10 TYR CA C 31.210 33.161 21.016 1.00 . A A . 10 TYR CA 1 1
15 39219 1 1 10 TYR CB C 32.640 32.872 21.508 1.00 . A A . 10 TYR CB 1 1
15 39220 1 1 10 TYR CD1 C 33.875 31.241 19.979 1.00 . A A . 10 TYR CD1 1 1
15 39221 1 1 10 TYR CD2 C 34.437 33.606 19.870 1.00 . A A . 10 TYR CD2 1 1
15 39222 1 1 10 TYR CE1 C 34.856 30.962 19.001 1.00 . A A . 10 TYR CE1 1 1
15 39223 1 1 10 TYR CE2 C 35.405 33.332 18.888 1.00 . A A . 10 TYR CE2 1 1
15 39224 1 1 10 TYR CG C 33.667 32.564 20.422 1.00 . A A . 10 TYR CG 1 1
15 39225 1 1 10 TYR CZ C 35.625 32.011 18.453 1.00 . A A . 10 TYR CZ 1 1
15 39226 1 1 10 TYR H H 30.663 31.684 19.585 1.00 . A A . 10 TYR H 1 1
15 39227 1 1 10 TYR HA H 30.650 33.551 21.863 1.00 . A A . 10 TYR HA 1 1
15 39228 1 1 10 TYR HB2 H 32.973 33.742 22.080 1.00 . A A . 10 TYR HB2 1 1
15 39229 1 1 10 TYR HB3 H 32.609 32.037 22.210 1.00 . A A . 10 TYR HB3 1 1
15 39230 1 1 10 TYR HD1 H 33.290 30.434 20.397 1.00 . A A . 10 TYR HD1 1 1
15 39231 1 1 10 TYR HD2 H 34.288 34.623 20.204 1.00 . A A . 10 TYR HD2 1 1
15 39232 1 1 10 TYR HE1 H 35.027 29.951 18.661 1.00 . A A . 10 TYR HE1 1 1
15 39233 1 1 10 TYR HE2 H 36.002 34.125 18.472 1.00 . A A . 10 TYR HE2 1 1
15 39234 1 1 10 TYR HH H 36.977 32.585 17.180 1.00 . A A . 10 TYR HH 1 1
15 39235 1 1 10 TYR N N 30.570 31.917 20.571 1.00 . A A . 10 TYR N 1 1
15 39236 1 1 10 TYR O O 30.776 33.962 18.784 1.00 . A A . 10 TYR O 1 1
15 39237 1 1 10 TYR OH O 36.582 31.759 17.520 1.00 . A A . 10 TYR OH 1 1
15 39238 1 1 11 GLU C C 33.216 37.166 19.370 1.00 . A A . 11 GLU C 1 1
15 39239 1 1 11 GLU CA C 31.838 36.513 19.209 1.00 . A A . 11 GLU CA 1 1
15 39240 1 1 11 GLU CB C 30.728 37.580 19.240 1.00 . A A . 11 GLU CB 1 1
15 39241 1 1 11 GLU CD C 28.196 38.041 19.163 1.00 . A A . 11 GLU CD 1 1
15 39242 1 1 11 GLU CG C 29.307 37.011 19.390 1.00 . A A . 11 GLU CG 1 1
15 39243 1 1 11 GLU H H 31.875 35.652 21.173 1.00 . A A . 11 GLU H 1 1
15 39244 1 1 11 GLU HA H 31.832 36.060 18.218 1.00 . A A . 11 GLU HA 1 1
15 39245 1 1 11 GLU HB2 H 30.915 38.269 20.060 1.00 . A A . 11 GLU HB2 1 1
15 39246 1 1 11 GLU HB3 H 30.787 38.135 18.305 1.00 . A A . 11 GLU HB3 1 1
15 39247 1 1 11 GLU HG2 H 29.173 36.200 18.677 1.00 . A A . 11 GLU HG2 1 1
15 39248 1 1 11 GLU HG3 H 29.191 36.599 20.395 1.00 . A A . 11 GLU HG3 1 1
15 39249 1 1 11 GLU N N 31.626 35.456 20.207 1.00 . A A . 11 GLU N 1 1
15 39250 1 1 11 GLU O O 33.648 37.480 20.479 1.00 . A A . 11 GLU O 1 1
15 39251 1 1 11 GLU OE1 O 28.412 39.273 19.291 1.00 . A A . 11 GLU OE1 1 1
15 39252 1 1 11 GLU OE2 O 27.042 37.614 18.924 1.00 . A A . 11 GLU OE2 1 1
15 39253 1 1 12 ASN C C 35.405 38.459 16.671 1.00 . A A . 12 ASN C 1 1
15 39254 1 1 12 ASN CA C 35.220 38.005 18.134 1.00 . A A . 12 ASN CA 1 1
15 39255 1 1 12 ASN CB C 36.315 37.029 18.603 1.00 . A A . 12 ASN CB 1 1
15 39256 1 1 12 ASN CG C 37.684 37.663 18.808 1.00 . A A . 12 ASN CG 1 1
15 39257 1 1 12 ASN H H 33.462 37.110 17.371 1.00 . A A . 12 ASN H 1 1
15 39258 1 1 12 ASN HA H 35.225 38.883 18.774 1.00 . A A . 12 ASN HA 1 1
15 39259 1 1 12 ASN HB2 H 36.022 36.594 19.557 1.00 . A A . 12 ASN HB2 1 1
15 39260 1 1 12 ASN HB3 H 36.394 36.226 17.874 1.00 . A A . 12 ASN HB3 1 1
15 39261 1 1 12 ASN HD21 H 36.964 39.100 20.047 1.00 . A A . 12 ASN HD21 1 1
15 39262 1 1 12 ASN HD22 H 38.690 39.049 19.847 1.00 . A A . 12 ASN HD22 1 1
15 39263 1 1 12 ASN N N 33.913 37.350 18.250 1.00 . A A . 12 ASN N 1 1
15 39264 1 1 12 ASN ND2 N 37.774 38.731 19.563 1.00 . A A . 12 ASN ND2 1 1
15 39265 1 1 12 ASN O O 34.613 38.065 15.820 1.00 . A A . 12 ASN O 1 1
15 39266 1 1 12 ASN OD1 O 38.703 37.175 18.344 1.00 . A A . 12 ASN OD1 1 1
15 39267 1 1 13 ASP C C 35.167 40.781 14.680 1.00 . A A . 13 ASP C 1 1
15 39268 1 1 13 ASP CA C 36.458 39.988 15.034 1.00 . A A . 13 ASP CA 1 1
15 39269 1 1 13 ASP CB C 36.912 38.986 13.943 1.00 . A A . 13 ASP CB 1 1
15 39270 1 1 13 ASP CG C 37.368 39.650 12.642 1.00 . A A . 13 ASP CG 1 1
15 39271 1 1 13 ASP H H 37.039 39.601 17.068 1.00 . A A . 13 ASP H 1 1
15 39272 1 1 13 ASP HA H 37.247 40.733 15.127 1.00 . A A . 13 ASP HA 1 1
15 39273 1 1 13 ASP HB2 H 37.751 38.408 14.332 1.00 . A A . 13 ASP HB2 1 1
15 39274 1 1 13 ASP HB3 H 36.105 38.289 13.723 1.00 . A A . 13 ASP HB3 1 1
15 39275 1 1 13 ASP N N 36.383 39.313 16.353 1.00 . A A . 13 ASP N 1 1
15 39276 1 1 13 ASP O O 34.867 41.046 13.514 1.00 . A A . 13 ASP O 1 1
15 39277 1 1 13 ASP OD1 O 38.183 40.602 12.713 1.00 . A A . 13 ASP OD1 1 1
15 39278 1 1 13 ASP OD2 O 36.999 39.191 11.532 1.00 . A A . 13 ASP OD2 1 1
15 39279 1 1 14 THR C C 32.018 40.877 14.847 1.00 . A A . 14 THR C 1 1
15 39280 1 1 14 THR CA C 33.036 41.742 15.620 1.00 . A A . 14 THR CA 1 1
15 39281 1 1 14 THR CB C 33.079 43.214 15.165 1.00 . A A . 14 THR CB 1 1
15 39282 1 1 14 THR CG2 C 31.814 43.970 15.571 1.00 . A A . 14 THR CG2 1 1
15 39283 1 1 14 THR H H 34.746 40.975 16.637 1.00 . A A . 14 THR H 1 1
15 39284 1 1 14 THR HA H 32.661 41.757 16.640 1.00 . A A . 14 THR HA 1 1
15 39285 1 1 14 THR HB H 33.203 43.256 14.083 1.00 . A A . 14 THR HB 1 1
15 39286 1 1 14 THR HG1 H 34.188 44.785 15.334 1.00 . A A . 14 THR HG1 1 1
15 39287 1 1 14 THR HG21 H 30.959 43.589 15.016 1.00 . A A . 14 THR HG21 1 1
15 39288 1 1 14 THR HG22 H 31.917 45.029 15.342 1.00 . A A . 14 THR HG22 1 1
15 39289 1 1 14 THR HG23 H 31.628 43.838 16.636 1.00 . A A . 14 THR HG23 1 1
15 39290 1 1 14 THR N N 34.388 41.153 15.707 1.00 . A A . 14 THR N 1 1
15 39291 1 1 14 THR O O 31.156 41.385 14.122 1.00 . A A . 14 THR O 1 1
15 39292 1 1 14 THR OG1 O 34.153 43.911 15.778 1.00 . A A . 14 THR OG1 1 1
15 39293 1 1 15 VAL C C 31.072 37.268 15.085 1.00 . A A . 15 VAL C 1 1
15 39294 1 1 15 VAL CA C 31.212 38.592 14.297 1.00 . A A . 15 VAL CA 1 1
15 39295 1 1 15 VAL CB C 31.690 38.411 12.839 1.00 . A A . 15 VAL CB 1 1
15 39296 1 1 15 VAL CG1 C 33.052 37.724 12.725 1.00 . A A . 15 VAL CG1 1 1
15 39297 1 1 15 VAL CG2 C 30.707 37.660 11.940 1.00 . A A . 15 VAL CG2 1 1
15 39298 1 1 15 VAL H H 32.853 39.162 15.527 1.00 . A A . 15 VAL H 1 1
15 39299 1 1 15 VAL HA H 30.228 39.051 14.245 1.00 . A A . 15 VAL HA 1 1
15 39300 1 1 15 VAL HB H 31.781 39.418 12.428 1.00 . A A . 15 VAL HB 1 1
15 39301 1 1 15 VAL HG11 H 33.785 38.256 13.326 1.00 . A A . 15 VAL HG11 1 1
15 39302 1 1 15 VAL HG12 H 32.972 36.692 13.061 1.00 . A A . 15 VAL HG12 1 1
15 39303 1 1 15 VAL HG13 H 33.386 37.736 11.688 1.00 . A A . 15 VAL HG13 1 1
15 39304 1 1 15 VAL HG21 H 29.790 38.237 11.832 1.00 . A A . 15 VAL HG21 1 1
15 39305 1 1 15 VAL HG22 H 31.144 37.533 10.949 1.00 . A A . 15 VAL HG22 1 1
15 39306 1 1 15 VAL HG23 H 30.487 36.674 12.345 1.00 . A A . 15 VAL HG23 1 1
15 39307 1 1 15 VAL N N 32.102 39.549 14.974 1.00 . A A . 15 VAL N 1 1
15 39308 1 1 15 VAL O O 32.025 36.809 15.726 1.00 . A A . 15 VAL O 1 1
15 39309 1 1 16 PRO C C 30.348 34.169 15.198 1.00 . A A . 16 PRO C 1 1
15 39310 1 1 16 PRO CA C 29.638 35.386 15.814 1.00 . A A . 16 PRO CA 1 1
15 39311 1 1 16 PRO CB C 28.111 35.226 15.847 1.00 . A A . 16 PRO CB 1 1
15 39312 1 1 16 PRO CD C 28.634 37.171 14.592 1.00 . A A . 16 PRO CD 1 1
15 39313 1 1 16 PRO CG C 27.642 36.017 14.629 1.00 . A A . 16 PRO CG 1 1
15 39314 1 1 16 PRO HA H 30.000 35.496 16.834 1.00 . A A . 16 PRO HA 1 1
15 39315 1 1 16 PRO HB2 H 27.798 34.181 15.799 1.00 . A A . 16 PRO HB2 1 1
15 39316 1 1 16 PRO HB3 H 27.715 35.702 16.743 1.00 . A A . 16 PRO HB3 1 1
15 39317 1 1 16 PRO HD2 H 28.728 37.556 13.584 1.00 . A A . 16 PRO HD2 1 1
15 39318 1 1 16 PRO HD3 H 28.315 37.976 15.251 1.00 . A A . 16 PRO HD3 1 1
15 39319 1 1 16 PRO HG2 H 27.756 35.416 13.726 1.00 . A A . 16 PRO HG2 1 1
15 39320 1 1 16 PRO HG3 H 26.619 36.374 14.739 1.00 . A A . 16 PRO HG3 1 1
15 39321 1 1 16 PRO N N 29.886 36.635 15.095 1.00 . A A . 16 PRO N 1 1
15 39322 1 1 16 PRO O O 30.411 34.005 13.976 1.00 . A A . 16 PRO O 1 1
15 39323 1 1 17 HIS C C 31.007 30.878 16.538 1.00 . A A . 17 HIS C 1 1
15 39324 1 1 17 HIS CA C 31.611 32.081 15.777 1.00 . A A . 17 HIS CA 1 1
15 39325 1 1 17 HIS CB C 33.086 32.291 16.169 1.00 . A A . 17 HIS CB 1 1
15 39326 1 1 17 HIS CD2 C 34.980 32.887 14.537 1.00 . A A . 17 HIS CD2 1 1
15 39327 1 1 17 HIS CE1 C 34.774 35.070 14.436 1.00 . A A . 17 HIS CE1 1 1
15 39328 1 1 17 HIS CG C 33.893 33.233 15.296 1.00 . A A . 17 HIS CG 1 1
15 39329 1 1 17 HIS H H 30.727 33.499 17.058 1.00 . A A . 17 HIS H 1 1
15 39330 1 1 17 HIS HA H 31.563 31.875 14.712 1.00 . A A . 17 HIS HA 1 1
15 39331 1 1 17 HIS HB2 H 33.120 32.656 17.196 1.00 . A A . 17 HIS HB2 1 1
15 39332 1 1 17 HIS HB3 H 33.582 31.319 16.155 1.00 . A A . 17 HIS HB3 1 1
15 39333 1 1 17 HIS HD1 H 33.077 35.197 15.646 1.00 . A A . 17 HIS HD1 1 1
15 39334 1 1 17 HIS HD2 H 35.377 31.887 14.431 1.00 . A A . 17 HIS HD2 1 1
15 39335 1 1 17 HIS HE1 H 34.937 36.118 14.203 1.00 . A A . 17 HIS HE1 1 1
15 39336 1 1 17 HIS N N 30.855 33.300 16.070 1.00 . A A . 17 HIS N 1 1
15 39337 1 1 17 HIS ND1 N 33.786 34.608 15.216 1.00 . A A . 17 HIS ND1 1 1
15 39338 1 1 17 HIS NE2 N 35.533 34.054 13.985 1.00 . A A . 17 HIS NE2 1 1
15 39339 1 1 17 HIS O O 30.652 31.000 17.715 1.00 . A A . 17 HIS O 1 1
15 39340 1 1 18 MET C C 30.920 27.223 15.941 1.00 . A A . 18 MET C 1 1
15 39341 1 1 18 MET CA C 30.216 28.512 16.398 1.00 . A A . 18 MET CA 1 1
15 39342 1 1 18 MET CB C 28.742 28.499 15.954 1.00 . A A . 18 MET CB 1 1
15 39343 1 1 18 MET CE C 25.546 28.052 15.913 1.00 . A A . 18 MET CE 1 1
15 39344 1 1 18 MET CG C 27.844 29.269 16.930 1.00 . A A . 18 MET CG 1 1
15 39345 1 1 18 MET H H 31.215 29.684 14.918 1.00 . A A . 18 MET H 1 1
15 39346 1 1 18 MET HA H 30.248 28.532 17.486 1.00 . A A . 18 MET HA 1 1
15 39347 1 1 18 MET HB2 H 28.660 28.933 14.955 1.00 . A A . 18 MET HB2 1 1
15 39348 1 1 18 MET HB3 H 28.384 27.470 15.911 1.00 . A A . 18 MET HB3 1 1
15 39349 1 1 18 MET HE1 H 24.474 28.121 15.723 1.00 . A A . 18 MET HE1 1 1
15 39350 1 1 18 MET HE2 H 26.052 27.655 15.033 1.00 . A A . 18 MET HE2 1 1
15 39351 1 1 18 MET HE3 H 25.726 27.390 16.756 1.00 . A A . 18 MET HE3 1 1
15 39352 1 1 18 MET HG2 H 27.735 28.671 17.838 1.00 . A A . 18 MET HG2 1 1
15 39353 1 1 18 MET HG3 H 28.332 30.204 17.199 1.00 . A A . 18 MET HG3 1 1
15 39354 1 1 18 MET N N 30.879 29.720 15.877 1.00 . A A . 18 MET N 1 1
15 39355 1 1 18 MET O O 31.011 26.938 14.742 1.00 . A A . 18 MET O 1 1
15 39356 1 1 18 MET SD S 26.194 29.696 16.303 1.00 . A A . 18 MET SD 1 1
15 39357 1 1 19 GLU C C 32.342 24.342 17.939 1.00 . A A . 19 GLU C 1 1
15 39358 1 1 19 GLU CA C 32.257 25.245 16.688 1.00 . A A . 19 GLU CA 1 1
15 39359 1 1 19 GLU CB C 33.657 25.686 16.215 1.00 . A A . 19 GLU CB 1 1
15 39360 1 1 19 GLU CD C 35.658 27.163 16.519 1.00 . A A . 19 GLU CD 1 1
15 39361 1 1 19 GLU CG C 34.433 26.557 17.208 1.00 . A A . 19 GLU CG 1 1
15 39362 1 1 19 GLU H H 31.221 26.692 17.865 1.00 . A A . 19 GLU H 1 1
15 39363 1 1 19 GLU HA H 31.820 24.646 15.891 1.00 . A A . 19 GLU HA 1 1
15 39364 1 1 19 GLU HB2 H 34.252 24.801 15.988 1.00 . A A . 19 GLU HB2 1 1
15 39365 1 1 19 GLU HB3 H 33.547 26.244 15.284 1.00 . A A . 19 GLU HB3 1 1
15 39366 1 1 19 GLU HG2 H 33.778 27.346 17.571 1.00 . A A . 19 GLU HG2 1 1
15 39367 1 1 19 GLU HG3 H 34.745 25.958 18.061 1.00 . A A . 19 GLU HG3 1 1
15 39368 1 1 19 GLU N N 31.410 26.436 16.901 1.00 . A A . 19 GLU N 1 1
15 39369 1 1 19 GLU O O 31.650 24.570 18.931 1.00 . A A . 19 GLU O 1 1
15 39370 1 1 19 GLU OE1 O 36.551 26.410 16.071 1.00 . A A . 19 GLU OE1 1 1
15 39371 1 1 19 GLU OE2 O 35.726 28.397 16.340 1.00 . A A . 19 GLU OE2 1 1
15 39372 1 1 20 SER C C 34.535 23.326 19.985 1.00 . A A . 20 SER C 1 1
15 39373 1 1 20 SER CA C 33.561 22.537 19.108 1.00 . A A . 20 SER CA 1 1
15 39374 1 1 20 SER CB C 34.229 21.209 18.745 1.00 . A A . 20 SER CB 1 1
15 39375 1 1 20 SER H H 33.754 23.180 17.083 1.00 . A A . 20 SER H 1 1
15 39376 1 1 20 SER HA H 32.671 22.316 19.694 1.00 . A A . 20 SER HA 1 1
15 39377 1 1 20 SER HB2 H 35.138 21.398 18.173 1.00 . A A . 20 SER HB2 1 1
15 39378 1 1 20 SER HB3 H 34.502 20.696 19.670 1.00 . A A . 20 SER HB3 1 1
15 39379 1 1 20 SER HG H 33.628 19.452 18.265 1.00 . A A . 20 SER HG 1 1
15 39380 1 1 20 SER N N 33.186 23.304 17.909 1.00 . A A . 20 SER N 1 1
15 39381 1 1 20 SER O O 35.472 23.943 19.477 1.00 . A A . 20 SER O 1 1
15 39382 1 1 20 SER OG O 33.371 20.365 18.002 1.00 . A A . 20 SER OG 1 1
15 39383 1 1 21 ILE C C 36.766 23.578 22.056 1.00 . A A . 21 ILE C 1 1
15 39384 1 1 21 ILE CA C 35.288 23.949 22.246 1.00 . A A . 21 ILE CA 1 1
15 39385 1 1 21 ILE CB C 34.838 23.707 23.699 1.00 . A A . 21 ILE CB 1 1
15 39386 1 1 21 ILE CD1 C 35.255 26.051 24.718 1.00 . A A . 21 ILE CD1 1 1
15 39387 1 1 21 ILE CG1 C 35.634 24.572 24.696 1.00 . A A . 21 ILE CG1 1 1
15 39388 1 1 21 ILE CG2 C 34.996 22.229 24.109 1.00 . A A . 21 ILE CG2 1 1
15 39389 1 1 21 ILE H H 33.632 22.693 21.694 1.00 . A A . 21 ILE H 1 1
15 39390 1 1 21 ILE HA H 35.195 25.016 22.040 1.00 . A A . 21 ILE HA 1 1
15 39391 1 1 21 ILE HB H 33.781 23.978 23.782 1.00 . A A . 21 ILE HB 1 1
15 39392 1 1 21 ILE HD11 H 35.495 26.501 23.760 1.00 . A A . 21 ILE HD11 1 1
15 39393 1 1 21 ILE HD12 H 34.190 26.156 24.924 1.00 . A A . 21 ILE HD12 1 1
15 39394 1 1 21 ILE HD13 H 35.808 26.559 25.514 1.00 . A A . 21 ILE HD13 1 1
15 39395 1 1 21 ILE HG12 H 35.437 24.182 25.676 1.00 . A A . 21 ILE HG12 1 1
15 39396 1 1 21 ILE HG13 H 36.706 24.474 24.536 1.00 . A A . 21 ILE HG13 1 1
15 39397 1 1 21 ILE HG21 H 34.596 21.571 23.341 1.00 . A A . 21 ILE HG21 1 1
15 39398 1 1 21 ILE HG22 H 36.046 21.983 24.261 1.00 . A A . 21 ILE HG22 1 1
15 39399 1 1 21 ILE HG23 H 34.453 22.041 25.032 1.00 . A A . 21 ILE HG23 1 1
15 39400 1 1 21 ILE N N 34.397 23.244 21.311 1.00 . A A . 21 ILE N 1 1
15 39401 1 1 21 ILE O O 37.619 24.460 22.112 1.00 . A A . 21 ILE O 1 1
15 39402 1 1 22 GLU C C 39.131 22.562 20.366 1.00 . A A . 22 GLU C 1 1
15 39403 1 1 22 GLU CA C 38.464 21.848 21.558 1.00 . A A . 22 GLU CA 1 1
15 39404 1 1 22 GLU CB C 38.522 20.310 21.406 1.00 . A A . 22 GLU CB 1 1
15 39405 1 1 22 GLU CD C 37.816 18.243 20.028 1.00 . A A . 22 GLU CD 1 1
15 39406 1 1 22 GLU CG C 37.816 19.775 20.148 1.00 . A A . 22 GLU CG 1 1
15 39407 1 1 22 GLU H H 36.326 21.636 21.738 1.00 . A A . 22 GLU H 1 1
15 39408 1 1 22 GLU HA H 39.048 22.107 22.442 1.00 . A A . 22 GLU HA 1 1
15 39409 1 1 22 GLU HB2 H 39.568 20.011 21.362 1.00 . A A . 22 GLU HB2 1 1
15 39410 1 1 22 GLU HB3 H 38.084 19.851 22.293 1.00 . A A . 22 GLU HB3 1 1
15 39411 1 1 22 GLU HG2 H 36.785 20.135 20.139 1.00 . A A . 22 GLU HG2 1 1
15 39412 1 1 22 GLU HG3 H 38.319 20.175 19.267 1.00 . A A . 22 GLU HG3 1 1
15 39413 1 1 22 GLU N N 37.079 22.309 21.771 1.00 . A A . 22 GLU N 1 1
15 39414 1 1 22 GLU O O 40.343 22.784 20.370 1.00 . A A . 22 GLU O 1 1
15 39415 1 1 22 GLU OE1 O 38.838 17.571 20.317 1.00 . A A . 22 GLU OE1 1 1
15 39416 1 1 22 GLU OE2 O 36.807 17.692 19.523 1.00 . A A . 22 GLU OE2 1 1
15 39417 1 1 23 GLU C C 39.023 25.187 18.508 1.00 . A A . 23 GLU C 1 1
15 39418 1 1 23 GLU CA C 38.802 23.707 18.198 1.00 . A A . 23 GLU CA 1 1
15 39419 1 1 23 GLU CB C 37.819 23.540 17.034 1.00 . A A . 23 GLU CB 1 1
15 39420 1 1 23 GLU CD C 38.865 21.680 15.665 1.00 . A A . 23 GLU CD 1 1
15 39421 1 1 23 GLU CG C 37.689 22.087 16.564 1.00 . A A . 23 GLU CG 1 1
15 39422 1 1 23 GLU H H 37.333 22.880 19.509 1.00 . A A . 23 GLU H 1 1
15 39423 1 1 23 GLU HA H 39.759 23.288 17.884 1.00 . A A . 23 GLU HA 1 1
15 39424 1 1 23 GLU HB2 H 36.838 23.903 17.339 1.00 . A A . 23 GLU HB2 1 1
15 39425 1 1 23 GLU HB3 H 38.155 24.150 16.197 1.00 . A A . 23 GLU HB3 1 1
15 39426 1 1 23 GLU HG2 H 37.615 21.423 17.425 1.00 . A A . 23 GLU HG2 1 1
15 39427 1 1 23 GLU HG3 H 36.755 22.004 16.011 1.00 . A A . 23 GLU HG3 1 1
15 39428 1 1 23 GLU N N 38.333 22.988 19.383 1.00 . A A . 23 GLU N 1 1
15 39429 1 1 23 GLU O O 40.083 25.717 18.173 1.00 . A A . 23 GLU O 1 1
15 39430 1 1 23 GLU OE1 O 39.919 21.233 16.177 1.00 . A A . 23 GLU OE1 1 1
15 39431 1 1 23 GLU OE2 O 38.762 21.847 14.421 1.00 . A A . 23 GLU OE2 1 1
15 39432 1 1 24 MET C C 39.535 27.306 20.658 1.00 . A A . 24 MET C 1 1
15 39433 1 1 24 MET CA C 38.362 27.233 19.667 1.00 . A A . 24 MET CA 1 1
15 39434 1 1 24 MET CB C 37.104 27.969 20.168 1.00 . A A . 24 MET CB 1 1
15 39435 1 1 24 MET CE C 36.360 30.502 22.284 1.00 . A A . 24 MET CE 1 1
15 39436 1 1 24 MET CG C 36.774 27.787 21.655 1.00 . A A . 24 MET CG 1 1
15 39437 1 1 24 MET H H 37.243 25.381 19.480 1.00 . A A . 24 MET H 1 1
15 39438 1 1 24 MET HA H 38.685 27.770 18.778 1.00 . A A . 24 MET HA 1 1
15 39439 1 1 24 MET HB2 H 37.270 29.031 20.012 1.00 . A A . 24 MET HB2 1 1
15 39440 1 1 24 MET HB3 H 36.242 27.680 19.567 1.00 . A A . 24 MET HB3 1 1
15 39441 1 1 24 MET HE1 H 35.729 31.261 22.745 1.00 . A A . 24 MET HE1 1 1
15 39442 1 1 24 MET HE2 H 37.300 30.427 22.829 1.00 . A A . 24 MET HE2 1 1
15 39443 1 1 24 MET HE3 H 36.554 30.785 21.252 1.00 . A A . 24 MET HE3 1 1
15 39444 1 1 24 MET HG2 H 36.444 26.761 21.795 1.00 . A A . 24 MET HG2 1 1
15 39445 1 1 24 MET HG3 H 37.669 27.938 22.255 1.00 . A A . 24 MET HG3 1 1
15 39446 1 1 24 MET N N 38.106 25.852 19.231 1.00 . A A . 24 MET N 1 1
15 39447 1 1 24 MET O O 40.326 28.242 20.592 1.00 . A A . 24 MET O 1 1
15 39448 1 1 24 MET SD S 35.506 28.908 22.320 1.00 . A A . 24 MET SD 1 1
15 39449 1 1 25 TYR C C 42.157 26.110 21.624 1.00 . A A . 25 TYR C 1 1
15 39450 1 1 25 TYR CA C 40.858 26.199 22.425 1.00 . A A . 25 TYR CA 1 1
15 39451 1 1 25 TYR CB C 40.711 24.983 23.351 1.00 . A A . 25 TYR CB 1 1
15 39452 1 1 25 TYR CD1 C 42.850 25.150 24.728 1.00 . A A . 25 TYR CD1 1 1
15 39453 1 1 25 TYR CD2 C 40.699 25.265 25.865 1.00 . A A . 25 TYR CD2 1 1
15 39454 1 1 25 TYR CE1 C 43.510 25.363 25.953 1.00 . A A . 25 TYR CE1 1 1
15 39455 1 1 25 TYR CE2 C 41.356 25.488 27.090 1.00 . A A . 25 TYR CE2 1 1
15 39456 1 1 25 TYR CG C 41.441 25.127 24.675 1.00 . A A . 25 TYR CG 1 1
15 39457 1 1 25 TYR CZ C 42.763 25.560 27.133 1.00 . A A . 25 TYR CZ 1 1
15 39458 1 1 25 TYR H H 38.999 25.571 21.561 1.00 . A A . 25 TYR H 1 1
15 39459 1 1 25 TYR HA H 40.898 27.100 23.039 1.00 . A A . 25 TYR HA 1 1
15 39460 1 1 25 TYR HB2 H 39.655 24.842 23.553 1.00 . A A . 25 TYR HB2 1 1
15 39461 1 1 25 TYR HB3 H 41.059 24.080 22.847 1.00 . A A . 25 TYR HB3 1 1
15 39462 1 1 25 TYR HD1 H 43.433 25.022 23.825 1.00 . A A . 25 TYR HD1 1 1
15 39463 1 1 25 TYR HD2 H 39.618 25.219 25.837 1.00 . A A . 25 TYR HD2 1 1
15 39464 1 1 25 TYR HE1 H 44.589 25.396 25.997 1.00 . A A . 25 TYR HE1 1 1
15 39465 1 1 25 TYR HE2 H 40.775 25.611 27.989 1.00 . A A . 25 TYR HE2 1 1
15 39466 1 1 25 TYR HH H 42.787 25.938 29.033 1.00 . A A . 25 TYR HH 1 1
15 39467 1 1 25 TYR N N 39.705 26.301 21.526 1.00 . A A . 25 TYR N 1 1
15 39468 1 1 25 TYR O O 43.074 26.887 21.857 1.00 . A A . 25 TYR O 1 1
15 39469 1 1 25 TYR OH O 43.400 25.820 28.306 1.00 . A A . 25 TYR OH 1 1
15 39470 1 1 26 SER C C 43.657 26.330 18.952 1.00 . A A . 26 SER C 1 1
15 39471 1 1 26 SER CA C 43.331 25.041 19.713 1.00 . A A . 26 SER CA 1 1
15 39472 1 1 26 SER CB C 42.980 23.895 18.753 1.00 . A A . 26 SER CB 1 1
15 39473 1 1 26 SER H H 41.369 24.662 20.481 1.00 . A A . 26 SER H 1 1
15 39474 1 1 26 SER HA H 44.209 24.763 20.294 1.00 . A A . 26 SER HA 1 1
15 39475 1 1 26 SER HB2 H 42.714 23.015 19.337 1.00 . A A . 26 SER HB2 1 1
15 39476 1 1 26 SER HB3 H 42.118 24.182 18.152 1.00 . A A . 26 SER HB3 1 1
15 39477 1 1 26 SER HG H 43.622 23.076 17.143 1.00 . A A . 26 SER HG 1 1
15 39478 1 1 26 SER N N 42.194 25.229 20.622 1.00 . A A . 26 SER N 1 1
15 39479 1 1 26 SER O O 44.824 26.716 18.849 1.00 . A A . 26 SER O 1 1
15 39480 1 1 26 SER OG O 44.042 23.551 17.888 1.00 . A A . 26 SER OG 1 1
15 39481 1 1 27 LYS C C 43.378 29.404 18.822 1.00 . A A . 27 LYS C 1 1
15 39482 1 1 27 LYS CA C 42.723 28.389 17.882 1.00 . A A . 27 LYS CA 1 1
15 39483 1 1 27 LYS CB C 41.306 28.831 17.450 1.00 . A A . 27 LYS CB 1 1
15 39484 1 1 27 LYS CD C 39.855 30.332 15.960 1.00 . A A . 27 LYS CD 1 1
15 39485 1 1 27 LYS CE C 38.642 29.439 16.281 1.00 . A A . 27 LYS CE 1 1
15 39486 1 1 27 LYS CG C 41.244 29.696 16.184 1.00 . A A . 27 LYS CG 1 1
15 39487 1 1 27 LYS H H 41.694 26.676 18.678 1.00 . A A . 27 LYS H 1 1
15 39488 1 1 27 LYS HA H 43.363 28.311 17.002 1.00 . A A . 27 LYS HA 1 1
15 39489 1 1 27 LYS HB2 H 40.717 27.940 17.241 1.00 . A A . 27 LYS HB2 1 1
15 39490 1 1 27 LYS HB3 H 40.820 29.364 18.268 1.00 . A A . 27 LYS HB3 1 1
15 39491 1 1 27 LYS HD2 H 39.783 31.211 16.602 1.00 . A A . 27 LYS HD2 1 1
15 39492 1 1 27 LYS HD3 H 39.785 30.680 14.927 1.00 . A A . 27 LYS HD3 1 1
15 39493 1 1 27 LYS HE2 H 38.698 29.123 17.324 1.00 . A A . 27 LYS HE2 1 1
15 39494 1 1 27 LYS HE3 H 37.730 30.039 16.186 1.00 . A A . 27 LYS HE3 1 1
15 39495 1 1 27 LYS HG2 H 41.988 30.486 16.229 1.00 . A A . 27 LYS HG2 1 1
15 39496 1 1 27 LYS HG3 H 41.497 29.082 15.328 1.00 . A A . 27 LYS HG3 1 1
15 39497 1 1 27 LYS HZ1 H 37.703 27.697 15.679 1.00 . A A . 27 LYS HZ1 1 1
15 39498 1 1 27 LYS HZ2 H 39.325 27.637 15.414 1.00 . A A . 27 LYS HZ2 1 1
15 39499 1 1 27 LYS HZ3 H 38.355 28.536 14.442 1.00 . A A . 27 LYS HZ3 1 1
15 39500 1 1 27 LYS N N 42.622 27.068 18.527 1.00 . A A . 27 LYS N 1 1
15 39501 1 1 27 LYS NZ N 38.518 28.252 15.402 1.00 . A A . 27 LYS NZ 1 1
15 39502 1 1 27 LYS O O 44.420 29.973 18.512 1.00 . A A . 27 LYS O 1 1
15 39503 1 1 28 TYR C C 44.565 30.326 21.630 1.00 . A A . 28 TYR C 1 1
15 39504 1 1 28 TYR CA C 43.238 30.651 20.939 1.00 . A A . 28 TYR CA 1 1
15 39505 1 1 28 TYR CB C 42.089 30.944 21.912 1.00 . A A . 28 TYR CB 1 1
15 39506 1 1 28 TYR CD1 C 41.444 33.229 21.053 1.00 . A A . 28 TYR CD1 1 1
15 39507 1 1 28 TYR CD2 C 39.780 31.456 20.949 1.00 . A A . 28 TYR CD2 1 1
15 39508 1 1 28 TYR CE1 C 40.562 34.098 20.385 1.00 . A A . 28 TYR CE1 1 1
15 39509 1 1 28 TYR CE2 C 38.889 32.334 20.301 1.00 . A A . 28 TYR CE2 1 1
15 39510 1 1 28 TYR CG C 41.068 31.896 21.312 1.00 . A A . 28 TYR CG 1 1
15 39511 1 1 28 TYR CZ C 39.282 33.654 20.007 1.00 . A A . 28 TYR CZ 1 1
15 39512 1 1 28 TYR H H 42.019 29.028 20.267 1.00 . A A . 28 TYR H 1 1
15 39513 1 1 28 TYR HA H 43.422 31.557 20.364 1.00 . A A . 28 TYR HA 1 1
15 39514 1 1 28 TYR HB2 H 41.619 29.997 22.201 1.00 . A A . 28 TYR HB2 1 1
15 39515 1 1 28 TYR HB3 H 42.487 31.420 22.808 1.00 . A A . 28 TYR HB3 1 1
15 39516 1 1 28 TYR HD1 H 42.427 33.582 21.338 1.00 . A A . 28 TYR HD1 1 1
15 39517 1 1 28 TYR HD2 H 39.475 30.442 21.155 1.00 . A A . 28 TYR HD2 1 1
15 39518 1 1 28 TYR HE1 H 40.869 35.101 20.148 1.00 . A A . 28 TYR HE1 1 1
15 39519 1 1 28 TYR HE2 H 37.910 32.003 19.998 1.00 . A A . 28 TYR HE2 1 1
15 39520 1 1 28 TYR HH H 38.836 35.328 19.112 1.00 . A A . 28 TYR HH 1 1
15 39521 1 1 28 TYR N N 42.815 29.600 20.013 1.00 . A A . 28 TYR N 1 1
15 39522 1 1 28 TYR O O 45.392 31.215 21.817 1.00 . A A . 28 TYR O 1 1
15 39523 1 1 28 TYR OH O 38.434 34.484 19.349 1.00 . A A . 28 TYR OH 1 1
15 39524 1 1 29 ALA C C 47.246 28.667 21.326 1.00 . A A . 29 ALA C 1 1
15 39525 1 1 29 ALA CA C 46.131 28.587 22.398 1.00 . A A . 29 ALA CA 1 1
15 39526 1 1 29 ALA CB C 45.947 27.157 22.891 1.00 . A A . 29 ALA CB 1 1
15 39527 1 1 29 ALA H H 44.131 28.352 21.710 1.00 . A A . 29 ALA H 1 1
15 39528 1 1 29 ALA HA H 46.408 29.194 23.269 1.00 . A A . 29 ALA HA 1 1
15 39529 1 1 29 ALA HB1 H 45.651 26.516 22.060 1.00 . A A . 29 ALA HB1 1 1
15 39530 1 1 29 ALA HB2 H 46.885 26.802 23.305 1.00 . A A . 29 ALA HB2 1 1
15 39531 1 1 29 ALA HB3 H 45.186 27.134 23.671 1.00 . A A . 29 ALA HB3 1 1
15 39532 1 1 29 ALA N N 44.841 29.054 21.899 1.00 . A A . 29 ALA N 1 1
15 39533 1 1 29 ALA O O 48.428 28.674 21.677 1.00 . A A . 29 ALA O 1 1
15 39534 1 1 30 SER C C 47.970 30.488 18.571 1.00 . A A . 30 SER C 1 1
15 39535 1 1 30 SER CA C 47.811 28.995 18.907 1.00 . A A . 30 SER CA 1 1
15 39536 1 1 30 SER CB C 47.349 28.261 17.640 1.00 . A A . 30 SER CB 1 1
15 39537 1 1 30 SER H H 45.912 28.607 19.804 1.00 . A A . 30 SER H 1 1
15 39538 1 1 30 SER HA H 48.801 28.615 19.162 1.00 . A A . 30 SER HA 1 1
15 39539 1 1 30 SER HB2 H 46.364 28.625 17.343 1.00 . A A . 30 SER HB2 1 1
15 39540 1 1 30 SER HB3 H 48.055 28.470 16.834 1.00 . A A . 30 SER HB3 1 1
15 39541 1 1 30 SER HG H 46.425 26.673 18.249 1.00 . A A . 30 SER HG 1 1
15 39542 1 1 30 SER N N 46.890 28.735 20.032 1.00 . A A . 30 SER N 1 1
15 39543 1 1 30 SER O O 48.942 30.863 17.916 1.00 . A A . 30 SER O 1 1
15 39544 1 1 30 SER OG O 47.292 26.861 17.833 1.00 . A A . 30 SER OG 1 1
15 39545 1 1 31 MET C C 47.601 33.611 19.943 1.00 . A A . 31 MET C 1 1
15 39546 1 1 31 MET CA C 47.046 32.799 18.761 1.00 . A A . 31 MET CA 1 1
15 39547 1 1 31 MET CB C 45.621 33.280 18.443 1.00 . A A . 31 MET CB 1 1
15 39548 1 1 31 MET CE C 42.475 32.851 17.778 1.00 . A A . 31 MET CE 1 1
15 39549 1 1 31 MET CG C 45.148 32.877 17.039 1.00 . A A . 31 MET CG 1 1
15 39550 1 1 31 MET H H 46.216 30.941 19.441 1.00 . A A . 31 MET H 1 1
15 39551 1 1 31 MET HA H 47.673 33.022 17.897 1.00 . A A . 31 MET HA 1 1
15 39552 1 1 31 MET HB2 H 44.936 32.882 19.191 1.00 . A A . 31 MET HB2 1 1
15 39553 1 1 31 MET HB3 H 45.590 34.366 18.513 1.00 . A A . 31 MET HB3 1 1
15 39554 1 1 31 MET HE1 H 42.751 33.235 18.758 1.00 . A A . 31 MET HE1 1 1
15 39555 1 1 31 MET HE2 H 41.436 33.098 17.563 1.00 . A A . 31 MET HE2 1 1
15 39556 1 1 31 MET HE3 H 42.596 31.769 17.769 1.00 . A A . 31 MET HE3 1 1
15 39557 1 1 31 MET HG2 H 45.898 33.192 16.316 1.00 . A A . 31 MET HG2 1 1
15 39558 1 1 31 MET HG3 H 45.077 31.792 16.977 1.00 . A A . 31 MET HG3 1 1
15 39559 1 1 31 MET N N 47.036 31.344 19.005 1.00 . A A . 31 MET N 1 1
15 39560 1 1 31 MET O O 48.405 34.528 19.745 1.00 . A A . 31 MET O 1 1
15 39561 1 1 31 MET SD S 43.557 33.596 16.535 1.00 . A A . 31 MET SD 1 1
15 39562 1 1 32 ASN C C 48.348 33.321 23.387 1.00 . A A . 32 ASN C 1 1
15 39563 1 1 32 ASN CA C 47.409 34.047 22.392 1.00 . A A . 32 ASN CA 1 1
15 39564 1 1 32 ASN CB C 46.043 34.371 23.040 1.00 . A A . 32 ASN CB 1 1
15 39565 1 1 32 ASN CG C 45.071 35.193 22.191 1.00 . A A . 32 ASN CG 1 1
15 39566 1 1 32 ASN H H 46.484 32.537 21.217 1.00 . A A . 32 ASN H 1 1
15 39567 1 1 32 ASN HA H 47.893 34.991 22.138 1.00 . A A . 32 ASN HA 1 1
15 39568 1 1 32 ASN HB2 H 45.545 33.442 23.317 1.00 . A A . 32 ASN HB2 1 1
15 39569 1 1 32 ASN HB3 H 46.221 34.928 23.959 1.00 . A A . 32 ASN HB3 1 1
15 39570 1 1 32 ASN HD21 H 43.787 35.315 23.728 1.00 . A A . 32 ASN HD21 1 1
15 39571 1 1 32 ASN HD22 H 43.279 36.095 22.216 1.00 . A A . 32 ASN HD22 1 1
15 39572 1 1 32 ASN N N 47.172 33.278 21.162 1.00 . A A . 32 ASN N 1 1
15 39573 1 1 32 ASN ND2 N 43.939 35.546 22.750 1.00 . A A . 32 ASN ND2 1 1
15 39574 1 1 32 ASN O O 49.000 33.984 24.202 1.00 . A A . 32 ASN O 1 1
15 39575 1 1 32 ASN OD1 O 45.297 35.525 21.037 1.00 . A A . 32 ASN OD1 1 1
15 39576 1 1 33 GLY C C 48.607 30.636 25.416 1.00 . A A . 33 GLY C 1 1
15 39577 1 1 33 GLY CA C 49.280 31.120 24.130 1.00 . A A . 33 GLY CA 1 1
15 39578 1 1 33 GLY H H 47.821 31.519 22.640 1.00 . A A . 33 GLY H 1 1
15 39579 1 1 33 GLY HA2 H 49.570 30.247 23.547 1.00 . A A . 33 GLY HA2 1 1
15 39580 1 1 33 GLY HA3 H 50.191 31.639 24.414 1.00 . A A . 33 GLY HA3 1 1
15 39581 1 1 33 GLY N N 48.433 31.984 23.296 1.00 . A A . 33 GLY N 1 1
15 39582 1 1 33 GLY O O 47.589 31.170 25.846 1.00 . A A . 33 GLY O 1 1
15 39583 1 1 34 GLU C C 49.559 29.325 28.454 1.00 . A A . 34 GLU C 1 1
15 39584 1 1 34 GLU CA C 48.656 28.988 27.263 1.00 . A A . 34 GLU CA 1 1
15 39585 1 1 34 GLU CB C 48.541 27.465 27.113 1.00 . A A . 34 GLU CB 1 1
15 39586 1 1 34 GLU CD C 48.216 25.690 25.374 1.00 . A A . 34 GLU CD 1 1
15 39587 1 1 34 GLU CG C 47.645 26.978 25.974 1.00 . A A . 34 GLU CG 1 1
15 39588 1 1 34 GLU H H 49.990 29.177 25.607 1.00 . A A . 34 GLU H 1 1
15 39589 1 1 34 GLU HA H 47.660 29.378 27.480 1.00 . A A . 34 GLU HA 1 1
15 39590 1 1 34 GLU HB2 H 49.541 27.073 26.943 1.00 . A A . 34 GLU HB2 1 1
15 39591 1 1 34 GLU HB3 H 48.145 27.053 28.039 1.00 . A A . 34 GLU HB3 1 1
15 39592 1 1 34 GLU HG2 H 46.640 26.806 26.365 1.00 . A A . 34 GLU HG2 1 1
15 39593 1 1 34 GLU HG3 H 47.593 27.745 25.198 1.00 . A A . 34 GLU HG3 1 1
15 39594 1 1 34 GLU N N 49.168 29.595 26.028 1.00 . A A . 34 GLU N 1 1
15 39595 1 1 34 GLU O O 50.789 29.201 28.377 1.00 . A A . 34 GLU O 1 1
15 39596 1 1 34 GLU OE1 O 49.168 25.783 24.562 1.00 . A A . 34 GLU OE1 1 1
15 39597 1 1 34 GLU OE2 O 47.786 24.573 25.744 1.00 . A A . 34 GLU OE2 1 1
15 39598 1 1 35 LEU C C 49.116 29.185 31.973 1.00 . A A . 35 LEU C 1 1
15 39599 1 1 35 LEU CA C 49.563 30.117 30.825 1.00 . A A . 35 LEU CA 1 1
15 39600 1 1 35 LEU CB C 49.210 31.585 31.150 1.00 . A A . 35 LEU CB 1 1
15 39601 1 1 35 LEU CD1 C 49.895 32.805 28.991 1.00 . A A . 35 LEU CD1 1 1
15 39602 1 1 35 LEU CD2 C 49.903 33.997 31.144 1.00 . A A . 35 LEU CD2 1 1
15 39603 1 1 35 LEU CG C 50.129 32.630 30.493 1.00 . A A . 35 LEU CG 1 1
15 39604 1 1 35 LEU H H 47.926 29.781 29.540 1.00 . A A . 35 LEU H 1 1
15 39605 1 1 35 LEU HA H 50.644 30.037 30.717 1.00 . A A . 35 LEU HA 1 1
15 39606 1 1 35 LEU HB2 H 48.169 31.786 30.889 1.00 . A A . 35 LEU HB2 1 1
15 39607 1 1 35 LEU HB3 H 49.296 31.713 32.229 1.00 . A A . 35 LEU HB3 1 1
15 39608 1 1 35 LEU HD11 H 50.476 33.648 28.618 1.00 . A A . 35 LEU HD11 1 1
15 39609 1 1 35 LEU HD12 H 48.838 32.981 28.792 1.00 . A A . 35 LEU HD12 1 1
15 39610 1 1 35 LEU HD13 H 50.224 31.917 28.458 1.00 . A A . 35 LEU HD13 1 1
15 39611 1 1 35 LEU HD21 H 50.578 34.733 30.707 1.00 . A A . 35 LEU HD21 1 1
15 39612 1 1 35 LEU HD22 H 50.111 33.935 32.213 1.00 . A A . 35 LEU HD22 1 1
15 39613 1 1 35 LEU HD23 H 48.871 34.319 30.997 1.00 . A A . 35 LEU HD23 1 1
15 39614 1 1 35 LEU HG H 51.163 32.329 30.664 1.00 . A A . 35 LEU HG 1 1
15 39615 1 1 35 LEU N N 48.939 29.727 29.563 1.00 . A A . 35 LEU N 1 1
15 39616 1 1 35 LEU O O 47.999 28.660 31.951 1.00 . A A . 35 LEU O 1 1
15 39617 1 1 36 PRO C C 48.668 28.883 35.131 1.00 . A A . 36 PRO C 1 1
15 39618 1 1 36 PRO CA C 49.625 28.164 34.165 1.00 . A A . 36 PRO CA 1 1
15 39619 1 1 36 PRO CB C 50.974 27.831 34.810 1.00 . A A . 36 PRO CB 1 1
15 39620 1 1 36 PRO CD C 51.321 29.466 33.092 1.00 . A A . 36 PRO CD 1 1
15 39621 1 1 36 PRO CG C 51.829 29.050 34.472 1.00 . A A . 36 PRO CG 1 1
15 39622 1 1 36 PRO HA H 49.155 27.237 33.838 1.00 . A A . 36 PRO HA 1 1
15 39623 1 1 36 PRO HB2 H 50.894 27.677 35.886 1.00 . A A . 36 PRO HB2 1 1
15 39624 1 1 36 PRO HB3 H 51.397 26.948 34.330 1.00 . A A . 36 PRO HB3 1 1
15 39625 1 1 36 PRO HD2 H 51.353 30.547 32.974 1.00 . A A . 36 PRO HD2 1 1
15 39626 1 1 36 PRO HD3 H 51.919 28.996 32.313 1.00 . A A . 36 PRO HD3 1 1
15 39627 1 1 36 PRO HG2 H 51.629 29.844 35.192 1.00 . A A . 36 PRO HG2 1 1
15 39628 1 1 36 PRO HG3 H 52.891 28.806 34.450 1.00 . A A . 36 PRO HG3 1 1
15 39629 1 1 36 PRO N N 49.956 28.978 33.001 1.00 . A A . 36 PRO N 1 1
15 39630 1 1 36 PRO O O 48.710 30.106 35.298 1.00 . A A . 36 PRO O 1 1
15 39631 1 1 37 PHE C C 46.888 27.675 38.062 1.00 . A A . 37 PHE C 1 1
15 39632 1 1 37 PHE CA C 46.817 28.517 36.776 1.00 . A A . 37 PHE CA 1 1
15 39633 1 1 37 PHE CB C 45.414 28.422 36.148 1.00 . A A . 37 PHE CB 1 1
15 39634 1 1 37 PHE CD1 C 43.666 29.357 37.739 1.00 . A A . 37 PHE CD1 1 1
15 39635 1 1 37 PHE CD2 C 44.365 30.713 35.848 1.00 . A A . 37 PHE CD2 1 1
15 39636 1 1 37 PHE CE1 C 42.780 30.370 38.145 1.00 . A A . 37 PHE CE1 1 1
15 39637 1 1 37 PHE CE2 C 43.463 31.717 36.243 1.00 . A A . 37 PHE CE2 1 1
15 39638 1 1 37 PHE CG C 44.466 29.523 36.592 1.00 . A A . 37 PHE CG 1 1
15 39639 1 1 37 PHE CZ C 42.677 31.552 37.395 1.00 . A A . 37 PHE CZ 1 1
15 39640 1 1 37 PHE H H 47.870 27.099 35.610 1.00 . A A . 37 PHE H 1 1
15 39641 1 1 37 PHE HA H 47.002 29.554 37.051 1.00 . A A . 37 PHE HA 1 1
15 39642 1 1 37 PHE HB2 H 45.493 28.446 35.063 1.00 . A A . 37 PHE HB2 1 1
15 39643 1 1 37 PHE HB3 H 44.975 27.453 36.390 1.00 . A A . 37 PHE HB3 1 1
15 39644 1 1 37 PHE HD1 H 43.709 28.440 38.300 1.00 . A A . 37 PHE HD1 1 1
15 39645 1 1 37 PHE HD2 H 44.979 30.861 34.971 1.00 . A A . 37 PHE HD2 1 1
15 39646 1 1 37 PHE HE1 H 42.169 30.236 39.027 1.00 . A A . 37 PHE HE1 1 1
15 39647 1 1 37 PHE HE2 H 43.374 32.624 35.664 1.00 . A A . 37 PHE HE2 1 1
15 39648 1 1 37 PHE HZ H 41.993 32.332 37.704 1.00 . A A . 37 PHE HZ 1 1
15 39649 1 1 37 PHE N N 47.823 28.092 35.796 1.00 . A A . 37 PHE N 1 1
15 39650 1 1 37 PHE O O 47.530 26.627 38.096 1.00 . A A . 37 PHE O 1 1
15 39651 1 1 38 ASP C C 45.827 25.920 40.344 1.00 . A A . 38 ASP C 1 1
15 39652 1 1 38 ASP CA C 46.097 27.433 40.414 1.00 . A A . 38 ASP CA 1 1
15 39653 1 1 38 ASP CB C 45.000 28.116 41.248 1.00 . A A . 38 ASP CB 1 1
15 39654 1 1 38 ASP CG C 45.504 29.353 41.999 1.00 . A A . 38 ASP CG 1 1
15 39655 1 1 38 ASP H H 45.719 28.998 39.021 1.00 . A A . 38 ASP H 1 1
15 39656 1 1 38 ASP HA H 47.056 27.544 40.915 1.00 . A A . 38 ASP HA 1 1
15 39657 1 1 38 ASP HB2 H 44.180 28.413 40.593 1.00 . A A . 38 ASP HB2 1 1
15 39658 1 1 38 ASP HB3 H 44.587 27.383 41.947 1.00 . A A . 38 ASP HB3 1 1
15 39659 1 1 38 ASP N N 46.179 28.101 39.108 1.00 . A A . 38 ASP N 1 1
15 39660 1 1 38 ASP O O 46.618 25.135 40.874 1.00 . A A . 38 ASP O 1 1
15 39661 1 1 38 ASP OD1 O 46.176 30.219 41.386 1.00 . A A . 38 ASP OD1 1 1
15 39662 1 1 38 ASP OD2 O 45.230 29.479 43.216 1.00 . A A . 38 ASP OD2 1 1
15 39663 1 1 39 ASN C C 44.604 23.475 38.154 1.00 . A A . 39 ASN C 1 1
15 39664 1 1 39 ASN CA C 44.356 24.089 39.551 1.00 . A A . 39 ASN CA 1 1
15 39665 1 1 39 ASN CB C 42.885 23.939 39.952 1.00 . A A . 39 ASN CB 1 1
15 39666 1 1 39 ASN CG C 42.617 24.228 41.418 1.00 . A A . 39 ASN CG 1 1
15 39667 1 1 39 ASN H H 44.059 26.211 39.428 1.00 . A A . 39 ASN H 1 1
15 39668 1 1 39 ASN HA H 44.938 23.498 40.258 1.00 . A A . 39 ASN HA 1 1
15 39669 1 1 39 ASN HB2 H 42.263 24.576 39.331 1.00 . A A . 39 ASN HB2 1 1
15 39670 1 1 39 ASN HB3 H 42.574 22.924 39.743 1.00 . A A . 39 ASN HB3 1 1
15 39671 1 1 39 ASN HD21 H 40.700 24.670 41.026 1.00 . A A . 39 ASN HD21 1 1
15 39672 1 1 39 ASN HD22 H 41.220 24.842 42.704 1.00 . A A . 39 ASN HD22 1 1
15 39673 1 1 39 ASN N N 44.737 25.505 39.689 1.00 . A A . 39 ASN N 1 1
15 39674 1 1 39 ASN ND2 N 41.410 24.606 41.748 1.00 . A A . 39 ASN ND2 1 1
15 39675 1 1 39 ASN O O 44.401 22.268 37.968 1.00 . A A . 39 ASN O 1 1
15 39676 1 1 39 ASN OD1 O 43.471 24.094 42.288 1.00 . A A . 39 ASN OD1 1 1
15 39677 1 1 40 GLY C C 45.830 24.869 34.867 1.00 . A A . 40 GLY C 1 1
15 39678 1 1 40 GLY CA C 45.086 23.873 35.762 1.00 . A A . 40 GLY CA 1 1
15 39679 1 1 40 GLY H H 45.188 25.249 37.399 1.00 . A A . 40 GLY H 1 1
15 39680 1 1 40 GLY HA2 H 45.598 22.914 35.686 1.00 . A A . 40 GLY HA2 1 1
15 39681 1 1 40 GLY HA3 H 44.072 23.737 35.386 1.00 . A A . 40 GLY HA3 1 1
15 39682 1 1 40 GLY N N 45.004 24.283 37.168 1.00 . A A . 40 GLY N 1 1
15 39683 1 1 40 GLY O O 46.876 25.396 35.246 1.00 . A A . 40 GLY O 1 1
15 39684 1 1 41 TYR C C 44.789 26.984 32.116 1.00 . A A . 41 TYR C 1 1
15 39685 1 1 41 TYR CA C 45.863 26.050 32.670 1.00 . A A . 41 TYR CA 1 1
15 39686 1 1 41 TYR CB C 46.550 25.295 31.519 1.00 . A A . 41 TYR CB 1 1
15 39687 1 1 41 TYR CD1 C 48.089 23.622 32.651 1.00 . A A . 41 TYR CD1 1 1
15 39688 1 1 41 TYR CD2 C 49.080 25.534 31.514 1.00 . A A . 41 TYR CD2 1 1
15 39689 1 1 41 TYR CE1 C 49.364 23.218 33.089 1.00 . A A . 41 TYR CE1 1 1
15 39690 1 1 41 TYR CE2 C 50.360 25.127 31.939 1.00 . A A . 41 TYR CE2 1 1
15 39691 1 1 41 TYR CG C 47.939 24.795 31.885 1.00 . A A . 41 TYR CG 1 1
15 39692 1 1 41 TYR CZ C 50.503 23.976 32.742 1.00 . A A . 41 TYR CZ 1 1
15 39693 1 1 41 TYR H H 44.405 24.699 33.465 1.00 . A A . 41 TYR H 1 1
15 39694 1 1 41 TYR HA H 46.613 26.685 33.143 1.00 . A A . 41 TYR HA 1 1
15 39695 1 1 41 TYR HB2 H 45.934 24.446 31.223 1.00 . A A . 41 TYR HB2 1 1
15 39696 1 1 41 TYR HB3 H 46.611 25.966 30.651 1.00 . A A . 41 TYR HB3 1 1
15 39697 1 1 41 TYR HD1 H 47.219 23.037 32.918 1.00 . A A . 41 TYR HD1 1 1
15 39698 1 1 41 TYR HD2 H 48.972 26.424 30.909 1.00 . A A . 41 TYR HD2 1 1
15 39699 1 1 41 TYR HE1 H 49.470 22.326 33.689 1.00 . A A . 41 TYR HE1 1 1
15 39700 1 1 41 TYR HE2 H 51.232 25.707 31.669 1.00 . A A . 41 TYR HE2 1 1
15 39701 1 1 41 TYR HH H 51.666 22.977 33.944 1.00 . A A . 41 TYR HH 1 1
15 39702 1 1 41 TYR N N 45.307 25.120 33.669 1.00 . A A . 41 TYR N 1 1
15 39703 1 1 41 TYR O O 43.602 26.655 32.116 1.00 . A A . 41 TYR O 1 1
15 39704 1 1 41 TYR OH O 51.726 23.642 33.238 1.00 . A A . 41 TYR OH 1 1
15 39705 1 1 42 ALA C C 44.916 29.835 29.824 1.00 . A A . 42 ALA C 1 1
15 39706 1 1 42 ALA CA C 44.339 29.173 31.087 1.00 . A A . 42 ALA CA 1 1
15 39707 1 1 42 ALA CB C 44.044 30.193 32.194 1.00 . A A . 42 ALA CB 1 1
15 39708 1 1 42 ALA H H 46.216 28.323 31.573 1.00 . A A . 42 ALA H 1 1
15 39709 1 1 42 ALA HA H 43.405 28.690 30.819 1.00 . A A . 42 ALA HA 1 1
15 39710 1 1 42 ALA HB1 H 43.344 30.944 31.827 1.00 . A A . 42 ALA HB1 1 1
15 39711 1 1 42 ALA HB2 H 43.600 29.690 33.056 1.00 . A A . 42 ALA HB2 1 1
15 39712 1 1 42 ALA HB3 H 44.968 30.687 32.499 1.00 . A A . 42 ALA HB3 1 1
15 39713 1 1 42 ALA N N 45.216 28.144 31.617 1.00 . A A . 42 ALA N 1 1
15 39714 1 1 42 ALA O O 46.129 29.970 29.668 1.00 . A A . 42 ALA O 1 1
15 39715 1 1 43 VAL C C 43.717 32.394 27.719 1.00 . A A . 43 VAL C 1 1
15 39716 1 1 43 VAL CA C 44.365 30.997 27.683 1.00 . A A . 43 VAL CA 1 1
15 39717 1 1 43 VAL CB C 43.920 30.182 26.450 1.00 . A A . 43 VAL CB 1 1
15 39718 1 1 43 VAL CG1 C 44.180 30.912 25.131 1.00 . A A . 43 VAL CG1 1 1
15 39719 1 1 43 VAL CG2 C 44.633 28.827 26.388 1.00 . A A . 43 VAL CG2 1 1
15 39720 1 1 43 VAL H H 43.063 30.055 29.114 1.00 . A A . 43 VAL H 1 1
15 39721 1 1 43 VAL HA H 45.446 31.111 27.613 1.00 . A A . 43 VAL HA 1 1
15 39722 1 1 43 VAL HB H 42.856 29.981 26.503 1.00 . A A . 43 VAL HB 1 1
15 39723 1 1 43 VAL HG11 H 45.239 31.141 25.021 1.00 . A A . 43 VAL HG11 1 1
15 39724 1 1 43 VAL HG12 H 43.868 30.272 24.310 1.00 . A A . 43 VAL HG12 1 1
15 39725 1 1 43 VAL HG13 H 43.607 31.838 25.087 1.00 . A A . 43 VAL HG13 1 1
15 39726 1 1 43 VAL HG21 H 45.700 28.989 26.251 1.00 . A A . 43 VAL HG21 1 1
15 39727 1 1 43 VAL HG22 H 44.473 28.256 27.304 1.00 . A A . 43 VAL HG22 1 1
15 39728 1 1 43 VAL HG23 H 44.237 28.245 25.557 1.00 . A A . 43 VAL HG23 1 1
15 39729 1 1 43 VAL N N 44.036 30.270 28.924 1.00 . A A . 43 VAL N 1 1
15 39730 1 1 43 VAL O O 42.487 32.479 27.667 1.00 . A A . 43 VAL O 1 1
15 39731 1 1 44 PRO C C 43.336 35.304 26.605 1.00 . A A . 44 PRO C 1 1
15 39732 1 1 44 PRO CA C 43.997 34.865 27.920 1.00 . A A . 44 PRO CA 1 1
15 39733 1 1 44 PRO CB C 45.224 35.719 28.261 1.00 . A A . 44 PRO CB 1 1
15 39734 1 1 44 PRO CD C 45.956 33.495 27.810 1.00 . A A . 44 PRO CD 1 1
15 39735 1 1 44 PRO CG C 46.384 34.944 27.641 1.00 . A A . 44 PRO CG 1 1
15 39736 1 1 44 PRO HA H 43.282 34.971 28.740 1.00 . A A . 44 PRO HA 1 1
15 39737 1 1 44 PRO HB2 H 45.151 36.732 27.862 1.00 . A A . 44 PRO HB2 1 1
15 39738 1 1 44 PRO HB3 H 45.356 35.745 29.343 1.00 . A A . 44 PRO HB3 1 1
15 39739 1 1 44 PRO HD2 H 46.339 32.917 26.973 1.00 . A A . 44 PRO HD2 1 1
15 39740 1 1 44 PRO HD3 H 46.335 33.099 28.754 1.00 . A A . 44 PRO HD3 1 1
15 39741 1 1 44 PRO HG2 H 46.469 35.185 26.580 1.00 . A A . 44 PRO HG2 1 1
15 39742 1 1 44 PRO HG3 H 47.324 35.123 28.157 1.00 . A A . 44 PRO HG3 1 1
15 39743 1 1 44 PRO N N 44.499 33.489 27.829 1.00 . A A . 44 PRO N 1 1
15 39744 1 1 44 PRO O O 43.834 35.002 25.518 1.00 . A A . 44 PRO O 1 1
15 39745 1 1 45 LEU C C 41.596 38.034 25.285 1.00 . A A . 45 LEU C 1 1
15 39746 1 1 45 LEU CA C 41.456 36.516 25.530 1.00 . A A . 45 LEU CA 1 1
15 39747 1 1 45 LEU CB C 39.989 36.066 25.683 1.00 . A A . 45 LEU CB 1 1
15 39748 1 1 45 LEU CD1 C 38.320 34.205 25.969 1.00 . A A . 45 LEU CD1 1 1
15 39749 1 1 45 LEU CD2 C 40.255 33.831 24.442 1.00 . A A . 45 LEU CD2 1 1
15 39750 1 1 45 LEU CG C 39.791 34.536 25.719 1.00 . A A . 45 LEU CG 1 1
15 39751 1 1 45 LEU H H 41.829 36.197 27.611 1.00 . A A . 45 LEU H 1 1
15 39752 1 1 45 LEU HA H 41.840 36.044 24.628 1.00 . A A . 45 LEU HA 1 1
15 39753 1 1 45 LEU HB2 H 39.588 36.498 26.601 1.00 . A A . 45 LEU HB2 1 1
15 39754 1 1 45 LEU HB3 H 39.409 36.469 24.855 1.00 . A A . 45 LEU HB3 1 1
15 39755 1 1 45 LEU HD11 H 38.196 33.129 26.082 1.00 . A A . 45 LEU HD11 1 1
15 39756 1 1 45 LEU HD12 H 37.715 34.552 25.135 1.00 . A A . 45 LEU HD12 1 1
15 39757 1 1 45 LEU HD13 H 37.985 34.695 26.883 1.00 . A A . 45 LEU HD13 1 1
15 39758 1 1 45 LEU HD21 H 39.930 32.792 24.448 1.00 . A A . 45 LEU HD21 1 1
15 39759 1 1 45 LEU HD22 H 41.343 33.844 24.387 1.00 . A A . 45 LEU HD22 1 1
15 39760 1 1 45 LEU HD23 H 39.847 34.317 23.561 1.00 . A A . 45 LEU HD23 1 1
15 39761 1 1 45 LEU HG H 40.362 34.118 26.541 1.00 . A A . 45 LEU HG 1 1
15 39762 1 1 45 LEU N N 42.222 36.035 26.692 1.00 . A A . 45 LEU N 1 1
15 39763 1 1 45 LEU O O 42.050 38.786 26.153 1.00 . A A . 45 LEU O 1 1
15 39764 1 1 46 ASP C C 39.877 40.088 22.783 1.00 . A A . 46 ASP C 1 1
15 39765 1 1 46 ASP CA C 41.168 39.853 23.595 1.00 . A A . 46 ASP CA 1 1
15 39766 1 1 46 ASP CB C 42.427 40.135 22.746 1.00 . A A . 46 ASP CB 1 1
15 39767 1 1 46 ASP CG C 42.444 41.512 22.073 1.00 . A A . 46 ASP CG 1 1
15 39768 1 1 46 ASP H H 40.947 37.754 23.409 1.00 . A A . 46 ASP H 1 1
15 39769 1 1 46 ASP HA H 41.162 40.530 24.449 1.00 . A A . 46 ASP HA 1 1
15 39770 1 1 46 ASP HB2 H 43.304 40.047 23.389 1.00 . A A . 46 ASP HB2 1 1
15 39771 1 1 46 ASP HB3 H 42.523 39.380 21.968 1.00 . A A . 46 ASP HB3 1 1
15 39772 1 1 46 ASP N N 41.220 38.463 24.078 1.00 . A A . 46 ASP N 1 1
15 39773 1 1 46 ASP O O 39.693 39.475 21.724 1.00 . A A . 46 ASP O 1 1
15 39774 1 1 46 ASP OD1 O 42.966 42.466 22.694 1.00 . A A . 46 ASP OD1 1 1
15 39775 1 1 46 ASP OD2 O 42.034 41.637 20.894 1.00 . A A . 46 ASP OD2 1 1
15 39776 1 1 47 ASN C C 36.763 40.203 22.325 1.00 . A A . 47 ASN C 1 1
15 39777 1 1 47 ASN CA C 37.715 41.375 22.680 1.00 . A A . 47 ASN CA 1 1
15 39778 1 1 47 ASN CB C 37.971 42.351 21.513 1.00 . A A . 47 ASN CB 1 1
15 39779 1 1 47 ASN CG C 38.464 43.732 21.911 1.00 . A A . 47 ASN CG 1 1
15 39780 1 1 47 ASN H H 39.228 41.399 24.168 1.00 . A A . 47 ASN H 1 1
15 39781 1 1 47 ASN HA H 37.175 41.932 23.448 1.00 . A A . 47 ASN HA 1 1
15 39782 1 1 47 ASN HB2 H 38.692 41.904 20.831 1.00 . A A . 47 ASN HB2 1 1
15 39783 1 1 47 ASN HB3 H 37.046 42.503 20.960 1.00 . A A . 47 ASN HB3 1 1
15 39784 1 1 47 ASN HD21 H 38.658 44.227 19.980 1.00 . A A . 47 ASN HD21 1 1
15 39785 1 1 47 ASN HD22 H 39.023 45.493 21.153 1.00 . A A . 47 ASN HD22 1 1
15 39786 1 1 47 ASN N N 39.002 40.977 23.277 1.00 . A A . 47 ASN N 1 1
15 39787 1 1 47 ASN ND2 N 38.789 44.539 20.936 1.00 . A A . 47 ASN ND2 1 1
15 39788 1 1 47 ASN O O 36.091 40.222 21.282 1.00 . A A . 47 ASN O 1 1
15 39789 1 1 47 ASN OD1 O 38.504 44.130 23.069 1.00 . A A . 47 ASN OD1 1 1
15 39790 1 1 48 VAL C C 34.595 38.114 23.901 1.00 . A A . 48 VAL C 1 1
15 39791 1 1 48 VAL CA C 35.841 37.992 23.020 1.00 . A A . 48 VAL CA 1 1
15 39792 1 1 48 VAL CB C 36.598 36.686 23.328 1.00 . A A . 48 VAL CB 1 1
15 39793 1 1 48 VAL CG1 C 35.727 35.453 23.047 1.00 . A A . 48 VAL CG1 1 1
15 39794 1 1 48 VAL CG2 C 37.861 36.562 22.465 1.00 . A A . 48 VAL CG2 1 1
15 39795 1 1 48 VAL H H 37.268 39.222 24.020 1.00 . A A . 48 VAL H 1 1
15 39796 1 1 48 VAL HA H 35.515 37.935 21.984 1.00 . A A . 48 VAL HA 1 1
15 39797 1 1 48 VAL HB H 36.892 36.676 24.377 1.00 . A A . 48 VAL HB 1 1
15 39798 1 1 48 VAL HG11 H 34.885 35.417 23.738 1.00 . A A . 48 VAL HG11 1 1
15 39799 1 1 48 VAL HG12 H 35.354 35.491 22.024 1.00 . A A . 48 VAL HG12 1 1
15 39800 1 1 48 VAL HG13 H 36.309 34.541 23.175 1.00 . A A . 48 VAL HG13 1 1
15 39801 1 1 48 VAL HG21 H 38.329 35.596 22.625 1.00 . A A . 48 VAL HG21 1 1
15 39802 1 1 48 VAL HG22 H 37.604 36.651 21.413 1.00 . A A . 48 VAL HG22 1 1
15 39803 1 1 48 VAL HG23 H 38.574 37.340 22.735 1.00 . A A . 48 VAL HG23 1 1
15 39804 1 1 48 VAL N N 36.709 39.172 23.173 1.00 . A A . 48 VAL N 1 1
15 39805 1 1 48 VAL O O 34.693 38.431 25.084 1.00 . A A . 48 VAL O 1 1
15 39806 1 1 49 PHE C C 31.260 36.660 23.854 1.00 . A A . 49 PHE C 1 1
15 39807 1 1 49 PHE CA C 32.103 37.947 23.951 1.00 . A A . 49 PHE CA 1 1
15 39808 1 1 49 PHE CB C 31.351 39.123 23.304 1.00 . A A . 49 PHE CB 1 1
15 39809 1 1 49 PHE CD1 C 33.005 40.831 22.410 1.00 . A A . 49 PHE CD1 1 1
15 39810 1 1 49 PHE CD2 C 31.751 41.363 24.427 1.00 . A A . 49 PHE CD2 1 1
15 39811 1 1 49 PHE CE1 C 33.661 42.073 22.489 1.00 . A A . 49 PHE CE1 1 1
15 39812 1 1 49 PHE CE2 C 32.405 42.605 24.505 1.00 . A A . 49 PHE CE2 1 1
15 39813 1 1 49 PHE CG C 32.053 40.468 23.383 1.00 . A A . 49 PHE CG 1 1
15 39814 1 1 49 PHE CZ C 33.364 42.956 23.540 1.00 . A A . 49 PHE CZ 1 1
15 39815 1 1 49 PHE H H 33.456 37.600 22.345 1.00 . A A . 49 PHE H 1 1
15 39816 1 1 49 PHE HA H 32.232 38.167 25.007 1.00 . A A . 49 PHE HA 1 1
15 39817 1 1 49 PHE HB2 H 31.171 38.889 22.256 1.00 . A A . 49 PHE HB2 1 1
15 39818 1 1 49 PHE HB3 H 30.378 39.217 23.782 1.00 . A A . 49 PHE HB3 1 1
15 39819 1 1 49 PHE HD1 H 33.244 40.144 21.607 1.00 . A A . 49 PHE HD1 1 1
15 39820 1 1 49 PHE HD2 H 31.021 41.095 25.176 1.00 . A A . 49 PHE HD2 1 1
15 39821 1 1 49 PHE HE1 H 34.407 42.343 21.754 1.00 . A A . 49 PHE HE1 1 1
15 39822 1 1 49 PHE HE2 H 32.185 43.284 25.319 1.00 . A A . 49 PHE HE2 1 1
15 39823 1 1 49 PHE HZ H 33.886 43.899 23.619 1.00 . A A . 49 PHE HZ 1 1
15 39824 1 1 49 PHE N N 33.428 37.822 23.331 1.00 . A A . 49 PHE N 1 1
15 39825 1 1 49 PHE O O 31.495 35.817 22.992 1.00 . A A . 49 PHE O 1 1
15 39826 1 1 50 VAL C C 27.827 36.026 25.038 1.00 . A A . 50 VAL C 1 1
15 39827 1 1 50 VAL CA C 29.229 35.463 24.753 1.00 . A A . 50 VAL CA 1 1
15 39828 1 1 50 VAL CB C 29.575 34.394 25.814 1.00 . A A . 50 VAL CB 1 1
15 39829 1 1 50 VAL CG1 C 30.854 33.627 25.462 1.00 . A A . 50 VAL CG1 1 1
15 39830 1 1 50 VAL CG2 C 29.717 34.969 27.229 1.00 . A A . 50 VAL CG2 1 1
15 39831 1 1 50 VAL H H 30.175 37.242 25.441 1.00 . A A . 50 VAL H 1 1
15 39832 1 1 50 VAL HA H 29.190 34.971 23.781 1.00 . A A . 50 VAL HA 1 1
15 39833 1 1 50 VAL HB H 28.766 33.668 25.847 1.00 . A A . 50 VAL HB 1 1
15 39834 1 1 50 VAL HG11 H 30.990 32.807 26.165 1.00 . A A . 50 VAL HG11 1 1
15 39835 1 1 50 VAL HG12 H 30.767 33.214 24.457 1.00 . A A . 50 VAL HG12 1 1
15 39836 1 1 50 VAL HG13 H 31.720 34.286 25.505 1.00 . A A . 50 VAL HG13 1 1
15 39837 1 1 50 VAL HG21 H 29.913 34.157 27.926 1.00 . A A . 50 VAL HG21 1 1
15 39838 1 1 50 VAL HG22 H 30.539 35.685 27.274 1.00 . A A . 50 VAL HG22 1 1
15 39839 1 1 50 VAL HG23 H 28.793 35.459 27.529 1.00 . A A . 50 VAL HG23 1 1
15 39840 1 1 50 VAL N N 30.249 36.534 24.718 1.00 . A A . 50 VAL N 1 1
15 39841 1 1 50 VAL O O 27.690 37.124 25.588 1.00 . A A . 50 VAL O 1 1
15 39842 1 1 51 TYR C C 25.365 35.013 26.717 1.00 . A A . 51 TYR C 1 1
15 39843 1 1 51 TYR CA C 25.422 35.505 25.259 1.00 . A A . 51 TYR CA 1 1
15 39844 1 1 51 TYR CB C 24.359 34.902 24.309 1.00 . A A . 51 TYR CB 1 1
15 39845 1 1 51 TYR CD1 C 22.336 35.240 25.860 1.00 . A A . 51 TYR CD1 1 1
15 39846 1 1 51 TYR CD2 C 22.345 33.374 24.302 1.00 . A A . 51 TYR CD2 1 1
15 39847 1 1 51 TYR CE1 C 21.129 34.775 26.410 1.00 . A A . 51 TYR CE1 1 1
15 39848 1 1 51 TYR CE2 C 21.092 32.954 24.794 1.00 . A A . 51 TYR CE2 1 1
15 39849 1 1 51 TYR CG C 22.991 34.501 24.854 1.00 . A A . 51 TYR CG 1 1
15 39850 1 1 51 TYR CZ C 20.501 33.634 25.878 1.00 . A A . 51 TYR CZ 1 1
15 39851 1 1 51 TYR H H 26.954 34.343 24.331 1.00 . A A . 51 TYR H 1 1
15 39852 1 1 51 TYR HA H 25.238 36.581 25.279 1.00 . A A . 51 TYR HA 1 1
15 39853 1 1 51 TYR HB2 H 24.174 35.623 23.511 1.00 . A A . 51 TYR HB2 1 1
15 39854 1 1 51 TYR HB3 H 24.793 34.010 23.858 1.00 . A A . 51 TYR HB3 1 1
15 39855 1 1 51 TYR HD1 H 22.755 36.159 26.235 1.00 . A A . 51 TYR HD1 1 1
15 39856 1 1 51 TYR HD2 H 22.814 32.822 23.501 1.00 . A A . 51 TYR HD2 1 1
15 39857 1 1 51 TYR HE1 H 20.662 35.299 27.229 1.00 . A A . 51 TYR HE1 1 1
15 39858 1 1 51 TYR HE2 H 20.600 32.098 24.361 1.00 . A A . 51 TYR HE2 1 1
15 39859 1 1 51 TYR HH H 18.976 32.435 25.964 1.00 . A A . 51 TYR HH 1 1
15 39860 1 1 51 TYR N N 26.773 35.264 24.726 1.00 . A A . 51 TYR N 1 1
15 39861 1 1 51 TYR O O 25.799 33.907 27.052 1.00 . A A . 51 TYR O 1 1
15 39862 1 1 51 TYR OH O 19.332 33.204 26.413 1.00 . A A . 51 TYR OH 1 1
15 39863 1 1 52 THR C C 23.273 36.028 29.499 1.00 . A A . 52 THR C 1 1
15 39864 1 1 52 THR CA C 24.684 35.639 29.034 1.00 . A A . 52 THR CA 1 1
15 39865 1 1 52 THR CB C 25.799 36.358 29.808 1.00 . A A . 52 THR CB 1 1
15 39866 1 1 52 THR CG2 C 25.659 37.875 29.887 1.00 . A A . 52 THR CG2 1 1
15 39867 1 1 52 THR H H 24.480 36.753 27.247 1.00 . A A . 52 THR H 1 1
15 39868 1 1 52 THR HA H 24.803 34.574 29.224 1.00 . A A . 52 THR HA 1 1
15 39869 1 1 52 THR HB H 26.749 36.116 29.334 1.00 . A A . 52 THR HB 1 1
15 39870 1 1 52 THR HG1 H 26.504 35.153 31.134 1.00 . A A . 52 THR HG1 1 1
15 39871 1 1 52 THR HG21 H 24.715 38.132 30.360 1.00 . A A . 52 THR HG21 1 1
15 39872 1 1 52 THR HG22 H 25.719 38.311 28.889 1.00 . A A . 52 THR HG22 1 1
15 39873 1 1 52 THR HG23 H 26.463 38.289 30.493 1.00 . A A . 52 THR HG23 1 1
15 39874 1 1 52 THR N N 24.847 35.871 27.599 1.00 . A A . 52 THR N 1 1
15 39875 1 1 52 THR O O 22.626 36.895 28.906 1.00 . A A . 52 THR O 1 1
15 39876 1 1 52 THR OG1 O 25.856 35.889 31.127 1.00 . A A . 52 THR OG1 1 1
15 39877 1 1 53 LEU C C 21.763 36.291 32.580 1.00 . A A . 53 LEU C 1 1
15 39878 1 1 53 LEU CA C 21.503 35.676 31.199 1.00 . A A . 53 LEU CA 1 1
15 39879 1 1 53 LEU CB C 20.656 34.385 31.282 1.00 . A A . 53 LEU CB 1 1
15 39880 1 1 53 LEU CD1 C 18.328 35.317 30.840 1.00 . A A . 53 LEU CD1 1 1
15 39881 1 1 53 LEU CD2 C 18.559 33.234 32.119 1.00 . A A . 53 LEU CD2 1 1
15 39882 1 1 53 LEU CG C 19.226 34.580 31.833 1.00 . A A . 53 LEU CG 1 1
15 39883 1 1 53 LEU H H 23.380 34.708 31.017 1.00 . A A . 53 LEU H 1 1
15 39884 1 1 53 LEU HA H 20.961 36.407 30.598 1.00 . A A . 53 LEU HA 1 1
15 39885 1 1 53 LEU HB2 H 20.581 33.945 30.286 1.00 . A A . 53 LEU HB2 1 1
15 39886 1 1 53 LEU HB3 H 21.180 33.675 31.923 1.00 . A A . 53 LEU HB3 1 1
15 39887 1 1 53 LEU HD11 H 17.329 35.435 31.260 1.00 . A A . 53 LEU HD11 1 1
15 39888 1 1 53 LEU HD12 H 18.257 34.754 29.910 1.00 . A A . 53 LEU HD12 1 1
15 39889 1 1 53 LEU HD13 H 18.731 36.302 30.633 1.00 . A A . 53 LEU HD13 1 1
15 39890 1 1 53 LEU HD21 H 18.459 32.659 31.197 1.00 . A A . 53 LEU HD21 1 1
15 39891 1 1 53 LEU HD22 H 17.567 33.408 32.544 1.00 . A A . 53 LEU HD22 1 1
15 39892 1 1 53 LEU HD23 H 19.153 32.667 32.834 1.00 . A A . 53 LEU HD23 1 1
15 39893 1 1 53 LEU HG H 19.266 35.138 32.765 1.00 . A A . 53 LEU HG 1 1
15 39894 1 1 53 LEU N N 22.781 35.370 30.550 1.00 . A A . 53 LEU N 1 1
15 39895 1 1 53 LEU O O 22.580 35.776 33.349 1.00 . A A . 53 LEU O 1 1
15 39896 1 1 54 ASP C C 19.730 36.972 34.973 1.00 . A A . 54 ASP C 1 1
15 39897 1 1 54 ASP CA C 20.881 37.752 34.337 1.00 . A A . 54 ASP CA 1 1
15 39898 1 1 54 ASP CB C 20.604 39.252 34.465 1.00 . A A . 54 ASP CB 1 1
15 39899 1 1 54 ASP CG C 20.357 39.625 35.931 1.00 . A A . 54 ASP CG 1 1
15 39900 1 1 54 ASP H H 20.411 37.744 32.237 1.00 . A A . 54 ASP H 1 1
15 39901 1 1 54 ASP HA H 21.796 37.549 34.887 1.00 . A A . 54 ASP HA 1 1
15 39902 1 1 54 ASP HB2 H 21.453 39.813 34.090 1.00 . A A . 54 ASP HB2 1 1
15 39903 1 1 54 ASP HB3 H 19.733 39.512 33.863 1.00 . A A . 54 ASP HB3 1 1
15 39904 1 1 54 ASP N N 21.038 37.349 32.932 1.00 . A A . 54 ASP N 1 1
15 39905 1 1 54 ASP O O 18.590 37.180 34.574 1.00 . A A . 54 ASP O 1 1
15 39906 1 1 54 ASP OD1 O 21.087 39.101 36.809 1.00 . A A . 54 ASP OD1 1 1
15 39907 1 1 54 ASP OD2 O 19.437 40.435 36.195 1.00 . A A . 54 ASP OD2 1 1
15 39908 1 1 55 ILE C C 17.893 36.221 37.369 1.00 . A A . 55 ILE C 1 1
15 39909 1 1 55 ILE CA C 18.904 35.335 36.610 1.00 . A A . 55 ILE CA 1 1
15 39910 1 1 55 ILE CB C 19.484 34.250 37.551 1.00 . A A . 55 ILE CB 1 1
15 39911 1 1 55 ILE CD1 C 20.441 32.791 35.614 1.00 . A A . 55 ILE CD1 1 1
15 39912 1 1 55 ILE CG1 C 20.677 33.448 36.980 1.00 . A A . 55 ILE CG1 1 1
15 39913 1 1 55 ILE CG2 C 18.376 33.272 37.959 1.00 . A A . 55 ILE CG2 1 1
15 39914 1 1 55 ILE H H 20.934 35.984 36.278 1.00 . A A . 55 ILE H 1 1
15 39915 1 1 55 ILE HA H 18.348 34.834 35.817 1.00 . A A . 55 ILE HA 1 1
15 39916 1 1 55 ILE HB H 19.831 34.740 38.459 1.00 . A A . 55 ILE HB 1 1
15 39917 1 1 55 ILE HD11 H 21.328 32.227 35.332 1.00 . A A . 55 ILE HD11 1 1
15 39918 1 1 55 ILE HD12 H 19.594 32.109 35.666 1.00 . A A . 55 ILE HD12 1 1
15 39919 1 1 55 ILE HD13 H 20.255 33.551 34.855 1.00 . A A . 55 ILE HD13 1 1
15 39920 1 1 55 ILE HG12 H 21.539 34.105 36.903 1.00 . A A . 55 ILE HG12 1 1
15 39921 1 1 55 ILE HG13 H 20.949 32.668 37.692 1.00 . A A . 55 ILE HG13 1 1
15 39922 1 1 55 ILE HG21 H 17.661 33.770 38.616 1.00 . A A . 55 ILE HG21 1 1
15 39923 1 1 55 ILE HG22 H 17.861 32.907 37.075 1.00 . A A . 55 ILE HG22 1 1
15 39924 1 1 55 ILE HG23 H 18.792 32.426 38.500 1.00 . A A . 55 ILE HG23 1 1
15 39925 1 1 55 ILE N N 19.979 36.126 35.977 1.00 . A A . 55 ILE N 1 1
15 39926 1 1 55 ILE O O 16.719 35.869 37.478 1.00 . A A . 55 ILE O 1 1
15 39927 1 1 56 ALA C C 16.396 38.960 38.141 1.00 . A A . 56 ALA C 1 1
15 39928 1 1 56 ALA CA C 17.560 38.199 38.806 1.00 . A A . 56 ALA CA 1 1
15 39929 1 1 56 ALA CB C 18.533 39.140 39.519 1.00 . A A . 56 ALA CB 1 1
15 39930 1 1 56 ALA H H 19.290 37.640 37.684 1.00 . A A . 56 ALA H 1 1
15 39931 1 1 56 ALA HA H 17.119 37.544 39.560 1.00 . A A . 56 ALA HA 1 1
15 39932 1 1 56 ALA HB1 H 19.270 38.559 40.072 1.00 . A A . 56 ALA HB1 1 1
15 39933 1 1 56 ALA HB2 H 19.042 39.758 38.782 1.00 . A A . 56 ALA HB2 1 1
15 39934 1 1 56 ALA HB3 H 17.984 39.776 40.214 1.00 . A A . 56 ALA HB3 1 1
15 39935 1 1 56 ALA N N 18.333 37.377 37.872 1.00 . A A . 56 ALA N 1 1
15 39936 1 1 56 ALA O O 15.265 38.891 38.621 1.00 . A A . 56 ALA O 1 1
15 39937 1 1 57 SER C C 15.152 39.293 35.029 1.00 . A A . 57 SER C 1 1
15 39938 1 1 57 SER CA C 15.550 40.217 36.187 1.00 . A A . 57 SER CA 1 1
15 39939 1 1 57 SER CB C 15.930 41.603 35.650 1.00 . A A . 57 SER CB 1 1
15 39940 1 1 57 SER H H 17.585 39.690 36.663 1.00 . A A . 57 SER H 1 1
15 39941 1 1 57 SER HA H 14.656 40.344 36.798 1.00 . A A . 57 SER HA 1 1
15 39942 1 1 57 SER HB2 H 16.884 41.538 35.123 1.00 . A A . 57 SER HB2 1 1
15 39943 1 1 57 SER HB3 H 15.165 41.933 34.944 1.00 . A A . 57 SER HB3 1 1
15 39944 1 1 57 SER HG H 15.175 42.571 37.188 1.00 . A A . 57 SER HG 1 1
15 39945 1 1 57 SER N N 16.631 39.640 37.011 1.00 . A A . 57 SER N 1 1
15 39946 1 1 57 SER O O 14.067 39.454 34.459 1.00 . A A . 57 SER O 1 1
15 39947 1 1 57 SER OG O 16.024 42.568 36.688 1.00 . A A . 57 SER OG 1 1
15 39948 1 1 58 GLY C C 16.205 38.042 32.206 1.00 . A A . 58 GLY C 1 1
15 39949 1 1 58 GLY CA C 15.809 37.417 33.548 1.00 . A A . 58 GLY CA 1 1
15 39950 1 1 58 GLY H H 16.885 38.245 35.180 1.00 . A A . 58 GLY H 1 1
15 39951 1 1 58 GLY HA2 H 16.431 36.542 33.713 1.00 . A A . 58 GLY HA2 1 1
15 39952 1 1 58 GLY HA3 H 14.775 37.085 33.502 1.00 . A A . 58 GLY HA3 1 1
15 39953 1 1 58 GLY N N 16.004 38.327 34.679 1.00 . A A . 58 GLY N 1 1
15 39954 1 1 58 GLY O O 15.554 37.790 31.194 1.00 . A A . 58 GLY O 1 1
15 39955 1 1 59 GLU C C 18.594 38.986 30.133 1.00 . A A . 59 GLU C 1 1
15 39956 1 1 59 GLU CA C 17.582 39.719 31.020 1.00 . A A . 59 GLU CA 1 1
15 39957 1 1 59 GLU CB C 18.137 41.079 31.470 1.00 . A A . 59 GLU CB 1 1
15 39958 1 1 59 GLU CD C 16.415 42.833 30.766 1.00 . A A . 59 GLU CD 1 1
15 39959 1 1 59 GLU CG C 17.051 42.063 31.931 1.00 . A A . 59 GLU CG 1 1
15 39960 1 1 59 GLU H H 17.774 39.033 33.019 1.00 . A A . 59 GLU H 1 1
15 39961 1 1 59 GLU HA H 16.692 39.908 30.428 1.00 . A A . 59 GLU HA 1 1
15 39962 1 1 59 GLU HB2 H 18.839 40.919 32.287 1.00 . A A . 59 GLU HB2 1 1
15 39963 1 1 59 GLU HB3 H 18.693 41.528 30.651 1.00 . A A . 59 GLU HB3 1 1
15 39964 1 1 59 GLU HG2 H 16.280 41.536 32.495 1.00 . A A . 59 GLU HG2 1 1
15 39965 1 1 59 GLU HG3 H 17.518 42.779 32.608 1.00 . A A . 59 GLU HG3 1 1
15 39966 1 1 59 GLU N N 17.208 38.925 32.191 1.00 . A A . 59 GLU N 1 1
15 39967 1 1 59 GLU O O 19.710 38.698 30.576 1.00 . A A . 59 GLU O 1 1
15 39968 1 1 59 GLU OE1 O 15.920 42.210 29.796 1.00 . A A . 59 GLU OE1 1 1
15 39969 1 1 59 GLU OE2 O 16.366 44.086 30.816 1.00 . A A . 59 GLU OE2 1 1
15 39970 1 1 60 ILE C C 20.047 39.451 27.421 1.00 . A A . 60 ILE C 1 1
15 39971 1 1 60 ILE CA C 19.160 38.276 27.830 1.00 . A A . 60 ILE CA 1 1
15 39972 1 1 60 ILE CB C 18.419 37.669 26.607 1.00 . A A . 60 ILE CB 1 1
15 39973 1 1 60 ILE CD1 C 16.334 36.350 27.372 1.00 . A A . 60 ILE CD1 1 1
15 39974 1 1 60 ILE CG1 C 17.809 36.294 26.969 1.00 . A A . 60 ILE CG1 1 1
15 39975 1 1 60 ILE CG2 C 19.353 37.545 25.380 1.00 . A A . 60 ILE CG2 1 1
15 39976 1 1 60 ILE H H 17.288 38.990 28.587 1.00 . A A . 60 ILE H 1 1
15 39977 1 1 60 ILE HA H 19.807 37.510 28.262 1.00 . A A . 60 ILE HA 1 1
15 39978 1 1 60 ILE HB H 17.609 38.340 26.313 1.00 . A A . 60 ILE HB 1 1
15 39979 1 1 60 ILE HD11 H 16.055 35.407 27.834 1.00 . A A . 60 ILE HD11 1 1
15 39980 1 1 60 ILE HD12 H 16.150 37.157 28.080 1.00 . A A . 60 ILE HD12 1 1
15 39981 1 1 60 ILE HD13 H 15.723 36.485 26.483 1.00 . A A . 60 ILE HD13 1 1
15 39982 1 1 60 ILE HG12 H 17.888 35.610 26.125 1.00 . A A . 60 ILE HG12 1 1
15 39983 1 1 60 ILE HG13 H 18.364 35.853 27.791 1.00 . A A . 60 ILE HG13 1 1
15 39984 1 1 60 ILE HG21 H 19.547 38.528 24.951 1.00 . A A . 60 ILE HG21 1 1
15 39985 1 1 60 ILE HG22 H 20.311 37.097 25.642 1.00 . A A . 60 ILE HG22 1 1
15 39986 1 1 60 ILE HG23 H 18.884 36.938 24.602 1.00 . A A . 60 ILE HG23 1 1
15 39987 1 1 60 ILE N N 18.226 38.730 28.871 1.00 . A A . 60 ILE N 1 1
15 39988 1 1 60 ILE O O 19.537 40.512 27.040 1.00 . A A . 60 ILE O 1 1
15 39989 1 1 61 LYS C C 23.689 39.635 26.677 1.00 . A A . 61 LYS C 1 1
15 39990 1 1 61 LYS CA C 22.378 40.264 27.168 1.00 . A A . 61 LYS CA 1 1
15 39991 1 1 61 LYS CB C 22.570 41.173 28.401 1.00 . A A . 61 LYS CB 1 1
15 39992 1 1 61 LYS CD C 23.150 41.391 30.880 1.00 . A A . 61 LYS CD 1 1
15 39993 1 1 61 LYS CE C 21.796 41.655 31.548 1.00 . A A . 61 LYS CE 1 1
15 39994 1 1 61 LYS CG C 23.031 40.446 29.678 1.00 . A A . 61 LYS CG 1 1
15 39995 1 1 61 LYS H H 21.701 38.364 27.852 1.00 . A A . 61 LYS H 1 1
15 39996 1 1 61 LYS HA H 22.010 40.886 26.351 1.00 . A A . 61 LYS HA 1 1
15 39997 1 1 61 LYS HB2 H 23.304 41.940 28.156 1.00 . A A . 61 LYS HB2 1 1
15 39998 1 1 61 LYS HB3 H 21.626 41.676 28.602 1.00 . A A . 61 LYS HB3 1 1
15 39999 1 1 61 LYS HD2 H 23.818 40.938 31.615 1.00 . A A . 61 LYS HD2 1 1
15 40000 1 1 61 LYS HD3 H 23.589 42.331 30.550 1.00 . A A . 61 LYS HD3 1 1
15 40001 1 1 61 LYS HE2 H 21.083 41.999 30.793 1.00 . A A . 61 LYS HE2 1 1
15 40002 1 1 61 LYS HE3 H 21.425 40.717 31.970 1.00 . A A . 61 LYS HE3 1 1
15 40003 1 1 61 LYS HG2 H 22.346 39.636 29.938 1.00 . A A . 61 LYS HG2 1 1
15 40004 1 1 61 LYS HG3 H 24.016 40.037 29.475 1.00 . A A . 61 LYS HG3 1 1
15 40005 1 1 61 LYS HZ1 H 22.026 43.601 32.201 1.00 . A A . 61 LYS HZ1 1 1
15 40006 1 1 61 LYS HZ2 H 22.709 42.485 33.223 1.00 . A A . 61 LYS HZ2 1 1
15 40007 1 1 61 LYS HZ3 H 21.087 42.703 33.201 1.00 . A A . 61 LYS HZ3 1 1
15 40008 1 1 61 LYS N N 21.365 39.253 27.489 1.00 . A A . 61 LYS N 1 1
15 40009 1 1 61 LYS NZ N 21.917 42.679 32.611 1.00 . A A . 61 LYS NZ 1 1
15 40010 1 1 61 LYS O O 23.854 38.413 26.663 1.00 . A A . 61 LYS O 1 1
15 40011 1 1 62 LYS C C 26.970 40.374 27.085 1.00 . A A . 62 LYS C 1 1
15 40012 1 1 62 LYS CA C 26.017 40.097 25.916 1.00 . A A . 62 LYS CA 1 1
15 40013 1 1 62 LYS CB C 26.427 40.874 24.654 1.00 . A A . 62 LYS CB 1 1
15 40014 1 1 62 LYS CD C 26.883 39.383 22.588 1.00 . A A . 62 LYS CD 1 1
15 40015 1 1 62 LYS CE C 26.137 40.321 21.624 1.00 . A A . 62 LYS CE 1 1
15 40016 1 1 62 LYS CG C 27.476 40.163 23.778 1.00 . A A . 62 LYS CG 1 1
15 40017 1 1 62 LYS H H 24.380 41.455 26.235 1.00 . A A . 62 LYS H 1 1
15 40018 1 1 62 LYS HA H 26.047 39.030 25.694 1.00 . A A . 62 LYS HA 1 1
15 40019 1 1 62 LYS HB2 H 25.535 41.066 24.061 1.00 . A A . 62 LYS HB2 1 1
15 40020 1 1 62 LYS HB3 H 26.822 41.845 24.958 1.00 . A A . 62 LYS HB3 1 1
15 40021 1 1 62 LYS HD2 H 27.704 38.899 22.054 1.00 . A A . 62 LYS HD2 1 1
15 40022 1 1 62 LYS HD3 H 26.207 38.611 22.955 1.00 . A A . 62 LYS HD3 1 1
15 40023 1 1 62 LYS HE2 H 25.240 40.705 22.115 1.00 . A A . 62 LYS HE2 1 1
15 40024 1 1 62 LYS HE3 H 26.784 41.172 21.398 1.00 . A A . 62 LYS HE3 1 1
15 40025 1 1 62 LYS HG2 H 28.160 40.914 23.386 1.00 . A A . 62 LYS HG2 1 1
15 40026 1 1 62 LYS HG3 H 28.068 39.484 24.391 1.00 . A A . 62 LYS HG3 1 1
15 40027 1 1 62 LYS HZ1 H 26.561 39.309 19.849 1.00 . A A . 62 LYS HZ1 1 1
15 40028 1 1 62 LYS HZ2 H 25.279 40.325 19.743 1.00 . A A . 62 LYS HZ2 1 1
15 40029 1 1 62 LYS HZ3 H 25.122 38.879 20.512 1.00 . A A . 62 LYS HZ3 1 1
15 40030 1 1 62 LYS N N 24.637 40.475 26.271 1.00 . A A . 62 LYS N 1 1
15 40031 1 1 62 LYS NZ N 25.749 39.662 20.357 1.00 . A A . 62 LYS NZ 1 1
15 40032 1 1 62 LYS O O 26.763 41.339 27.820 1.00 . A A . 62 LYS O 1 1
15 40033 1 1 63 THR C C 30.500 39.461 27.527 1.00 . A A . 63 THR C 1 1
15 40034 1 1 63 THR CA C 29.172 39.929 28.120 1.00 . A A . 63 THR CA 1 1
15 40035 1 1 63 THR CB C 28.998 39.404 29.557 1.00 . A A . 63 THR CB 1 1
15 40036 1 1 63 THR CG2 C 29.108 37.887 29.679 1.00 . A A . 63 THR CG2 1 1
15 40037 1 1 63 THR H H 28.147 38.806 26.599 1.00 . A A . 63 THR H 1 1
15 40038 1 1 63 THR HA H 29.200 41.011 28.195 1.00 . A A . 63 THR HA 1 1
15 40039 1 1 63 THR HB H 28.027 39.731 29.926 1.00 . A A . 63 THR HB 1 1
15 40040 1 1 63 THR HG1 H 30.086 40.873 30.233 1.00 . A A . 63 THR HG1 1 1
15 40041 1 1 63 THR HG21 H 28.815 37.592 30.688 1.00 . A A . 63 THR HG21 1 1
15 40042 1 1 63 THR HG22 H 30.137 37.574 29.505 1.00 . A A . 63 THR HG22 1 1
15 40043 1 1 63 THR HG23 H 28.470 37.409 28.941 1.00 . A A . 63 THR HG23 1 1
15 40044 1 1 63 THR N N 28.033 39.588 27.239 1.00 . A A . 63 THR N 1 1
15 40045 1 1 63 THR O O 30.512 38.561 26.686 1.00 . A A . 63 THR O 1 1
15 40046 1 1 63 THR OG1 O 29.993 39.917 30.414 1.00 . A A . 63 THR OG1 1 1
15 40047 1 1 64 ARG C C 33.289 38.213 28.276 1.00 . A A . 64 ARG C 1 1
15 40048 1 1 64 ARG CA C 32.974 39.571 27.631 1.00 . A A . 64 ARG CA 1 1
15 40049 1 1 64 ARG CB C 34.019 40.630 28.019 1.00 . A A . 64 ARG CB 1 1
15 40050 1 1 64 ARG CD C 35.082 41.961 29.949 1.00 . A A . 64 ARG CD 1 1
15 40051 1 1 64 ARG CG C 34.186 40.783 29.549 1.00 . A A . 64 ARG CG 1 1
15 40052 1 1 64 ARG CZ C 36.233 41.756 32.189 1.00 . A A . 64 ARG CZ 1 1
15 40053 1 1 64 ARG H H 31.524 40.798 28.636 1.00 . A A . 64 ARG H 1 1
15 40054 1 1 64 ARG HA H 33.034 39.443 26.552 1.00 . A A . 64 ARG HA 1 1
15 40055 1 1 64 ARG HB2 H 34.973 40.340 27.572 1.00 . A A . 64 ARG HB2 1 1
15 40056 1 1 64 ARG HB3 H 33.724 41.583 27.578 1.00 . A A . 64 ARG HB3 1 1
15 40057 1 1 64 ARG HD2 H 36.058 41.854 29.481 1.00 . A A . 64 ARG HD2 1 1
15 40058 1 1 64 ARG HD3 H 34.633 42.883 29.573 1.00 . A A . 64 ARG HD3 1 1
15 40059 1 1 64 ARG HE H 34.425 42.515 31.896 1.00 . A A . 64 ARG HE 1 1
15 40060 1 1 64 ARG HG2 H 33.208 40.930 30.007 1.00 . A A . 64 ARG HG2 1 1
15 40061 1 1 64 ARG HG3 H 34.624 39.870 29.956 1.00 . A A . 64 ARG HG3 1 1
15 40062 1 1 64 ARG HH11 H 37.463 41.123 30.724 1.00 . A A . 64 ARG HH11 1 1
15 40063 1 1 64 ARG HH12 H 38.175 41.344 32.296 1.00 . A A . 64 ARG HH12 1 1
15 40064 1 1 64 ARG HH21 H 35.306 42.207 33.927 1.00 . A A . 64 ARG HH21 1 1
15 40065 1 1 64 ARG HH22 H 36.932 41.591 34.069 1.00 . A A . 64 ARG HH22 1 1
15 40066 1 1 64 ARG N N 31.621 40.050 27.955 1.00 . A A . 64 ARG N 1 1
15 40067 1 1 64 ARG NE N 35.202 42.060 31.419 1.00 . A A . 64 ARG NE 1 1
15 40068 1 1 64 ARG NH1 N 37.349 41.286 31.721 1.00 . A A . 64 ARG NH1 1 1
15 40069 1 1 64 ARG NH2 N 36.175 41.911 33.481 1.00 . A A . 64 ARG NH2 1 1
15 40070 1 1 64 ARG O O 32.764 37.894 29.343 1.00 . A A . 64 ARG O 1 1
15 40071 1 1 65 ALA C C 36.406 36.728 28.563 1.00 . A A . 65 ALA C 1 1
15 40072 1 1 65 ALA CA C 34.921 36.374 28.372 1.00 . A A . 65 ALA CA 1 1
15 40073 1 1 65 ALA CB C 34.682 35.057 27.627 1.00 . A A . 65 ALA CB 1 1
15 40074 1 1 65 ALA H H 34.616 37.803 26.824 1.00 . A A . 65 ALA H 1 1
15 40075 1 1 65 ALA HA H 34.501 36.249 29.371 1.00 . A A . 65 ALA HA 1 1
15 40076 1 1 65 ALA HB1 H 35.104 35.108 26.624 1.00 . A A . 65 ALA HB1 1 1
15 40077 1 1 65 ALA HB2 H 35.146 34.242 28.183 1.00 . A A . 65 ALA HB2 1 1
15 40078 1 1 65 ALA HB3 H 33.609 34.862 27.568 1.00 . A A . 65 ALA HB3 1 1
15 40079 1 1 65 ALA N N 34.224 37.468 27.698 1.00 . A A . 65 ALA N 1 1
15 40080 1 1 65 ALA O O 37.042 37.314 27.683 1.00 . A A . 65 ALA O 1 1
15 40081 1 1 66 SER C C 39.409 35.980 29.790 1.00 . A A . 66 SER C 1 1
15 40082 1 1 66 SER CA C 38.243 36.885 30.222 1.00 . A A . 66 SER CA 1 1
15 40083 1 1 66 SER CB C 38.152 37.010 31.748 1.00 . A A . 66 SER CB 1 1
15 40084 1 1 66 SER H H 36.350 35.889 30.392 1.00 . A A . 66 SER H 1 1
15 40085 1 1 66 SER HA H 38.426 37.880 29.813 1.00 . A A . 66 SER HA 1 1
15 40086 1 1 66 SER HB2 H 37.205 37.489 32.002 1.00 . A A . 66 SER HB2 1 1
15 40087 1 1 66 SER HB3 H 38.160 36.019 32.205 1.00 . A A . 66 SER HB3 1 1
15 40088 1 1 66 SER HG H 39.111 37.819 33.242 1.00 . A A . 66 SER HG 1 1
15 40089 1 1 66 SER N N 36.941 36.401 29.741 1.00 . A A . 66 SER N 1 1
15 40090 1 1 66 SER O O 40.423 36.448 29.256 1.00 . A A . 66 SER O 1 1
15 40091 1 1 66 SER OG O 39.209 37.790 32.261 1.00 . A A . 66 SER OG 1 1
15 40092 1 1 67 TYR C C 39.397 32.270 29.353 1.00 . A A . 67 TYR C 1 1
15 40093 1 1 67 TYR CA C 40.142 33.603 29.540 1.00 . A A . 67 TYR CA 1 1
15 40094 1 1 67 TYR CB C 41.365 33.452 30.467 1.00 . A A . 67 TYR CB 1 1
15 40095 1 1 67 TYR CD1 C 41.261 35.040 32.406 1.00 . A A . 67 TYR CD1 1 1
15 40096 1 1 67 TYR CD2 C 40.975 32.661 32.845 1.00 . A A . 67 TYR CD2 1 1
15 40097 1 1 67 TYR CE1 C 41.074 35.325 33.765 1.00 . A A . 67 TYR CE1 1 1
15 40098 1 1 67 TYR CE2 C 40.821 32.944 34.215 1.00 . A A . 67 TYR CE2 1 1
15 40099 1 1 67 TYR CG C 41.173 33.717 31.939 1.00 . A A . 67 TYR CG 1 1
15 40100 1 1 67 TYR CZ C 40.830 34.276 34.681 1.00 . A A . 67 TYR CZ 1 1
15 40101 1 1 67 TYR H H 38.380 34.363 30.423 1.00 . A A . 67 TYR H 1 1
15 40102 1 1 67 TYR HA H 40.541 33.890 28.578 1.00 . A A . 67 TYR HA 1 1
15 40103 1 1 67 TYR HB2 H 41.815 32.471 30.323 1.00 . A A . 67 TYR HB2 1 1
15 40104 1 1 67 TYR HB3 H 42.106 34.170 30.139 1.00 . A A . 67 TYR HB3 1 1
15 40105 1 1 67 TYR HD1 H 41.450 35.853 31.717 1.00 . A A . 67 TYR HD1 1 1
15 40106 1 1 67 TYR HD2 H 40.939 31.640 32.490 1.00 . A A . 67 TYR HD2 1 1
15 40107 1 1 67 TYR HE1 H 41.122 36.355 34.071 1.00 . A A . 67 TYR HE1 1 1
15 40108 1 1 67 TYR HE2 H 40.669 32.140 34.915 1.00 . A A . 67 TYR HE2 1 1
15 40109 1 1 67 TYR HH H 40.515 35.467 36.206 1.00 . A A . 67 TYR HH 1 1
15 40110 1 1 67 TYR N N 39.238 34.667 29.984 1.00 . A A . 67 TYR N 1 1
15 40111 1 1 67 TYR O O 38.349 32.040 29.959 1.00 . A A . 67 TYR O 1 1
15 40112 1 1 67 TYR OH O 40.580 34.520 35.997 1.00 . A A . 67 TYR OH 1 1
15 40113 1 1 68 ILE C C 40.350 29.189 29.520 1.00 . A A . 68 ILE C 1 1
15 40114 1 1 68 ILE CA C 39.555 29.960 28.458 1.00 . A A . 68 ILE CA 1 1
15 40115 1 1 68 ILE CB C 39.769 29.339 27.050 1.00 . A A . 68 ILE CB 1 1
15 40116 1 1 68 ILE CD1 C 39.618 29.738 24.486 1.00 . A A . 68 ILE CD1 1 1
15 40117 1 1 68 ILE CG1 C 39.468 30.326 25.897 1.00 . A A . 68 ILE CG1 1 1
15 40118 1 1 68 ILE CG2 C 38.899 28.077 26.903 1.00 . A A . 68 ILE CG2 1 1
15 40119 1 1 68 ILE H H 40.826 31.645 28.084 1.00 . A A . 68 ILE H 1 1
15 40120 1 1 68 ILE HA H 38.495 29.882 28.704 1.00 . A A . 68 ILE HA 1 1
15 40121 1 1 68 ILE HB H 40.814 29.040 26.963 1.00 . A A . 68 ILE HB 1 1
15 40122 1 1 68 ILE HD11 H 40.583 29.242 24.391 1.00 . A A . 68 ILE HD11 1 1
15 40123 1 1 68 ILE HD12 H 38.817 29.027 24.281 1.00 . A A . 68 ILE HD12 1 1
15 40124 1 1 68 ILE HD13 H 39.552 30.540 23.752 1.00 . A A . 68 ILE HD13 1 1
15 40125 1 1 68 ILE HG12 H 38.456 30.715 26.008 1.00 . A A . 68 ILE HG12 1 1
15 40126 1 1 68 ILE HG13 H 40.170 31.156 25.972 1.00 . A A . 68 ILE HG13 1 1
15 40127 1 1 68 ILE HG21 H 39.118 27.588 25.958 1.00 . A A . 68 ILE HG21 1 1
15 40128 1 1 68 ILE HG22 H 39.114 27.353 27.687 1.00 . A A . 68 ILE HG22 1 1
15 40129 1 1 68 ILE HG23 H 37.844 28.345 26.937 1.00 . A A . 68 ILE HG23 1 1
15 40130 1 1 68 ILE N N 39.950 31.380 28.525 1.00 . A A . 68 ILE N 1 1
15 40131 1 1 68 ILE O O 41.452 29.597 29.879 1.00 . A A . 68 ILE O 1 1
15 40132 1 1 69 TYR C C 40.400 25.796 30.842 1.00 . A A . 69 TYR C 1 1
15 40133 1 1 69 TYR CA C 40.368 27.305 31.138 1.00 . A A . 69 TYR CA 1 1
15 40134 1 1 69 TYR CB C 39.485 27.591 32.356 1.00 . A A . 69 TYR CB 1 1
15 40135 1 1 69 TYR CD1 C 40.974 27.907 34.340 1.00 . A A . 69 TYR CD1 1 1
15 40136 1 1 69 TYR CD2 C 39.762 25.796 34.123 1.00 . A A . 69 TYR CD2 1 1
15 40137 1 1 69 TYR CE1 C 41.572 27.443 35.519 1.00 . A A . 69 TYR CE1 1 1
15 40138 1 1 69 TYR CE2 C 40.378 25.323 35.296 1.00 . A A . 69 TYR CE2 1 1
15 40139 1 1 69 TYR CG C 40.071 27.086 33.647 1.00 . A A . 69 TYR CG 1 1
15 40140 1 1 69 TYR CZ C 41.277 26.150 36.002 1.00 . A A . 69 TYR CZ 1 1
15 40141 1 1 69 TYR H H 38.900 27.803 29.692 1.00 . A A . 69 TYR H 1 1
15 40142 1 1 69 TYR HA H 41.383 27.636 31.360 1.00 . A A . 69 TYR HA 1 1
15 40143 1 1 69 TYR HB2 H 39.334 28.668 32.446 1.00 . A A . 69 TYR HB2 1 1
15 40144 1 1 69 TYR HB3 H 38.509 27.135 32.209 1.00 . A A . 69 TYR HB3 1 1
15 40145 1 1 69 TYR HD1 H 41.228 28.886 33.957 1.00 . A A . 69 TYR HD1 1 1
15 40146 1 1 69 TYR HD2 H 39.070 25.165 33.579 1.00 . A A . 69 TYR HD2 1 1
15 40147 1 1 69 TYR HE1 H 42.285 28.070 36.016 1.00 . A A . 69 TYR HE1 1 1
15 40148 1 1 69 TYR HE2 H 40.166 24.334 35.675 1.00 . A A . 69 TYR HE2 1 1
15 40149 1 1 69 TYR HH H 42.044 26.420 37.771 1.00 . A A . 69 TYR HH 1 1
15 40150 1 1 69 TYR N N 39.823 28.075 30.018 1.00 . A A . 69 TYR N 1 1
15 40151 1 1 69 TYR O O 39.512 25.303 30.147 1.00 . A A . 69 TYR O 1 1
15 40152 1 1 69 TYR OH O 41.827 25.701 37.155 1.00 . A A . 69 TYR OH 1 1
15 40153 1 1 70 ARG C C 41.949 22.994 32.724 1.00 . A A . 70 ARG C 1 1
15 40154 1 1 70 ARG CA C 41.358 23.572 31.431 1.00 . A A . 70 ARG CA 1 1
15 40155 1 1 70 ARG CB C 42.000 22.945 30.172 1.00 . A A . 70 ARG CB 1 1
15 40156 1 1 70 ARG CD C 44.068 22.370 28.822 1.00 . A A . 70 ARG CD 1 1
15 40157 1 1 70 ARG CG C 43.537 23.016 30.112 1.00 . A A . 70 ARG CG 1 1
15 40158 1 1 70 ARG CZ C 46.330 21.283 28.641 1.00 . A A . 70 ARG CZ 1 1
15 40159 1 1 70 ARG H H 42.089 25.528 31.932 1.00 . A A . 70 ARG H 1 1
15 40160 1 1 70 ARG HA H 40.311 23.279 31.434 1.00 . A A . 70 ARG HA 1 1
15 40161 1 1 70 ARG HB2 H 41.711 21.894 30.134 1.00 . A A . 70 ARG HB2 1 1
15 40162 1 1 70 ARG HB3 H 41.584 23.428 29.286 1.00 . A A . 70 ARG HB3 1 1
15 40163 1 1 70 ARG HD2 H 43.664 21.360 28.744 1.00 . A A . 70 ARG HD2 1 1
15 40164 1 1 70 ARG HD3 H 43.711 22.941 27.961 1.00 . A A . 70 ARG HD3 1 1
15 40165 1 1 70 ARG HE H 46.038 23.220 28.857 1.00 . A A . 70 ARG HE 1 1
15 40166 1 1 70 ARG HG2 H 43.859 24.055 30.162 1.00 . A A . 70 ARG HG2 1 1
15 40167 1 1 70 ARG HG3 H 43.961 22.484 30.963 1.00 . A A . 70 ARG HG3 1 1
15 40168 1 1 70 ARG HH11 H 44.936 19.893 28.285 1.00 . A A . 70 ARG HH11 1 1
15 40169 1 1 70 ARG HH12 H 46.606 19.346 28.347 1.00 . A A . 70 ARG HH12 1 1
15 40170 1 1 70 ARG HH21 H 47.996 22.347 28.810 1.00 . A A . 70 ARG HH21 1 1
15 40171 1 1 70 ARG HH22 H 48.196 20.594 28.607 1.00 . A A . 70 ARG HH22 1 1
15 40172 1 1 70 ARG N N 41.376 25.050 31.382 1.00 . A A . 70 ARG N 1 1
15 40173 1 1 70 ARG NE N 45.544 22.336 28.795 1.00 . A A . 70 ARG NE 1 1
15 40174 1 1 70 ARG NH1 N 45.911 20.079 28.406 1.00 . A A . 70 ARG NH1 1 1
15 40175 1 1 70 ARG NH2 N 47.613 21.418 28.713 1.00 . A A . 70 ARG NH2 1 1
15 40176 1 1 70 ARG O O 42.888 23.559 33.278 1.00 . A A . 70 ARG O 1 1
15 40177 1 1 71 GLU C C 41.758 19.526 33.972 1.00 . A A . 71 GLU C 1 1
15 40178 1 1 71 GLU CA C 41.967 21.023 34.265 1.00 . A A . 71 GLU CA 1 1
15 40179 1 1 71 GLU CB C 41.354 21.428 35.626 1.00 . A A . 71 GLU CB 1 1
15 40180 1 1 71 GLU CD C 39.349 21.433 37.177 1.00 . A A . 71 GLU CD 1 1
15 40181 1 1 71 GLU CG C 39.843 21.174 35.748 1.00 . A A . 71 GLU CG 1 1
15 40182 1 1 71 GLU H H 40.744 21.389 32.568 1.00 . A A . 71 GLU H 1 1
15 40183 1 1 71 GLU HA H 43.040 21.183 34.339 1.00 . A A . 71 GLU HA 1 1
15 40184 1 1 71 GLU HB2 H 41.859 20.859 36.408 1.00 . A A . 71 GLU HB2 1 1
15 40185 1 1 71 GLU HB3 H 41.560 22.482 35.823 1.00 . A A . 71 GLU HB3 1 1
15 40186 1 1 71 GLU HG2 H 39.308 21.821 35.049 1.00 . A A . 71 GLU HG2 1 1
15 40187 1 1 71 GLU HG3 H 39.625 20.137 35.488 1.00 . A A . 71 GLU HG3 1 1
15 40188 1 1 71 GLU N N 41.443 21.839 33.152 1.00 . A A . 71 GLU N 1 1
15 40189 1 1 71 GLU O O 40.964 19.179 33.097 1.00 . A A . 71 GLU O 1 1
15 40190 1 1 71 GLU OE1 O 39.381 20.501 38.020 1.00 . A A . 71 GLU OE1 1 1
15 40191 1 1 71 GLU OE2 O 38.898 22.561 37.478 1.00 . A A . 71 GLU OE2 1 1
15 40192 1 1 72 LYS C C 41.341 16.535 35.466 1.00 . A A . 72 LYS C 1 1
15 40193 1 1 72 LYS CA C 42.339 17.169 34.494 1.00 . A A . 72 LYS CA 1 1
15 40194 1 1 72 LYS CB C 43.736 16.522 34.580 1.00 . A A . 72 LYS CB 1 1
15 40195 1 1 72 LYS CD C 44.045 14.410 33.178 1.00 . A A . 72 LYS CD 1 1
15 40196 1 1 72 LYS CE C 44.561 13.891 31.830 1.00 . A A . 72 LYS CE 1 1
15 40197 1 1 72 LYS CG C 44.198 15.933 33.238 1.00 . A A . 72 LYS CG 1 1
15 40198 1 1 72 LYS H H 43.151 18.978 35.336 1.00 . A A . 72 LYS H 1 1
15 40199 1 1 72 LYS HA H 41.927 16.986 33.504 1.00 . A A . 72 LYS HA 1 1
15 40200 1 1 72 LYS HB2 H 44.468 17.274 34.885 1.00 . A A . 72 LYS HB2 1 1
15 40201 1 1 72 LYS HB3 H 43.747 15.748 35.348 1.00 . A A . 72 LYS HB3 1 1
15 40202 1 1 72 LYS HD2 H 44.628 13.974 33.990 1.00 . A A . 72 LYS HD2 1 1
15 40203 1 1 72 LYS HD3 H 43.000 14.126 33.306 1.00 . A A . 72 LYS HD3 1 1
15 40204 1 1 72 LYS HE2 H 43.755 13.939 31.098 1.00 . A A . 72 LYS HE2 1 1
15 40205 1 1 72 LYS HE3 H 45.364 14.545 31.479 1.00 . A A . 72 LYS HE3 1 1
15 40206 1 1 72 LYS HG2 H 43.646 16.385 32.416 1.00 . A A . 72 LYS HG2 1 1
15 40207 1 1 72 LYS HG3 H 45.254 16.172 33.111 1.00 . A A . 72 LYS HG3 1 1
15 40208 1 1 72 LYS HZ1 H 46.044 12.512 32.278 1.00 . A A . 72 LYS HZ1 1 1
15 40209 1 1 72 LYS HZ2 H 45.110 12.053 31.020 1.00 . A A . 72 LYS HZ2 1 1
15 40210 1 1 72 LYS HZ3 H 44.524 11.946 32.566 1.00 . A A . 72 LYS HZ3 1 1
15 40211 1 1 72 LYS N N 42.465 18.631 34.669 1.00 . A A . 72 LYS N 1 1
15 40212 1 1 72 LYS NZ N 45.087 12.508 31.932 1.00 . A A . 72 LYS NZ 1 1
15 40213 1 1 72 LYS O O 41.222 16.991 36.604 1.00 . A A . 72 LYS O 1 1
15 40214 1 1 73 VAL C C 39.660 13.231 35.394 1.00 . A A . 73 VAL C 1 1
15 40215 1 1 73 VAL CA C 39.691 14.693 35.825 1.00 . A A . 73 VAL CA 1 1
15 40216 1 1 73 VAL CB C 38.247 15.248 35.775 1.00 . A A . 73 VAL CB 1 1
15 40217 1 1 73 VAL CG1 C 38.133 16.559 36.554 1.00 . A A . 73 VAL CG1 1 1
15 40218 1 1 73 VAL CG2 C 37.712 15.442 34.354 1.00 . A A . 73 VAL CG2 1 1
15 40219 1 1 73 VAL H H 40.820 15.131 34.092 1.00 . A A . 73 VAL H 1 1
15 40220 1 1 73 VAL HA H 40.023 14.705 36.861 1.00 . A A . 73 VAL HA 1 1
15 40221 1 1 73 VAL HB H 37.581 14.528 36.256 1.00 . A A . 73 VAL HB 1 1
15 40222 1 1 73 VAL HG11 H 38.603 16.448 37.532 1.00 . A A . 73 VAL HG11 1 1
15 40223 1 1 73 VAL HG12 H 38.611 17.374 36.012 1.00 . A A . 73 VAL HG12 1 1
15 40224 1 1 73 VAL HG13 H 37.085 16.797 36.713 1.00 . A A . 73 VAL HG13 1 1
15 40225 1 1 73 VAL HG21 H 36.719 15.887 34.399 1.00 . A A . 73 VAL HG21 1 1
15 40226 1 1 73 VAL HG22 H 38.376 16.091 33.787 1.00 . A A . 73 VAL HG22 1 1
15 40227 1 1 73 VAL HG23 H 37.641 14.480 33.850 1.00 . A A . 73 VAL HG23 1 1
15 40228 1 1 73 VAL N N 40.652 15.473 35.030 1.00 . A A . 73 VAL N 1 1
15 40229 1 1 73 VAL O O 39.775 12.891 34.216 1.00 . A A . 73 VAL O 1 1
15 40230 1 1 74 GLU C C 37.767 10.552 36.050 1.00 . A A . 74 GLU C 1 1
15 40231 1 1 74 GLU CA C 39.241 10.922 36.166 1.00 . A A . 74 GLU CA 1 1
15 40232 1 1 74 GLU CB C 39.984 10.077 37.215 1.00 . A A . 74 GLU CB 1 1
15 40233 1 1 74 GLU CD C 40.914 9.822 39.530 1.00 . A A . 74 GLU CD 1 1
15 40234 1 1 74 GLU CG C 40.056 10.692 38.610 1.00 . A A . 74 GLU CG 1 1
15 40235 1 1 74 GLU H H 39.299 12.724 37.304 1.00 . A A . 74 GLU H 1 1
15 40236 1 1 74 GLU HA H 39.676 10.642 35.215 1.00 . A A . 74 GLU HA 1 1
15 40237 1 1 74 GLU HB2 H 39.518 9.094 37.283 1.00 . A A . 74 GLU HB2 1 1
15 40238 1 1 74 GLU HB3 H 41.003 9.933 36.862 1.00 . A A . 74 GLU HB3 1 1
15 40239 1 1 74 GLU HG2 H 40.514 11.678 38.508 1.00 . A A . 74 GLU HG2 1 1
15 40240 1 1 74 GLU HG3 H 39.049 10.799 39.020 1.00 . A A . 74 GLU HG3 1 1
15 40241 1 1 74 GLU N N 39.441 12.355 36.365 1.00 . A A . 74 GLU N 1 1
15 40242 1 1 74 GLU O O 37.455 9.651 35.272 1.00 . A A . 74 GLU O 1 1
15 40243 1 1 74 GLU OE1 O 40.392 8.850 40.125 1.00 . A A . 74 GLU OE1 1 1
15 40244 1 1 74 GLU OE2 O 42.133 10.087 39.653 1.00 . A A . 74 GLU OE2 1 1
15 40245 1 1 75 LYS C C 34.559 12.176 36.367 1.00 . A A . 75 LYS C 1 1
15 40246 1 1 75 LYS CA C 35.423 10.974 36.745 1.00 . A A . 75 LYS CA 1 1
15 40247 1 1 75 LYS CB C 35.030 10.310 38.078 1.00 . A A . 75 LYS CB 1 1
15 40248 1 1 75 LYS CD C 34.962 10.401 40.635 1.00 . A A . 75 LYS CD 1 1
15 40249 1 1 75 LYS CE C 35.692 9.064 40.824 1.00 . A A . 75 LYS CE 1 1
15 40250 1 1 75 LYS CG C 35.384 11.118 39.342 1.00 . A A . 75 LYS CG 1 1
15 40251 1 1 75 LYS H H 37.173 12.096 37.232 1.00 . A A . 75 LYS H 1 1
15 40252 1 1 75 LYS HA H 35.226 10.219 35.985 1.00 . A A . 75 LYS HA 1 1
15 40253 1 1 75 LYS HB2 H 33.955 10.117 38.069 1.00 . A A . 75 LYS HB2 1 1
15 40254 1 1 75 LYS HB3 H 35.536 9.346 38.118 1.00 . A A . 75 LYS HB3 1 1
15 40255 1 1 75 LYS HD2 H 35.182 11.050 41.484 1.00 . A A . 75 LYS HD2 1 1
15 40256 1 1 75 LYS HD3 H 33.886 10.228 40.607 1.00 . A A . 75 LYS HD3 1 1
15 40257 1 1 75 LYS HE2 H 35.491 8.433 39.958 1.00 . A A . 75 LYS HE2 1 1
15 40258 1 1 75 LYS HE3 H 36.772 9.240 40.869 1.00 . A A . 75 LYS HE3 1 1
15 40259 1 1 75 LYS HG2 H 36.459 11.295 39.378 1.00 . A A . 75 LYS HG2 1 1
15 40260 1 1 75 LYS HG3 H 34.879 12.084 39.301 1.00 . A A . 75 LYS HG3 1 1
15 40261 1 1 75 LYS HZ1 H 35.497 8.877 42.885 1.00 . A A . 75 LYS HZ1 1 1
15 40262 1 1 75 LYS HZ2 H 35.642 7.431 42.105 1.00 . A A . 75 LYS HZ2 1 1
15 40263 1 1 75 LYS HZ3 H 34.227 8.253 42.045 1.00 . A A . 75 LYS HZ3 1 1
15 40264 1 1 75 LYS N N 36.860 11.279 36.717 1.00 . A A . 75 LYS N 1 1
15 40265 1 1 75 LYS NZ N 35.238 8.362 42.046 1.00 . A A . 75 LYS NZ 1 1
15 40266 1 1 75 LYS O O 34.808 13.312 36.766 1.00 . A A . 75 LYS O 1 1
15 40267 1 1 76 LEU C C 31.179 12.316 34.984 1.00 . A A . 76 LEU C 1 1
15 40268 1 1 76 LEU CA C 32.626 12.855 34.932 1.00 . A A . 76 LEU CA 1 1
15 40269 1 1 76 LEU CB C 33.134 13.109 33.491 1.00 . A A . 76 LEU CB 1 1
15 40270 1 1 76 LEU CD1 C 33.585 15.572 33.415 1.00 . A A . 76 LEU CD1 1 1
15 40271 1 1 76 LEU CD2 C 33.015 14.440 31.335 1.00 . A A . 76 LEU CD2 1 1
15 40272 1 1 76 LEU CG C 32.739 14.441 32.836 1.00 . A A . 76 LEU CG 1 1
15 40273 1 1 76 LEU H H 33.468 10.916 35.287 1.00 . A A . 76 LEU H 1 1
15 40274 1 1 76 LEU HA H 32.655 13.786 35.498 1.00 . A A . 76 LEU HA 1 1
15 40275 1 1 76 LEU HB2 H 34.221 13.086 33.509 1.00 . A A . 76 LEU HB2 1 1
15 40276 1 1 76 LEU HB3 H 32.797 12.296 32.856 1.00 . A A . 76 LEU HB3 1 1
15 40277 1 1 76 LEU HD11 H 33.466 15.603 34.491 1.00 . A A . 76 LEU HD11 1 1
15 40278 1 1 76 LEU HD12 H 33.283 16.526 32.983 1.00 . A A . 76 LEU HD12 1 1
15 40279 1 1 76 LEU HD13 H 34.636 15.391 33.196 1.00 . A A . 76 LEU HD13 1 1
15 40280 1 1 76 LEU HD21 H 34.076 14.272 31.151 1.00 . A A . 76 LEU HD21 1 1
15 40281 1 1 76 LEU HD22 H 32.733 15.405 30.915 1.00 . A A . 76 LEU HD22 1 1
15 40282 1 1 76 LEU HD23 H 32.438 13.653 30.854 1.00 . A A . 76 LEU HD23 1 1
15 40283 1 1 76 LEU HG H 31.680 14.629 32.984 1.00 . A A . 76 LEU HG 1 1
15 40284 1 1 76 LEU N N 33.552 11.894 35.551 1.00 . A A . 76 LEU N 1 1
15 40285 1 1 76 LEU O O 30.969 11.129 35.235 1.00 . A A . 76 LEU O 1 1
15 40286 1 1 77 ILE C C 28.214 13.109 33.264 1.00 . A A . 77 ILE C 1 1
15 40287 1 1 77 ILE CA C 28.757 12.776 34.661 1.00 . A A . 77 ILE CA 1 1
15 40288 1 1 77 ILE CB C 27.930 13.443 35.795 1.00 . A A . 77 ILE CB 1 1
15 40289 1 1 77 ILE CD1 C 27.672 13.505 38.387 1.00 . A A . 77 ILE CD1 1 1
15 40290 1 1 77 ILE CG1 C 28.530 13.105 37.184 1.00 . A A . 77 ILE CG1 1 1
15 40291 1 1 77 ILE CG2 C 26.450 13.014 35.739 1.00 . A A . 77 ILE CG2 1 1
15 40292 1 1 77 ILE H H 30.388 14.143 34.583 1.00 . A A . 77 ILE H 1 1
15 40293 1 1 77 ILE HA H 28.672 11.698 34.795 1.00 . A A . 77 ILE HA 1 1
15 40294 1 1 77 ILE HB H 27.970 14.525 35.662 1.00 . A A . 77 ILE HB 1 1
15 40295 1 1 77 ILE HD11 H 26.755 12.915 38.419 1.00 . A A . 77 ILE HD11 1 1
15 40296 1 1 77 ILE HD12 H 28.222 13.321 39.308 1.00 . A A . 77 ILE HD12 1 1
15 40297 1 1 77 ILE HD13 H 27.429 14.562 38.316 1.00 . A A . 77 ILE HD13 1 1
15 40298 1 1 77 ILE HG12 H 28.711 12.034 37.247 1.00 . A A . 77 ILE HG12 1 1
15 40299 1 1 77 ILE HG13 H 29.482 13.623 37.292 1.00 . A A . 77 ILE HG13 1 1
15 40300 1 1 77 ILE HG21 H 26.353 11.966 36.019 1.00 . A A . 77 ILE HG21 1 1
15 40301 1 1 77 ILE HG22 H 25.859 13.618 36.430 1.00 . A A . 77 ILE HG22 1 1
15 40302 1 1 77 ILE HG23 H 26.033 13.158 34.744 1.00 . A A . 77 ILE HG23 1 1
15 40303 1 1 77 ILE N N 30.176 13.163 34.743 1.00 . A A . 77 ILE N 1 1
15 40304 1 1 77 ILE O O 28.343 14.243 32.804 1.00 . A A . 77 ILE O 1 1
15 40305 1 1 78 GLU C C 25.249 12.454 31.824 1.00 . A A . 78 GLU C 1 1
15 40306 1 1 78 GLU CA C 26.732 12.364 31.420 1.00 . A A . 78 GLU CA 1 1
15 40307 1 1 78 GLU CB C 26.922 11.261 30.358 1.00 . A A . 78 GLU CB 1 1
15 40308 1 1 78 GLU CD C 25.688 10.275 28.346 1.00 . A A . 78 GLU CD 1 1
15 40309 1 1 78 GLU CG C 26.180 11.555 29.035 1.00 . A A . 78 GLU CG 1 1
15 40310 1 1 78 GLU H H 27.570 11.216 33.032 1.00 . A A . 78 GLU H 1 1
15 40311 1 1 78 GLU HA H 27.014 13.308 30.957 1.00 . A A . 78 GLU HA 1 1
15 40312 1 1 78 GLU HB2 H 27.983 11.131 30.145 1.00 . A A . 78 GLU HB2 1 1
15 40313 1 1 78 GLU HB3 H 26.549 10.329 30.770 1.00 . A A . 78 GLU HB3 1 1
15 40314 1 1 78 GLU HG2 H 25.310 12.186 29.214 1.00 . A A . 78 GLU HG2 1 1
15 40315 1 1 78 GLU HG3 H 26.852 12.104 28.378 1.00 . A A . 78 GLU HG3 1 1
15 40316 1 1 78 GLU N N 27.593 12.133 32.593 1.00 . A A . 78 GLU N 1 1
15 40317 1 1 78 GLU O O 24.680 11.505 32.375 1.00 . A A . 78 GLU O 1 1
15 40318 1 1 78 GLU OE1 O 24.924 9.507 28.974 1.00 . A A . 78 GLU OE1 1 1
15 40319 1 1 78 GLU OE2 O 26.067 9.979 27.190 1.00 . A A . 78 GLU OE2 1 1
15 40320 1 1 79 ILE C C 22.564 13.691 30.108 1.00 . A A . 79 ILE C 1 1
15 40321 1 1 79 ILE CA C 23.140 13.747 31.529 1.00 . A A . 79 ILE CA 1 1
15 40322 1 1 79 ILE CB C 22.792 15.076 32.246 1.00 . A A . 79 ILE CB 1 1
15 40323 1 1 79 ILE CD1 C 24.751 15.712 33.824 1.00 . A A . 79 ILE CD1 1 1
15 40324 1 1 79 ILE CG1 C 23.339 15.124 33.695 1.00 . A A . 79 ILE CG1 1 1
15 40325 1 1 79 ILE CG2 C 21.265 15.274 32.293 1.00 . A A . 79 ILE CG2 1 1
15 40326 1 1 79 ILE H H 25.129 14.297 31.014 1.00 . A A . 79 ILE H 1 1
15 40327 1 1 79 ILE HA H 22.696 12.936 32.105 1.00 . A A . 79 ILE HA 1 1
15 40328 1 1 79 ILE HB H 23.215 15.908 31.681 1.00 . A A . 79 ILE HB 1 1
15 40329 1 1 79 ILE HD11 H 25.487 15.072 33.343 1.00 . A A . 79 ILE HD11 1 1
15 40330 1 1 79 ILE HD12 H 24.783 16.706 33.374 1.00 . A A . 79 ILE HD12 1 1
15 40331 1 1 79 ILE HD13 H 25.003 15.799 34.881 1.00 . A A . 79 ILE HD13 1 1
15 40332 1 1 79 ILE HG12 H 22.691 15.750 34.305 1.00 . A A . 79 ILE HG12 1 1
15 40333 1 1 79 ILE HG13 H 23.329 14.122 34.126 1.00 . A A . 79 ILE HG13 1 1
15 40334 1 1 79 ILE HG21 H 20.851 15.346 31.288 1.00 . A A . 79 ILE HG21 1 1
15 40335 1 1 79 ILE HG22 H 20.792 14.443 32.814 1.00 . A A . 79 ILE HG22 1 1
15 40336 1 1 79 ILE HG23 H 21.021 16.200 32.816 1.00 . A A . 79 ILE HG23 1 1
15 40337 1 1 79 ILE N N 24.593 13.556 31.459 1.00 . A A . 79 ILE N 1 1
15 40338 1 1 79 ILE O O 23.021 14.420 29.225 1.00 . A A . 79 ILE O 1 1
15 40339 1 1 80 LYS C C 19.493 13.577 28.716 1.00 . A A . 80 LYS C 1 1
15 40340 1 1 80 LYS CA C 20.779 12.758 28.634 1.00 . A A . 80 LYS CA 1 1
15 40341 1 1 80 LYS CB C 20.487 11.286 28.283 1.00 . A A . 80 LYS CB 1 1
15 40342 1 1 80 LYS CD C 20.057 9.614 26.414 1.00 . A A . 80 LYS CD 1 1
15 40343 1 1 80 LYS CE C 20.000 9.431 24.890 1.00 . A A . 80 LYS CE 1 1
15 40344 1 1 80 LYS CG C 20.299 11.086 26.768 1.00 . A A . 80 LYS CG 1 1
15 40345 1 1 80 LYS H H 21.228 12.307 30.684 1.00 . A A . 80 LYS H 1 1
15 40346 1 1 80 LYS HA H 21.389 13.180 27.837 1.00 . A A . 80 LYS HA 1 1
15 40347 1 1 80 LYS HB2 H 21.316 10.668 28.618 1.00 . A A . 80 LYS HB2 1 1
15 40348 1 1 80 LYS HB3 H 19.597 10.951 28.813 1.00 . A A . 80 LYS HB3 1 1
15 40349 1 1 80 LYS HD2 H 20.870 9.011 26.821 1.00 . A A . 80 LYS HD2 1 1
15 40350 1 1 80 LYS HD3 H 19.115 9.289 26.856 1.00 . A A . 80 LYS HD3 1 1
15 40351 1 1 80 LYS HE2 H 19.166 10.011 24.489 1.00 . A A . 80 LYS HE2 1 1
15 40352 1 1 80 LYS HE3 H 20.921 9.821 24.450 1.00 . A A . 80 LYS HE3 1 1
15 40353 1 1 80 LYS HG2 H 19.451 11.677 26.420 1.00 . A A . 80 LYS HG2 1 1
15 40354 1 1 80 LYS HG3 H 21.199 11.426 26.252 1.00 . A A . 80 LYS HG3 1 1
15 40355 1 1 80 LYS HZ1 H 20.605 7.440 24.860 1.00 . A A . 80 LYS HZ1 1 1
15 40356 1 1 80 LYS HZ2 H 19.834 7.892 23.500 1.00 . A A . 80 LYS HZ2 1 1
15 40357 1 1 80 LYS HZ3 H 18.954 7.630 24.845 1.00 . A A . 80 LYS HZ3 1 1
15 40358 1 1 80 LYS N N 21.547 12.850 29.889 1.00 . A A . 80 LYS N 1 1
15 40359 1 1 80 LYS NZ N 19.836 8.009 24.515 1.00 . A A . 80 LYS NZ 1 1
15 40360 1 1 80 LYS O O 18.859 13.624 29.765 1.00 . A A . 80 LYS O 1 1
15 40361 1 1 81 LEU C C 16.737 14.293 26.765 1.00 . A A . 81 LEU C 1 1
15 40362 1 1 81 LEU CA C 17.887 15.025 27.472 1.00 . A A . 81 LEU CA 1 1
15 40363 1 1 81 LEU CB C 18.298 16.302 26.714 1.00 . A A . 81 LEU CB 1 1
15 40364 1 1 81 LEU CD1 C 19.831 18.283 26.503 1.00 . A A . 81 LEU CD1 1 1
15 40365 1 1 81 LEU CD2 C 19.021 17.625 28.767 1.00 . A A . 81 LEU CD2 1 1
15 40366 1 1 81 LEU CG C 19.430 17.105 27.387 1.00 . A A . 81 LEU CG 1 1
15 40367 1 1 81 LEU H H 19.641 14.047 26.779 1.00 . A A . 81 LEU H 1 1
15 40368 1 1 81 LEU HA H 17.522 15.313 28.458 1.00 . A A . 81 LEU HA 1 1
15 40369 1 1 81 LEU HB2 H 18.626 16.015 25.715 1.00 . A A . 81 LEU HB2 1 1
15 40370 1 1 81 LEU HB3 H 17.425 16.949 26.606 1.00 . A A . 81 LEU HB3 1 1
15 40371 1 1 81 LEU HD11 H 20.658 18.817 26.968 1.00 . A A . 81 LEU HD11 1 1
15 40372 1 1 81 LEU HD12 H 18.989 18.962 26.365 1.00 . A A . 81 LEU HD12 1 1
15 40373 1 1 81 LEU HD13 H 20.157 17.915 25.529 1.00 . A A . 81 LEU HD13 1 1
15 40374 1 1 81 LEU HD21 H 18.105 18.211 28.690 1.00 . A A . 81 LEU HD21 1 1
15 40375 1 1 81 LEU HD22 H 19.815 18.248 29.177 1.00 . A A . 81 LEU HD22 1 1
15 40376 1 1 81 LEU HD23 H 18.857 16.787 29.446 1.00 . A A . 81 LEU HD23 1 1
15 40377 1 1 81 LEU HG H 20.311 16.474 27.504 1.00 . A A . 81 LEU HG 1 1
15 40378 1 1 81 LEU N N 19.069 14.169 27.607 1.00 . A A . 81 LEU N 1 1
15 40379 1 1 81 LEU O O 16.954 13.293 26.083 1.00 . A A . 81 LEU O 1 1
15 40380 1 1 82 SER C C 14.406 14.268 24.729 1.00 . A A . 82 SER C 1 1
15 40381 1 1 82 SER CA C 14.298 14.272 26.260 1.00 . A A . 82 SER CA 1 1
15 40382 1 1 82 SER CB C 13.085 15.075 26.756 1.00 . A A . 82 SER CB 1 1
15 40383 1 1 82 SER H H 15.405 15.622 27.488 1.00 . A A . 82 SER H 1 1
15 40384 1 1 82 SER HA H 14.171 13.240 26.581 1.00 . A A . 82 SER HA 1 1
15 40385 1 1 82 SER HB2 H 12.836 14.758 27.769 1.00 . A A . 82 SER HB2 1 1
15 40386 1 1 82 SER HB3 H 13.349 16.132 26.789 1.00 . A A . 82 SER HB3 1 1
15 40387 1 1 82 SER HG H 11.570 14.030 26.057 1.00 . A A . 82 SER HG 1 1
15 40388 1 1 82 SER N N 15.512 14.804 26.894 1.00 . A A . 82 SER N 1 1
15 40389 1 1 82 SER O O 13.886 13.360 24.079 1.00 . A A . 82 SER O 1 1
15 40390 1 1 82 SER OG O 11.950 14.925 25.916 1.00 . A A . 82 SER OG 1 1
15 40391 1 1 83 SER C C 16.436 14.032 22.293 1.00 . A A . 83 SER C 1 1
15 40392 1 1 83 SER CA C 15.576 15.225 22.744 1.00 . A A . 83 SER CA 1 1
15 40393 1 1 83 SER CB C 16.374 16.512 22.499 1.00 . A A . 83 SER CB 1 1
15 40394 1 1 83 SER H H 15.535 15.941 24.746 1.00 . A A . 83 SER H 1 1
15 40395 1 1 83 SER HA H 14.678 15.247 22.132 1.00 . A A . 83 SER HA 1 1
15 40396 1 1 83 SER HB2 H 16.620 16.602 21.442 1.00 . A A . 83 SER HB2 1 1
15 40397 1 1 83 SER HB3 H 15.774 17.374 22.792 1.00 . A A . 83 SER HB3 1 1
15 40398 1 1 83 SER HG H 18.042 17.333 23.091 1.00 . A A . 83 SER HG 1 1
15 40399 1 1 83 SER N N 15.179 15.194 24.157 1.00 . A A . 83 SER N 1 1
15 40400 1 1 83 SER O O 16.636 13.842 21.091 1.00 . A A . 83 SER O 1 1
15 40401 1 1 83 SER OG O 17.570 16.482 23.258 1.00 . A A . 83 SER OG 1 1
15 40402 1 1 84 GLY C C 19.406 12.693 22.969 1.00 . A A . 84 GLY C 1 1
15 40403 1 1 84 GLY CA C 17.956 12.186 22.996 1.00 . A A . 84 GLY CA 1 1
15 40404 1 1 84 GLY H H 16.729 13.426 24.197 1.00 . A A . 84 GLY H 1 1
15 40405 1 1 84 GLY HA2 H 17.868 11.451 23.795 1.00 . A A . 84 GLY HA2 1 1
15 40406 1 1 84 GLY HA3 H 17.748 11.686 22.051 1.00 . A A . 84 GLY HA3 1 1
15 40407 1 1 84 GLY N N 16.961 13.235 23.228 1.00 . A A . 84 GLY N 1 1
15 40408 1 1 84 GLY O O 20.316 11.905 22.716 1.00 . A A . 84 GLY O 1 1
15 40409 1 1 85 TYR C C 21.609 14.574 24.618 1.00 . A A . 85 TYR C 1 1
15 40410 1 1 85 TYR CA C 20.965 14.622 23.217 1.00 . A A . 85 TYR CA 1 1
15 40411 1 1 85 TYR CB C 20.790 16.046 22.674 1.00 . A A . 85 TYR CB 1 1
15 40412 1 1 85 TYR CD1 C 22.581 16.120 20.898 1.00 . A A . 85 TYR CD1 1 1
15 40413 1 1 85 TYR CD2 C 22.629 17.781 22.688 1.00 . A A . 85 TYR CD2 1 1
15 40414 1 1 85 TYR CE1 C 23.722 16.706 20.320 1.00 . A A . 85 TYR CE1 1 1
15 40415 1 1 85 TYR CE2 C 23.755 18.381 22.099 1.00 . A A . 85 TYR CE2 1 1
15 40416 1 1 85 TYR CG C 22.039 16.656 22.083 1.00 . A A . 85 TYR CG 1 1
15 40417 1 1 85 TYR CZ C 24.299 17.846 20.911 1.00 . A A . 85 TYR CZ 1 1
15 40418 1 1 85 TYR H H 18.863 14.593 23.410 1.00 . A A . 85 TYR H 1 1
15 40419 1 1 85 TYR HA H 21.624 14.084 22.538 1.00 . A A . 85 TYR HA 1 1
15 40420 1 1 85 TYR HB2 H 20.044 16.033 21.877 1.00 . A A . 85 TYR HB2 1 1
15 40421 1 1 85 TYR HB3 H 20.404 16.682 23.470 1.00 . A A . 85 TYR HB3 1 1
15 40422 1 1 85 TYR HD1 H 22.120 15.262 20.427 1.00 . A A . 85 TYR HD1 1 1
15 40423 1 1 85 TYR HD2 H 22.204 18.201 23.591 1.00 . A A . 85 TYR HD2 1 1
15 40424 1 1 85 TYR HE1 H 24.150 16.305 19.415 1.00 . A A . 85 TYR HE1 1 1
15 40425 1 1 85 TYR HE2 H 24.203 19.250 22.556 1.00 . A A . 85 TYR HE2 1 1
15 40426 1 1 85 TYR HH H 25.583 19.277 20.794 1.00 . A A . 85 TYR HH 1 1
15 40427 1 1 85 TYR N N 19.643 13.988 23.201 1.00 . A A . 85 TYR N 1 1
15 40428 1 1 85 TYR O O 20.967 14.137 25.571 1.00 . A A . 85 TYR O 1 1
15 40429 1 1 85 TYR OH O 25.360 18.443 20.320 1.00 . A A . 85 TYR OH 1 1
15 40430 1 1 86 SER C C 24.584 15.974 26.402 1.00 . A A . 86 SER C 1 1
15 40431 1 1 86 SER CA C 23.636 14.821 26.026 1.00 . A A . 86 SER CA 1 1
15 40432 1 1 86 SER CB C 24.406 13.492 26.010 1.00 . A A . 86 SER CB 1 1
15 40433 1 1 86 SER H H 23.359 15.329 23.950 1.00 . A A . 86 SER H 1 1
15 40434 1 1 86 SER HA H 22.914 14.750 26.837 1.00 . A A . 86 SER HA 1 1
15 40435 1 1 86 SER HB2 H 24.841 13.305 26.995 1.00 . A A . 86 SER HB2 1 1
15 40436 1 1 86 SER HB3 H 23.713 12.678 25.790 1.00 . A A . 86 SER HB3 1 1
15 40437 1 1 86 SER HG H 25.148 14.036 24.269 1.00 . A A . 86 SER HG 1 1
15 40438 1 1 86 SER N N 22.871 14.988 24.771 1.00 . A A . 86 SER N 1 1
15 40439 1 1 86 SER O O 25.189 16.631 25.549 1.00 . A A . 86 SER O 1 1
15 40440 1 1 86 SER OG O 25.442 13.499 25.042 1.00 . A A . 86 SER OG 1 1
15 40441 1 1 87 LEU C C 26.653 16.324 29.277 1.00 . A A . 87 LEU C 1 1
15 40442 1 1 87 LEU CA C 25.681 17.102 28.367 1.00 . A A . 87 LEU CA 1 1
15 40443 1 1 87 LEU CB C 24.833 18.123 29.154 1.00 . A A . 87 LEU CB 1 1
15 40444 1 1 87 LEU CD1 C 26.487 20.066 29.144 1.00 . A A . 87 LEU CD1 1 1
15 40445 1 1 87 LEU CD2 C 24.659 20.005 30.810 1.00 . A A . 87 LEU CD2 1 1
15 40446 1 1 87 LEU CG C 25.624 19.139 30.000 1.00 . A A . 87 LEU CG 1 1
15 40447 1 1 87 LEU H H 24.209 15.577 28.336 1.00 . A A . 87 LEU H 1 1
15 40448 1 1 87 LEU HA H 26.260 17.634 27.611 1.00 . A A . 87 LEU HA 1 1
15 40449 1 1 87 LEU HB2 H 24.202 18.668 28.450 1.00 . A A . 87 LEU HB2 1 1
15 40450 1 1 87 LEU HB3 H 24.176 17.567 29.826 1.00 . A A . 87 LEU HB3 1 1
15 40451 1 1 87 LEU HD11 H 25.872 20.569 28.398 1.00 . A A . 87 LEU HD11 1 1
15 40452 1 1 87 LEU HD12 H 27.267 19.497 28.641 1.00 . A A . 87 LEU HD12 1 1
15 40453 1 1 87 LEU HD13 H 26.964 20.815 29.775 1.00 . A A . 87 LEU HD13 1 1
15 40454 1 1 87 LEU HD21 H 24.047 19.373 31.453 1.00 . A A . 87 LEU HD21 1 1
15 40455 1 1 87 LEU HD22 H 24.013 20.576 30.143 1.00 . A A . 87 LEU HD22 1 1
15 40456 1 1 87 LEU HD23 H 25.222 20.696 31.440 1.00 . A A . 87 LEU HD23 1 1
15 40457 1 1 87 LEU HG H 26.264 18.605 30.702 1.00 . A A . 87 LEU HG 1 1
15 40458 1 1 87 LEU N N 24.756 16.167 27.713 1.00 . A A . 87 LEU N 1 1
15 40459 1 1 87 LEU O O 26.210 15.494 30.070 1.00 . A A . 87 LEU O 1 1
15 40460 1 1 88 LYS C C 29.873 16.850 30.755 1.00 . A A . 88 LYS C 1 1
15 40461 1 1 88 LYS CA C 29.030 15.886 29.917 1.00 . A A . 88 LYS CA 1 1
15 40462 1 1 88 LYS CB C 29.881 15.082 28.920 1.00 . A A . 88 LYS CB 1 1
15 40463 1 1 88 LYS CD C 29.831 13.010 27.376 1.00 . A A . 88 LYS CD 1 1
15 40464 1 1 88 LYS CE C 31.236 12.557 27.793 1.00 . A A . 88 LYS CE 1 1
15 40465 1 1 88 LYS CG C 29.112 13.842 28.444 1.00 . A A . 88 LYS CG 1 1
15 40466 1 1 88 LYS H H 28.260 17.263 28.478 1.00 . A A . 88 LYS H 1 1
15 40467 1 1 88 LYS HA H 28.576 15.180 30.611 1.00 . A A . 88 LYS HA 1 1
15 40468 1 1 88 LYS HB2 H 30.141 15.708 28.066 1.00 . A A . 88 LYS HB2 1 1
15 40469 1 1 88 LYS HB3 H 30.793 14.760 29.418 1.00 . A A . 88 LYS HB3 1 1
15 40470 1 1 88 LYS HD2 H 29.216 12.131 27.177 1.00 . A A . 88 LYS HD2 1 1
15 40471 1 1 88 LYS HD3 H 29.894 13.592 26.458 1.00 . A A . 88 LYS HD3 1 1
15 40472 1 1 88 LYS HE2 H 31.922 13.405 27.722 1.00 . A A . 88 LYS HE2 1 1
15 40473 1 1 88 LYS HE3 H 31.201 12.221 28.831 1.00 . A A . 88 LYS HE3 1 1
15 40474 1 1 88 LYS HG2 H 28.922 13.212 29.311 1.00 . A A . 88 LYS HG2 1 1
15 40475 1 1 88 LYS HG3 H 28.150 14.147 28.031 1.00 . A A . 88 LYS HG3 1 1
15 40476 1 1 88 LYS HZ1 H 31.101 10.638 27.019 1.00 . A A . 88 LYS HZ1 1 1
15 40477 1 1 88 LYS HZ2 H 32.632 11.101 27.207 1.00 . A A . 88 LYS HZ2 1 1
15 40478 1 1 88 LYS HZ3 H 31.757 11.688 25.954 1.00 . A A . 88 LYS HZ3 1 1
15 40479 1 1 88 LYS N N 27.963 16.592 29.182 1.00 . A A . 88 LYS N 1 1
15 40480 1 1 88 LYS NZ N 31.713 11.446 26.943 1.00 . A A . 88 LYS NZ 1 1
15 40481 1 1 88 LYS O O 30.587 17.692 30.209 1.00 . A A . 88 LYS O 1 1
15 40482 1 1 89 VAL C C 30.795 17.134 34.346 1.00 . A A . 89 VAL C 1 1
15 40483 1 1 89 VAL CA C 30.212 17.738 33.066 1.00 . A A . 89 VAL CA 1 1
15 40484 1 1 89 VAL CB C 29.046 18.673 33.455 1.00 . A A . 89 VAL CB 1 1
15 40485 1 1 89 VAL CG1 C 28.755 19.675 32.338 1.00 . A A . 89 VAL CG1 1 1
15 40486 1 1 89 VAL CG2 C 27.751 17.927 33.802 1.00 . A A . 89 VAL CG2 1 1
15 40487 1 1 89 VAL H H 29.252 15.929 32.437 1.00 . A A . 89 VAL H 1 1
15 40488 1 1 89 VAL HA H 31.000 18.346 32.624 1.00 . A A . 89 VAL HA 1 1
15 40489 1 1 89 VAL HB H 29.343 19.250 34.331 1.00 . A A . 89 VAL HB 1 1
15 40490 1 1 89 VAL HG11 H 28.460 19.161 31.425 1.00 . A A . 89 VAL HG11 1 1
15 40491 1 1 89 VAL HG12 H 27.957 20.352 32.644 1.00 . A A . 89 VAL HG12 1 1
15 40492 1 1 89 VAL HG13 H 29.656 20.255 32.151 1.00 . A A . 89 VAL HG13 1 1
15 40493 1 1 89 VAL HG21 H 27.345 17.425 32.923 1.00 . A A . 89 VAL HG21 1 1
15 40494 1 1 89 VAL HG22 H 27.949 17.188 34.578 1.00 . A A . 89 VAL HG22 1 1
15 40495 1 1 89 VAL HG23 H 27.014 18.638 34.174 1.00 . A A . 89 VAL HG23 1 1
15 40496 1 1 89 VAL N N 29.784 16.720 32.081 1.00 . A A . 89 VAL N 1 1
15 40497 1 1 89 VAL O O 30.493 15.996 34.705 1.00 . A A . 89 VAL O 1 1
15 40498 1 1 90 THR C C 31.138 17.363 37.444 1.00 . A A . 90 THR C 1 1
15 40499 1 1 90 THR CA C 32.200 17.442 36.343 1.00 . A A . 90 THR CA 1 1
15 40500 1 1 90 THR CB C 33.408 18.279 36.792 1.00 . A A . 90 THR CB 1 1
15 40501 1 1 90 THR CG2 C 34.638 17.891 35.979 1.00 . A A . 90 THR CG2 1 1
15 40502 1 1 90 THR H H 31.847 18.828 34.750 1.00 . A A . 90 THR H 1 1
15 40503 1 1 90 THR HA H 32.554 16.425 36.204 1.00 . A A . 90 THR HA 1 1
15 40504 1 1 90 THR HB H 33.607 18.078 37.845 1.00 . A A . 90 THR HB 1 1
15 40505 1 1 90 THR HG1 H 33.917 20.098 37.143 1.00 . A A . 90 THR HG1 1 1
15 40506 1 1 90 THR HG21 H 34.854 16.834 36.142 1.00 . A A . 90 THR HG21 1 1
15 40507 1 1 90 THR HG22 H 35.490 18.483 36.308 1.00 . A A . 90 THR HG22 1 1
15 40508 1 1 90 THR HG23 H 34.460 18.063 34.917 1.00 . A A . 90 THR HG23 1 1
15 40509 1 1 90 THR N N 31.641 17.885 35.054 1.00 . A A . 90 THR N 1 1
15 40510 1 1 90 THR O O 30.192 18.151 37.450 1.00 . A A . 90 THR O 1 1
15 40511 1 1 90 THR OG1 O 33.222 19.661 36.617 1.00 . A A . 90 THR OG1 1 1
15 40512 1 1 91 PRO C C 29.844 17.318 40.252 1.00 . A A . 91 PRO C 1 1
15 40513 1 1 91 PRO CA C 30.206 16.119 39.363 1.00 . A A . 91 PRO CA 1 1
15 40514 1 1 91 PRO CB C 30.729 14.923 40.171 1.00 . A A . 91 PRO CB 1 1
15 40515 1 1 91 PRO CD C 32.390 15.509 38.570 1.00 . A A . 91 PRO CD 1 1
15 40516 1 1 91 PRO CG C 32.244 14.954 39.983 1.00 . A A . 91 PRO CG 1 1
15 40517 1 1 91 PRO HA H 29.304 15.821 38.830 1.00 . A A . 91 PRO HA 1 1
15 40518 1 1 91 PRO HB2 H 30.455 14.976 41.224 1.00 . A A . 91 PRO HB2 1 1
15 40519 1 1 91 PRO HB3 H 30.349 14.004 39.731 1.00 . A A . 91 PRO HB3 1 1
15 40520 1 1 91 PRO HD2 H 33.350 16.016 38.476 1.00 . A A . 91 PRO HD2 1 1
15 40521 1 1 91 PRO HD3 H 32.320 14.707 37.834 1.00 . A A . 91 PRO HD3 1 1
15 40522 1 1 91 PRO HG2 H 32.696 15.646 40.696 1.00 . A A . 91 PRO HG2 1 1
15 40523 1 1 91 PRO HG3 H 32.683 13.961 40.074 1.00 . A A . 91 PRO HG3 1 1
15 40524 1 1 91 PRO N N 31.264 16.416 38.393 1.00 . A A . 91 PRO N 1 1
15 40525 1 1 91 PRO O O 28.673 17.523 40.564 1.00 . A A . 91 PRO O 1 1
15 40526 1 1 92 SER C C 30.129 20.581 40.684 1.00 . A A . 92 SER C 1 1
15 40527 1 1 92 SER CA C 30.704 19.353 41.409 1.00 . A A . 92 SER CA 1 1
15 40528 1 1 92 SER CB C 32.089 19.673 41.991 1.00 . A A . 92 SER CB 1 1
15 40529 1 1 92 SER H H 31.764 17.937 40.248 1.00 . A A . 92 SER H 1 1
15 40530 1 1 92 SER HA H 30.032 19.132 42.240 1.00 . A A . 92 SER HA 1 1
15 40531 1 1 92 SER HB2 H 32.076 20.647 42.484 1.00 . A A . 92 SER HB2 1 1
15 40532 1 1 92 SER HB3 H 32.335 18.914 42.736 1.00 . A A . 92 SER HB3 1 1
15 40533 1 1 92 SER HG H 33.195 20.569 40.643 1.00 . A A . 92 SER HG 1 1
15 40534 1 1 92 SER N N 30.833 18.149 40.580 1.00 . A A . 92 SER N 1 1
15 40535 1 1 92 SER O O 29.879 21.599 41.332 1.00 . A A . 92 SER O 1 1
15 40536 1 1 92 SER OG O 33.092 19.652 40.979 1.00 . A A . 92 SER OG 1 1
15 40537 1 1 93 HIS C C 28.127 22.001 38.431 1.00 . A A . 93 HIS C 1 1
15 40538 1 1 93 HIS CA C 29.636 21.681 38.515 1.00 . A A . 93 HIS CA 1 1
15 40539 1 1 93 HIS CB C 30.208 21.423 37.123 1.00 . A A . 93 HIS CB 1 1
15 40540 1 1 93 HIS CD2 C 29.331 22.447 34.960 1.00 . A A . 93 HIS CD2 1 1
15 40541 1 1 93 HIS CE1 C 30.006 24.524 35.189 1.00 . A A . 93 HIS CE1 1 1
15 40542 1 1 93 HIS CG C 29.977 22.550 36.158 1.00 . A A . 93 HIS CG 1 1
15 40543 1 1 93 HIS H H 30.077 19.635 38.889 1.00 . A A . 93 HIS H 1 1
15 40544 1 1 93 HIS HA H 30.183 22.535 38.909 1.00 . A A . 93 HIS HA 1 1
15 40545 1 1 93 HIS HB2 H 31.280 21.257 37.208 1.00 . A A . 93 HIS HB2 1 1
15 40546 1 1 93 HIS HB3 H 29.749 20.523 36.710 1.00 . A A . 93 HIS HB3 1 1
15 40547 1 1 93 HIS HD1 H 30.820 24.301 37.101 1.00 . A A . 93 HIS HD1 1 1
15 40548 1 1 93 HIS HD2 H 28.864 21.553 34.571 1.00 . A A . 93 HIS HD2 1 1
15 40549 1 1 93 HIS HE1 H 30.198 25.572 35.006 1.00 . A A . 93 HIS HE1 1 1
15 40550 1 1 93 HIS N N 29.938 20.522 39.360 1.00 . A A . 93 HIS N 1 1
15 40551 1 1 93 HIS ND1 N 30.383 23.861 36.291 1.00 . A A . 93 HIS ND1 1 1
15 40552 1 1 93 HIS NE2 N 29.391 23.694 34.336 1.00 . A A . 93 HIS NE2 1 1
15 40553 1 1 93 HIS O O 27.357 21.118 38.036 1.00 . A A . 93 HIS O 1 1
15 40554 1 1 94 PRO C C 25.649 23.783 37.340 1.00 . A A . 94 PRO C 1 1
15 40555 1 1 94 PRO CA C 26.268 23.617 38.736 1.00 . A A . 94 PRO CA 1 1
15 40556 1 1 94 PRO CB C 26.153 24.911 39.548 1.00 . A A . 94 PRO CB 1 1
15 40557 1 1 94 PRO CD C 28.437 24.271 39.453 1.00 . A A . 94 PRO CD 1 1
15 40558 1 1 94 PRO CG C 27.431 24.941 40.376 1.00 . A A . 94 PRO CG 1 1
15 40559 1 1 94 PRO HA H 25.712 22.850 39.265 1.00 . A A . 94 PRO HA 1 1
15 40560 1 1 94 PRO HB2 H 26.133 25.778 38.884 1.00 . A A . 94 PRO HB2 1 1
15 40561 1 1 94 PRO HB3 H 25.271 24.893 40.188 1.00 . A A . 94 PRO HB3 1 1
15 40562 1 1 94 PRO HD2 H 28.820 24.993 38.731 1.00 . A A . 94 PRO HD2 1 1
15 40563 1 1 94 PRO HD3 H 29.245 23.872 40.063 1.00 . A A . 94 PRO HD3 1 1
15 40564 1 1 94 PRO HG2 H 27.732 25.958 40.620 1.00 . A A . 94 PRO HG2 1 1
15 40565 1 1 94 PRO HG3 H 27.304 24.344 41.281 1.00 . A A . 94 PRO HG3 1 1
15 40566 1 1 94 PRO N N 27.684 23.237 38.757 1.00 . A A . 94 PRO N 1 1
15 40567 1 1 94 PRO O O 26.254 24.346 36.430 1.00 . A A . 94 PRO O 1 1
15 40568 1 1 95 VAL C C 22.255 24.315 36.412 1.00 . A A . 95 VAL C 1 1
15 40569 1 1 95 VAL CA C 23.521 23.539 36.032 1.00 . A A . 95 VAL CA 1 1
15 40570 1 1 95 VAL CB C 23.179 22.160 35.420 1.00 . A A . 95 VAL CB 1 1
15 40571 1 1 95 VAL CG1 C 22.446 22.292 34.076 1.00 . A A . 95 VAL CG1 1 1
15 40572 1 1 95 VAL CG2 C 24.436 21.310 35.174 1.00 . A A . 95 VAL CG2 1 1
15 40573 1 1 95 VAL H H 23.973 22.887 38.001 1.00 . A A . 95 VAL H 1 1
15 40574 1 1 95 VAL HA H 24.054 24.125 35.291 1.00 . A A . 95 VAL HA 1 1
15 40575 1 1 95 VAL HB H 22.536 21.615 36.111 1.00 . A A . 95 VAL HB 1 1
15 40576 1 1 95 VAL HG11 H 23.042 22.881 33.378 1.00 . A A . 95 VAL HG11 1 1
15 40577 1 1 95 VAL HG12 H 22.272 21.304 33.652 1.00 . A A . 95 VAL HG12 1 1
15 40578 1 1 95 VAL HG13 H 21.476 22.766 34.218 1.00 . A A . 95 VAL HG13 1 1
15 40579 1 1 95 VAL HG21 H 24.167 20.376 34.682 1.00 . A A . 95 VAL HG21 1 1
15 40580 1 1 95 VAL HG22 H 25.145 21.861 34.553 1.00 . A A . 95 VAL HG22 1 1
15 40581 1 1 95 VAL HG23 H 24.911 21.063 36.125 1.00 . A A . 95 VAL HG23 1 1
15 40582 1 1 95 VAL N N 24.382 23.384 37.216 1.00 . A A . 95 VAL N 1 1
15 40583 1 1 95 VAL O O 21.786 24.200 37.545 1.00 . A A . 95 VAL O 1 1
15 40584 1 1 96 LEU C C 19.223 25.113 35.505 1.00 . A A . 96 LEU C 1 1
15 40585 1 1 96 LEU CA C 20.509 25.929 35.742 1.00 . A A . 96 LEU CA 1 1
15 40586 1 1 96 LEU CB C 20.566 27.211 34.890 1.00 . A A . 96 LEU CB 1 1
15 40587 1 1 96 LEU CD1 C 19.603 28.802 36.649 1.00 . A A . 96 LEU CD1 1 1
15 40588 1 1 96 LEU CD2 C 19.526 29.413 34.266 1.00 . A A . 96 LEU CD2 1 1
15 40589 1 1 96 LEU CG C 19.468 28.234 35.236 1.00 . A A . 96 LEU CG 1 1
15 40590 1 1 96 LEU H H 22.119 25.164 34.572 1.00 . A A . 96 LEU H 1 1
15 40591 1 1 96 LEU HA H 20.528 26.226 36.791 1.00 . A A . 96 LEU HA 1 1
15 40592 1 1 96 LEU HB2 H 21.536 27.688 35.027 1.00 . A A . 96 LEU HB2 1 1
15 40593 1 1 96 LEU HB3 H 20.475 26.933 33.839 1.00 . A A . 96 LEU HB3 1 1
15 40594 1 1 96 LEU HD11 H 19.428 28.021 37.385 1.00 . A A . 96 LEU HD11 1 1
15 40595 1 1 96 LEU HD12 H 18.867 29.587 36.804 1.00 . A A . 96 LEU HD12 1 1
15 40596 1 1 96 LEU HD13 H 20.600 29.215 36.792 1.00 . A A . 96 LEU HD13 1 1
15 40597 1 1 96 LEU HD21 H 18.705 30.100 34.470 1.00 . A A . 96 LEU HD21 1 1
15 40598 1 1 96 LEU HD22 H 19.431 29.054 33.244 1.00 . A A . 96 LEU HD22 1 1
15 40599 1 1 96 LEU HD23 H 20.476 29.935 34.377 1.00 . A A . 96 LEU HD23 1 1
15 40600 1 1 96 LEU HG H 18.495 27.760 35.147 1.00 . A A . 96 LEU HG 1 1
15 40601 1 1 96 LEU N N 21.708 25.121 35.493 1.00 . A A . 96 LEU N 1 1
15 40602 1 1 96 LEU O O 18.922 24.710 34.377 1.00 . A A . 96 LEU O 1 1
15 40603 1 1 97 LEU C C 15.985 24.787 36.900 1.00 . A A . 97 LEU C 1 1
15 40604 1 1 97 LEU CA C 17.295 24.012 36.648 1.00 . A A . 97 LEU CA 1 1
15 40605 1 1 97 LEU CB C 17.540 22.945 37.741 1.00 . A A . 97 LEU CB 1 1
15 40606 1 1 97 LEU CD1 C 19.500 21.685 36.678 1.00 . A A . 97 LEU CD1 1 1
15 40607 1 1 97 LEU CD2 C 18.066 20.578 38.368 1.00 . A A . 97 LEU CD2 1 1
15 40608 1 1 97 LEU CG C 18.076 21.595 37.226 1.00 . A A . 97 LEU CG 1 1
15 40609 1 1 97 LEU H H 18.787 25.276 37.463 1.00 . A A . 97 LEU H 1 1
15 40610 1 1 97 LEU HA H 17.185 23.506 35.690 1.00 . A A . 97 LEU HA 1 1
15 40611 1 1 97 LEU HB2 H 18.222 23.339 38.498 1.00 . A A . 97 LEU HB2 1 1
15 40612 1 1 97 LEU HB3 H 16.602 22.748 38.255 1.00 . A A . 97 LEU HB3 1 1
15 40613 1 1 97 LEU HD11 H 19.518 22.336 35.807 1.00 . A A . 97 LEU HD11 1 1
15 40614 1 1 97 LEU HD12 H 19.843 20.696 36.375 1.00 . A A . 97 LEU HD12 1 1
15 40615 1 1 97 LEU HD13 H 20.168 22.079 37.443 1.00 . A A . 97 LEU HD13 1 1
15 40616 1 1 97 LEU HD21 H 17.041 20.396 38.690 1.00 . A A . 97 LEU HD21 1 1
15 40617 1 1 97 LEU HD22 H 18.643 20.952 39.210 1.00 . A A . 97 LEU HD22 1 1
15 40618 1 1 97 LEU HD23 H 18.498 19.637 38.030 1.00 . A A . 97 LEU HD23 1 1
15 40619 1 1 97 LEU HG H 17.424 21.222 36.438 1.00 . A A . 97 LEU HG 1 1
15 40620 1 1 97 LEU N N 18.466 24.889 36.580 1.00 . A A . 97 LEU N 1 1
15 40621 1 1 97 LEU O O 15.988 25.845 37.534 1.00 . A A . 97 LEU O 1 1
15 40622 1 1 98 PHE C C 12.818 23.805 37.792 1.00 . A A . 98 PHE C 1 1
15 40623 1 1 98 PHE CA C 13.492 24.686 36.728 1.00 . A A . 98 PHE CA 1 1
15 40624 1 1 98 PHE CB C 12.655 24.710 35.428 1.00 . A A . 98 PHE CB 1 1
15 40625 1 1 98 PHE CD1 C 11.929 27.142 35.516 1.00 . A A . 98 PHE CD1 1 1
15 40626 1 1 98 PHE CD2 C 12.724 26.231 33.404 1.00 . A A . 98 PHE CD2 1 1
15 40627 1 1 98 PHE CE1 C 11.692 28.380 34.892 1.00 . A A . 98 PHE CE1 1 1
15 40628 1 1 98 PHE CE2 C 12.486 27.469 32.780 1.00 . A A . 98 PHE CE2 1 1
15 40629 1 1 98 PHE CG C 12.461 26.066 34.777 1.00 . A A . 98 PHE CG 1 1
15 40630 1 1 98 PHE CZ C 11.974 28.544 33.526 1.00 . A A . 98 PHE CZ 1 1
15 40631 1 1 98 PHE H H 14.947 23.344 35.940 1.00 . A A . 98 PHE H 1 1
15 40632 1 1 98 PHE HA H 13.540 25.702 37.123 1.00 . A A . 98 PHE HA 1 1
15 40633 1 1 98 PHE HB2 H 13.089 24.017 34.709 1.00 . A A . 98 PHE HB2 1 1
15 40634 1 1 98 PHE HB3 H 11.650 24.342 35.644 1.00 . A A . 98 PHE HB3 1 1
15 40635 1 1 98 PHE HD1 H 11.688 27.019 36.563 1.00 . A A . 98 PHE HD1 1 1
15 40636 1 1 98 PHE HD2 H 13.121 25.407 32.828 1.00 . A A . 98 PHE HD2 1 1
15 40637 1 1 98 PHE HE1 H 11.289 29.208 35.461 1.00 . A A . 98 PHE HE1 1 1
15 40638 1 1 98 PHE HE2 H 12.705 27.600 31.728 1.00 . A A . 98 PHE HE2 1 1
15 40639 1 1 98 PHE HZ H 11.796 29.498 33.049 1.00 . A A . 98 PHE HZ 1 1
15 40640 1 1 98 PHE N N 14.857 24.218 36.454 1.00 . A A . 98 PHE N 1 1
15 40641 1 1 98 PHE O O 12.313 22.715 37.495 1.00 . A A . 98 PHE O 1 1
15 40642 1 1 99 ARG C C 11.258 24.713 40.955 1.00 . A A . 99 ARG C 1 1
15 40643 1 1 99 ARG CA C 12.039 23.666 40.157 1.00 . A A . 99 ARG CA 1 1
15 40644 1 1 99 ARG CB C 13.017 22.834 41.019 1.00 . A A . 99 ARG CB 1 1
15 40645 1 1 99 ARG CD C 14.259 20.604 41.222 1.00 . A A . 99 ARG CD 1 1
15 40646 1 1 99 ARG CG C 13.288 21.457 40.398 1.00 . A A . 99 ARG CG 1 1
15 40647 1 1 99 ARG CZ C 13.592 18.180 41.109 1.00 . A A . 99 ARG CZ 1 1
15 40648 1 1 99 ARG H H 13.267 25.162 39.211 1.00 . A A . 99 ARG H 1 1
15 40649 1 1 99 ARG HA H 11.290 22.982 39.764 1.00 . A A . 99 ARG HA 1 1
15 40650 1 1 99 ARG HB2 H 13.959 23.367 41.125 1.00 . A A . 99 ARG HB2 1 1
15 40651 1 1 99 ARG HB3 H 12.591 22.687 42.011 1.00 . A A . 99 ARG HB3 1 1
15 40652 1 1 99 ARG HD2 H 15.256 21.040 41.152 1.00 . A A . 99 ARG HD2 1 1
15 40653 1 1 99 ARG HD3 H 13.970 20.612 42.272 1.00 . A A . 99 ARG HD3 1 1
15 40654 1 1 99 ARG HE H 14.934 19.014 39.943 1.00 . A A . 99 ARG HE 1 1
15 40655 1 1 99 ARG HG2 H 12.339 20.924 40.302 1.00 . A A . 99 ARG HG2 1 1
15 40656 1 1 99 ARG HG3 H 13.722 21.591 39.409 1.00 . A A . 99 ARG HG3 1 1
15 40657 1 1 99 ARG HH11 H 12.466 19.114 42.499 1.00 . A A . 99 ARG HH11 1 1
15 40658 1 1 99 ARG HH12 H 12.185 17.389 42.308 1.00 . A A . 99 ARG HH12 1 1
15 40659 1 1 99 ARG HH21 H 14.491 17.037 39.778 1.00 . A A . 99 ARG HH21 1 1
15 40660 1 1 99 ARG HH22 H 13.304 16.200 40.789 1.00 . A A . 99 ARG HH22 1 1
15 40661 1 1 99 ARG N N 12.765 24.298 39.035 1.00 . A A . 99 ARG N 1 1
15 40662 1 1 99 ARG NE N 14.301 19.220 40.714 1.00 . A A . 99 ARG NE 1 1
15 40663 1 1 99 ARG NH1 N 12.719 18.224 42.076 1.00 . A A . 99 ARG NH1 1 1
15 40664 1 1 99 ARG NH2 N 13.789 17.045 40.517 1.00 . A A . 99 ARG NH2 1 1
15 40665 1 1 99 ARG O O 11.698 25.140 42.016 1.00 . A A . 99 ARG O 1 1
15 40666 1 1 100 ASP C C 10.151 27.732 40.822 1.00 . A A . 100 ASP C 1 1
15 40667 1 1 100 ASP CA C 9.385 26.388 40.851 1.00 . A A . 100 ASP CA 1 1
15 40668 1 1 100 ASP CB C 8.739 26.152 42.226 1.00 . A A . 100 ASP CB 1 1
15 40669 1 1 100 ASP CG C 7.757 24.982 42.254 1.00 . A A . 100 ASP CG 1 1
15 40670 1 1 100 ASP H H 9.842 24.784 39.531 1.00 . A A . 100 ASP H 1 1
15 40671 1 1 100 ASP HA H 8.566 26.518 40.142 1.00 . A A . 100 ASP HA 1 1
15 40672 1 1 100 ASP HB2 H 9.515 26.016 42.978 1.00 . A A . 100 ASP HB2 1 1
15 40673 1 1 100 ASP HB3 H 8.198 27.054 42.495 1.00 . A A . 100 ASP HB3 1 1
15 40674 1 1 100 ASP N N 10.148 25.203 40.398 1.00 . A A . 100 ASP N 1 1
15 40675 1 1 100 ASP O O 9.607 28.768 41.214 1.00 . A A . 100 ASP O 1 1
15 40676 1 1 100 ASP OD1 O 6.660 25.105 41.649 1.00 . A A . 100 ASP OD1 1 1
15 40677 1 1 100 ASP OD2 O 8.066 23.944 42.886 1.00 . A A . 100 ASP OD2 1 1
15 40678 1 1 101 GLY C C 13.595 28.599 39.571 1.00 . A A . 101 GLY C 1 1
15 40679 1 1 101 GLY CA C 12.251 28.924 40.225 1.00 . A A . 101 GLY CA 1 1
15 40680 1 1 101 GLY H H 11.809 26.859 40.089 1.00 . A A . 101 GLY H 1 1
15 40681 1 1 101 GLY HA2 H 11.752 29.662 39.604 1.00 . A A . 101 GLY HA2 1 1
15 40682 1 1 101 GLY HA3 H 12.413 29.355 41.211 1.00 . A A . 101 GLY HA3 1 1
15 40683 1 1 101 GLY N N 11.401 27.740 40.355 1.00 . A A . 101 GLY N 1 1
15 40684 1 1 101 GLY O O 13.931 27.419 39.426 1.00 . A A . 101 GLY O 1 1
15 40685 1 1 102 LEU C C 16.774 29.266 39.514 1.00 . A A . 102 LEU C 1 1
15 40686 1 1 102 LEU CA C 15.648 29.508 38.496 1.00 . A A . 102 LEU CA 1 1
15 40687 1 1 102 LEU CB C 15.921 30.791 37.684 1.00 . A A . 102 LEU CB 1 1
15 40688 1 1 102 LEU CD1 C 15.306 32.473 35.933 1.00 . A A . 102 LEU CD1 1 1
15 40689 1 1 102 LEU CD2 C 14.670 30.100 35.587 1.00 . A A . 102 LEU CD2 1 1
15 40690 1 1 102 LEU CG C 14.864 31.188 36.641 1.00 . A A . 102 LEU CG 1 1
15 40691 1 1 102 LEU H H 14.025 30.568 39.372 1.00 . A A . 102 LEU H 1 1
15 40692 1 1 102 LEU HA H 15.621 28.658 37.813 1.00 . A A . 102 LEU HA 1 1
15 40693 1 1 102 LEU HB2 H 16.024 31.621 38.384 1.00 . A A . 102 LEU HB2 1 1
15 40694 1 1 102 LEU HB3 H 16.876 30.669 37.174 1.00 . A A . 102 LEU HB3 1 1
15 40695 1 1 102 LEU HD11 H 16.236 32.307 35.389 1.00 . A A . 102 LEU HD11 1 1
15 40696 1 1 102 LEU HD12 H 15.460 33.264 36.669 1.00 . A A . 102 LEU HD12 1 1
15 40697 1 1 102 LEU HD13 H 14.531 32.794 35.237 1.00 . A A . 102 LEU HD13 1 1
15 40698 1 1 102 LEU HD21 H 15.617 29.887 35.095 1.00 . A A . 102 LEU HD21 1 1
15 40699 1 1 102 LEU HD22 H 13.945 30.434 34.846 1.00 . A A . 102 LEU HD22 1 1
15 40700 1 1 102 LEU HD23 H 14.289 29.194 36.057 1.00 . A A . 102 LEU HD23 1 1
15 40701 1 1 102 LEU HG H 13.910 31.377 37.135 1.00 . A A . 102 LEU HG 1 1
15 40702 1 1 102 LEU N N 14.351 29.626 39.174 1.00 . A A . 102 LEU N 1 1
15 40703 1 1 102 LEU O O 17.143 30.168 40.271 1.00 . A A . 102 LEU O 1 1
15 40704 1 1 103 GLN C C 19.387 26.742 40.061 1.00 . A A . 103 GLN C 1 1
15 40705 1 1 103 GLN CA C 18.230 27.593 40.599 1.00 . A A . 103 GLN CA 1 1
15 40706 1 1 103 GLN CB C 17.430 26.867 41.695 1.00 . A A . 103 GLN CB 1 1
15 40707 1 1 103 GLN CD C 15.401 25.416 42.133 1.00 . A A . 103 GLN CD 1 1
15 40708 1 1 103 GLN CG C 16.564 25.696 41.194 1.00 . A A . 103 GLN CG 1 1
15 40709 1 1 103 GLN H H 16.989 27.359 38.875 1.00 . A A . 103 GLN H 1 1
15 40710 1 1 103 GLN HA H 18.685 28.465 41.069 1.00 . A A . 103 GLN HA 1 1
15 40711 1 1 103 GLN HB2 H 18.120 26.494 42.454 1.00 . A A . 103 GLN HB2 1 1
15 40712 1 1 103 GLN HB3 H 16.780 27.605 42.167 1.00 . A A . 103 GLN HB3 1 1
15 40713 1 1 103 GLN HE21 H 14.285 26.817 41.228 1.00 . A A . 103 GLN HE21 1 1
15 40714 1 1 103 GLN HE22 H 13.499 25.935 42.523 1.00 . A A . 103 GLN HE22 1 1
15 40715 1 1 103 GLN HG2 H 16.125 25.942 40.227 1.00 . A A . 103 GLN HG2 1 1
15 40716 1 1 103 GLN HG3 H 17.177 24.803 41.079 1.00 . A A . 103 GLN HG3 1 1
15 40717 1 1 103 GLN N N 17.321 28.051 39.540 1.00 . A A . 103 GLN N 1 1
15 40718 1 1 103 GLN NE2 N 14.321 26.137 41.974 1.00 . A A . 103 GLN NE2 1 1
15 40719 1 1 103 GLN O O 19.218 25.972 39.119 1.00 . A A . 103 GLN O 1 1
15 40720 1 1 103 GLN OE1 O 15.419 24.536 42.985 1.00 . A A . 103 GLN OE1 1 1
15 40721 1 1 104 TRP C C 22.041 24.953 41.089 1.00 . A A . 104 TRP C 1 1
15 40722 1 1 104 TRP CA C 21.800 26.222 40.261 1.00 . A A . 104 TRP CA 1 1
15 40723 1 1 104 TRP CB C 22.969 27.207 40.406 1.00 . A A . 104 TRP CB 1 1
15 40724 1 1 104 TRP CD1 C 22.541 29.645 39.838 1.00 . A A . 104 TRP CD1 1 1
15 40725 1 1 104 TRP CD2 C 23.349 28.483 38.098 1.00 . A A . 104 TRP CD2 1 1
15 40726 1 1 104 TRP CE2 C 23.190 29.834 37.659 1.00 . A A . 104 TRP CE2 1 1
15 40727 1 1 104 TRP CE3 C 23.837 27.554 37.155 1.00 . A A . 104 TRP CE3 1 1
15 40728 1 1 104 TRP CG C 22.943 28.400 39.499 1.00 . A A . 104 TRP CG 1 1
15 40729 1 1 104 TRP CH2 C 23.987 29.285 35.438 1.00 . A A . 104 TRP CH2 1 1
15 40730 1 1 104 TRP CZ2 C 23.516 30.241 36.356 1.00 . A A . 104 TRP CZ2 1 1
15 40731 1 1 104 TRP CZ3 C 24.140 27.948 35.838 1.00 . A A . 104 TRP CZ3 1 1
15 40732 1 1 104 TRP H H 20.618 27.520 41.462 1.00 . A A . 104 TRP H 1 1
15 40733 1 1 104 TRP HA H 21.721 25.943 39.210 1.00 . A A . 104 TRP HA 1 1
15 40734 1 1 104 TRP HB2 H 23.017 27.555 41.439 1.00 . A A . 104 TRP HB2 1 1
15 40735 1 1 104 TRP HB3 H 23.896 26.673 40.206 1.00 . A A . 104 TRP HB3 1 1
15 40736 1 1 104 TRP HD1 H 22.164 29.932 40.814 1.00 . A A . 104 TRP HD1 1 1
15 40737 1 1 104 TRP HE1 H 22.410 31.472 38.789 1.00 . A A . 104 TRP HE1 1 1
15 40738 1 1 104 TRP HE3 H 23.968 26.523 37.450 1.00 . A A . 104 TRP HE3 1 1
15 40739 1 1 104 TRP HH2 H 24.218 29.568 34.420 1.00 . A A . 104 TRP HH2 1 1
15 40740 1 1 104 TRP HZ2 H 23.384 31.270 36.061 1.00 . A A . 104 TRP HZ2 1 1
15 40741 1 1 104 TRP HZ3 H 24.487 27.211 35.124 1.00 . A A . 104 TRP HZ3 1 1
15 40742 1 1 104 TRP N N 20.564 26.890 40.668 1.00 . A A . 104 TRP N 1 1
15 40743 1 1 104 TRP NE1 N 22.681 30.495 38.758 1.00 . A A . 104 TRP NE1 1 1
15 40744 1 1 104 TRP O O 22.185 25.046 42.313 1.00 . A A . 104 TRP O 1 1
15 40745 1 1 105 VAL C C 23.446 21.680 40.464 1.00 . A A . 105 VAL C 1 1
15 40746 1 1 105 VAL CA C 22.285 22.465 41.102 1.00 . A A . 105 VAL CA 1 1
15 40747 1 1 105 VAL CB C 20.968 21.663 40.991 1.00 . A A . 105 VAL CB 1 1
15 40748 1 1 105 VAL CG1 C 21.038 20.295 41.683 1.00 . A A . 105 VAL CG1 1 1
15 40749 1 1 105 VAL CG2 C 19.786 22.429 41.606 1.00 . A A . 105 VAL CG2 1 1
15 40750 1 1 105 VAL H H 21.964 23.781 39.436 1.00 . A A . 105 VAL H 1 1
15 40751 1 1 105 VAL HA H 22.496 22.608 42.159 1.00 . A A . 105 VAL HA 1 1
15 40752 1 1 105 VAL HB H 20.756 21.498 39.935 1.00 . A A . 105 VAL HB 1 1
15 40753 1 1 105 VAL HG11 H 21.813 19.678 41.230 1.00 . A A . 105 VAL HG11 1 1
15 40754 1 1 105 VAL HG12 H 21.240 20.420 42.747 1.00 . A A . 105 VAL HG12 1 1
15 40755 1 1 105 VAL HG13 H 20.088 19.774 41.565 1.00 . A A . 105 VAL HG13 1 1
15 40756 1 1 105 VAL HG21 H 18.885 21.817 41.567 1.00 . A A . 105 VAL HG21 1 1
15 40757 1 1 105 VAL HG22 H 20.001 22.677 42.647 1.00 . A A . 105 VAL HG22 1 1
15 40758 1 1 105 VAL HG23 H 19.592 23.344 41.047 1.00 . A A . 105 VAL HG23 1 1
15 40759 1 1 105 VAL N N 22.129 23.784 40.444 1.00 . A A . 105 VAL N 1 1
15 40760 1 1 105 VAL O O 23.504 21.622 39.235 1.00 . A A . 105 VAL O 1 1
15 40761 1 1 106 PRO C C 25.066 19.041 39.992 1.00 . A A . 106 PRO C 1 1
15 40762 1 1 106 PRO CA C 25.513 20.330 40.682 1.00 . A A . 106 PRO CA 1 1
15 40763 1 1 106 PRO CB C 26.437 20.020 41.863 1.00 . A A . 106 PRO CB 1 1
15 40764 1 1 106 PRO CD C 24.444 21.062 42.683 1.00 . A A . 106 PRO CD 1 1
15 40765 1 1 106 PRO CG C 25.474 19.990 43.043 1.00 . A A . 106 PRO CG 1 1
15 40766 1 1 106 PRO HA H 26.048 20.942 39.971 1.00 . A A . 106 PRO HA 1 1
15 40767 1 1 106 PRO HB2 H 26.952 19.066 41.750 1.00 . A A . 106 PRO HB2 1 1
15 40768 1 1 106 PRO HB3 H 27.161 20.819 41.989 1.00 . A A . 106 PRO HB3 1 1
15 40769 1 1 106 PRO HD2 H 23.476 20.823 43.118 1.00 . A A . 106 PRO HD2 1 1
15 40770 1 1 106 PRO HD3 H 24.788 22.032 43.040 1.00 . A A . 106 PRO HD3 1 1
15 40771 1 1 106 PRO HG2 H 24.998 19.011 43.077 1.00 . A A . 106 PRO HG2 1 1
15 40772 1 1 106 PRO HG3 H 25.978 20.210 43.982 1.00 . A A . 106 PRO HG3 1 1
15 40773 1 1 106 PRO N N 24.384 21.086 41.231 1.00 . A A . 106 PRO N 1 1
15 40774 1 1 106 PRO O O 24.143 18.383 40.463 1.00 . A A . 106 PRO O 1 1
15 40775 1 1 107 ALA C C 25.390 16.113 39.140 1.00 . A A . 107 ALA C 1 1
15 40776 1 1 107 ALA CA C 25.483 17.359 38.231 1.00 . A A . 107 ALA CA 1 1
15 40777 1 1 107 ALA CB C 26.586 17.175 37.195 1.00 . A A . 107 ALA CB 1 1
15 40778 1 1 107 ALA H H 26.484 19.221 38.553 1.00 . A A . 107 ALA H 1 1
15 40779 1 1 107 ALA HA H 24.530 17.446 37.702 1.00 . A A . 107 ALA HA 1 1
15 40780 1 1 107 ALA HB1 H 26.579 18.021 36.510 1.00 . A A . 107 ALA HB1 1 1
15 40781 1 1 107 ALA HB2 H 27.552 17.111 37.697 1.00 . A A . 107 ALA HB2 1 1
15 40782 1 1 107 ALA HB3 H 26.405 16.253 36.644 1.00 . A A . 107 ALA HB3 1 1
15 40783 1 1 107 ALA N N 25.764 18.616 38.935 1.00 . A A . 107 ALA N 1 1
15 40784 1 1 107 ALA O O 24.610 15.205 38.854 1.00 . A A . 107 ALA O 1 1
15 40785 1 1 108 ALA C C 24.681 14.947 41.997 1.00 . A A . 108 ALA C 1 1
15 40786 1 1 108 ALA CA C 26.033 14.991 41.245 1.00 . A A . 108 ALA CA 1 1
15 40787 1 1 108 ALA CB C 27.165 15.197 42.247 1.00 . A A . 108 ALA CB 1 1
15 40788 1 1 108 ALA H H 26.844 16.776 40.389 1.00 . A A . 108 ALA H 1 1
15 40789 1 1 108 ALA HA H 26.182 14.037 40.735 1.00 . A A . 108 ALA HA 1 1
15 40790 1 1 108 ALA HB1 H 27.100 14.435 43.023 1.00 . A A . 108 ALA HB1 1 1
15 40791 1 1 108 ALA HB2 H 28.122 15.115 41.735 1.00 . A A . 108 ALA HB2 1 1
15 40792 1 1 108 ALA HB3 H 27.070 16.186 42.704 1.00 . A A . 108 ALA HB3 1 1
15 40793 1 1 108 ALA N N 26.136 16.062 40.248 1.00 . A A . 108 ALA N 1 1
15 40794 1 1 108 ALA O O 24.288 13.897 42.511 1.00 . A A . 108 ALA O 1 1
15 40795 1 1 109 GLU C C 21.546 16.345 41.519 1.00 . A A . 109 GLU C 1 1
15 40796 1 1 109 GLU CA C 22.620 16.227 42.615 1.00 . A A . 109 GLU CA 1 1
15 40797 1 1 109 GLU CB C 22.550 17.443 43.558 1.00 . A A . 109 GLU CB 1 1
15 40798 1 1 109 GLU CD C 22.455 16.329 45.826 1.00 . A A . 109 GLU CD 1 1
15 40799 1 1 109 GLU CG C 23.274 17.226 44.893 1.00 . A A . 109 GLU CG 1 1
15 40800 1 1 109 GLU H H 24.338 16.881 41.546 1.00 . A A . 109 GLU H 1 1
15 40801 1 1 109 GLU HA H 22.394 15.333 43.195 1.00 . A A . 109 GLU HA 1 1
15 40802 1 1 109 GLU HB2 H 22.965 18.307 43.047 1.00 . A A . 109 GLU HB2 1 1
15 40803 1 1 109 GLU HB3 H 21.508 17.683 43.776 1.00 . A A . 109 GLU HB3 1 1
15 40804 1 1 109 GLU HG2 H 24.260 16.792 44.713 1.00 . A A . 109 GLU HG2 1 1
15 40805 1 1 109 GLU HG3 H 23.421 18.191 45.375 1.00 . A A . 109 GLU HG3 1 1
15 40806 1 1 109 GLU N N 23.971 16.079 42.051 1.00 . A A . 109 GLU N 1 1
15 40807 1 1 109 GLU O O 20.361 16.481 41.815 1.00 . A A . 109 GLU O 1 1
15 40808 1 1 109 GLU OE1 O 21.348 16.740 46.259 1.00 . A A . 109 GLU OE1 1 1
15 40809 1 1 109 GLU OE2 O 22.896 15.196 46.117 1.00 . A A . 109 GLU OE2 1 1
15 40810 1 1 110 VAL C C 20.499 14.663 39.074 1.00 . A A . 110 VAL C 1 1
15 40811 1 1 110 VAL CA C 20.993 16.117 39.124 1.00 . A A . 110 VAL CA 1 1
15 40812 1 1 110 VAL CB C 21.608 16.597 37.795 1.00 . A A . 110 VAL CB 1 1
15 40813 1 1 110 VAL CG1 C 20.709 16.321 36.591 1.00 . A A . 110 VAL CG1 1 1
15 40814 1 1 110 VAL CG2 C 21.859 18.111 37.816 1.00 . A A . 110 VAL CG2 1 1
15 40815 1 1 110 VAL H H 22.921 16.254 40.051 1.00 . A A . 110 VAL H 1 1
15 40816 1 1 110 VAL HA H 20.130 16.751 39.316 1.00 . A A . 110 VAL HA 1 1
15 40817 1 1 110 VAL HB H 22.553 16.085 37.628 1.00 . A A . 110 VAL HB 1 1
15 40818 1 1 110 VAL HG11 H 19.711 16.720 36.771 1.00 . A A . 110 VAL HG11 1 1
15 40819 1 1 110 VAL HG12 H 21.144 16.787 35.709 1.00 . A A . 110 VAL HG12 1 1
15 40820 1 1 110 VAL HG13 H 20.635 15.251 36.423 1.00 . A A . 110 VAL HG13 1 1
15 40821 1 1 110 VAL HG21 H 22.383 18.417 36.911 1.00 . A A . 110 VAL HG21 1 1
15 40822 1 1 110 VAL HG22 H 20.912 18.648 37.889 1.00 . A A . 110 VAL HG22 1 1
15 40823 1 1 110 VAL HG23 H 22.474 18.381 38.669 1.00 . A A . 110 VAL HG23 1 1
15 40824 1 1 110 VAL N N 21.929 16.285 40.241 1.00 . A A . 110 VAL N 1 1
15 40825 1 1 110 VAL O O 21.256 13.719 39.325 1.00 . A A . 110 VAL O 1 1
15 40826 1 1 111 LYS C C 17.725 13.065 37.388 1.00 . A A . 111 LYS C 1 1
15 40827 1 1 111 LYS CA C 18.493 13.192 38.709 1.00 . A A . 111 LYS CA 1 1
15 40828 1 1 111 LYS CB C 17.546 13.031 39.923 1.00 . A A . 111 LYS CB 1 1
15 40829 1 1 111 LYS CD C 17.472 14.885 41.633 1.00 . A A . 111 LYS CD 1 1
15 40830 1 1 111 LYS CE C 17.043 16.315 41.971 1.00 . A A . 111 LYS CE 1 1
15 40831 1 1 111 LYS CG C 16.826 14.320 40.359 1.00 . A A . 111 LYS CG 1 1
15 40832 1 1 111 LYS H H 18.674 15.299 38.518 1.00 . A A . 111 LYS H 1 1
15 40833 1 1 111 LYS HA H 19.217 12.381 38.740 1.00 . A A . 111 LYS HA 1 1
15 40834 1 1 111 LYS HB2 H 16.783 12.289 39.689 1.00 . A A . 111 LYS HB2 1 1
15 40835 1 1 111 LYS HB3 H 18.115 12.630 40.763 1.00 . A A . 111 LYS HB3 1 1
15 40836 1 1 111 LYS HD2 H 17.190 14.239 42.463 1.00 . A A . 111 LYS HD2 1 1
15 40837 1 1 111 LYS HD3 H 18.556 14.839 41.549 1.00 . A A . 111 LYS HD3 1 1
15 40838 1 1 111 LYS HE2 H 15.966 16.419 41.820 1.00 . A A . 111 LYS HE2 1 1
15 40839 1 1 111 LYS HE3 H 17.259 16.492 43.029 1.00 . A A . 111 LYS HE3 1 1
15 40840 1 1 111 LYS HG2 H 16.862 15.045 39.547 1.00 . A A . 111 LYS HG2 1 1
15 40841 1 1 111 LYS HG3 H 15.780 14.097 40.569 1.00 . A A . 111 LYS HG3 1 1
15 40842 1 1 111 LYS HZ1 H 18.772 17.187 41.289 1.00 . A A . 111 LYS HZ1 1 1
15 40843 1 1 111 LYS HZ2 H 17.539 18.259 41.474 1.00 . A A . 111 LYS HZ2 1 1
15 40844 1 1 111 LYS HZ3 H 17.549 17.239 40.171 1.00 . A A . 111 LYS HZ3 1 1
15 40845 1 1 111 LYS N N 19.218 14.472 38.761 1.00 . A A . 111 LYS N 1 1
15 40846 1 1 111 LYS NZ N 17.772 17.318 41.167 1.00 . A A . 111 LYS NZ 1 1
15 40847 1 1 111 LYS O O 17.362 14.077 36.779 1.00 . A A . 111 LYS O 1 1
15 40848 1 1 112 PRO C C 15.242 12.125 35.925 1.00 . A A . 112 PRO C 1 1
15 40849 1 1 112 PRO CA C 16.678 11.639 35.707 1.00 . A A . 112 PRO CA 1 1
15 40850 1 1 112 PRO CB C 16.796 10.156 35.370 1.00 . A A . 112 PRO CB 1 1
15 40851 1 1 112 PRO CD C 17.782 10.559 37.528 1.00 . A A . 112 PRO CD 1 1
15 40852 1 1 112 PRO CG C 17.036 9.494 36.722 1.00 . A A . 112 PRO CG 1 1
15 40853 1 1 112 PRO HA H 17.130 12.207 34.904 1.00 . A A . 112 PRO HA 1 1
15 40854 1 1 112 PRO HB2 H 15.898 9.786 34.875 1.00 . A A . 112 PRO HB2 1 1
15 40855 1 1 112 PRO HB3 H 17.676 10.006 34.751 1.00 . A A . 112 PRO HB3 1 1
15 40856 1 1 112 PRO HD2 H 17.482 10.533 38.572 1.00 . A A . 112 PRO HD2 1 1
15 40857 1 1 112 PRO HD3 H 18.851 10.392 37.459 1.00 . A A . 112 PRO HD3 1 1
15 40858 1 1 112 PRO HG2 H 16.075 9.288 37.179 1.00 . A A . 112 PRO HG2 1 1
15 40859 1 1 112 PRO HG3 H 17.619 8.577 36.628 1.00 . A A . 112 PRO HG3 1 1
15 40860 1 1 112 PRO N N 17.448 11.836 36.920 1.00 . A A . 112 PRO N 1 1
15 40861 1 1 112 PRO O O 14.511 11.593 36.768 1.00 . A A . 112 PRO O 1 1
15 40862 1 1 113 GLY C C 13.600 15.279 35.792 1.00 . A A . 113 GLY C 1 1
15 40863 1 1 113 GLY CA C 13.576 13.838 35.261 1.00 . A A . 113 GLY CA 1 1
15 40864 1 1 113 GLY H H 15.561 13.556 34.544 1.00 . A A . 113 GLY H 1 1
15 40865 1 1 113 GLY HA2 H 13.171 13.881 34.253 1.00 . A A . 113 GLY HA2 1 1
15 40866 1 1 113 GLY HA3 H 12.906 13.240 35.876 1.00 . A A . 113 GLY HA3 1 1
15 40867 1 1 113 GLY N N 14.878 13.172 35.183 1.00 . A A . 113 GLY N 1 1
15 40868 1 1 113 GLY O O 12.538 15.903 35.887 1.00 . A A . 113 GLY O 1 1
15 40869 1 1 114 ASP C C 14.611 18.038 34.902 1.00 . A A . 114 ASP C 1 1
15 40870 1 1 114 ASP CA C 14.975 17.289 36.204 1.00 . A A . 114 ASP CA 1 1
15 40871 1 1 114 ASP CB C 16.438 17.593 36.589 1.00 . A A . 114 ASP CB 1 1
15 40872 1 1 114 ASP CG C 16.748 17.386 38.072 1.00 . A A . 114 ASP CG 1 1
15 40873 1 1 114 ASP H H 15.615 15.274 36.027 1.00 . A A . 114 ASP H 1 1
15 40874 1 1 114 ASP HA H 14.321 17.664 36.990 1.00 . A A . 114 ASP HA 1 1
15 40875 1 1 114 ASP HB2 H 17.106 16.979 35.984 1.00 . A A . 114 ASP HB2 1 1
15 40876 1 1 114 ASP HB3 H 16.657 18.637 36.360 1.00 . A A . 114 ASP HB3 1 1
15 40877 1 1 114 ASP N N 14.781 15.839 36.073 1.00 . A A . 114 ASP N 1 1
15 40878 1 1 114 ASP O O 14.562 17.455 33.815 1.00 . A A . 114 ASP O 1 1
15 40879 1 1 114 ASP OD1 O 15.897 17.686 38.937 1.00 . A A . 114 ASP OD1 1 1
15 40880 1 1 114 ASP OD2 O 17.874 16.969 38.416 1.00 . A A . 114 ASP OD2 1 1
15 40881 1 1 115 VAL C C 15.229 21.333 33.823 1.00 . A A . 115 VAL C 1 1
15 40882 1 1 115 VAL CA C 14.135 20.269 33.891 1.00 . A A . 115 VAL CA 1 1
15 40883 1 1 115 VAL CB C 12.748 20.930 34.000 1.00 . A A . 115 VAL CB 1 1
15 40884 1 1 115 VAL CG1 C 12.427 21.751 32.745 1.00 . A A . 115 VAL CG1 1 1
15 40885 1 1 115 VAL CG2 C 11.626 19.904 34.179 1.00 . A A . 115 VAL CG2 1 1
15 40886 1 1 115 VAL H H 14.360 19.724 35.955 1.00 . A A . 115 VAL H 1 1
15 40887 1 1 115 VAL HA H 14.157 19.704 32.960 1.00 . A A . 115 VAL HA 1 1
15 40888 1 1 115 VAL HB H 12.738 21.599 34.860 1.00 . A A . 115 VAL HB 1 1
15 40889 1 1 115 VAL HG11 H 13.153 22.553 32.630 1.00 . A A . 115 VAL HG11 1 1
15 40890 1 1 115 VAL HG12 H 12.449 21.110 31.862 1.00 . A A . 115 VAL HG12 1 1
15 40891 1 1 115 VAL HG13 H 11.436 22.198 32.840 1.00 . A A . 115 VAL HG13 1 1
15 40892 1 1 115 VAL HG21 H 11.625 19.196 33.351 1.00 . A A . 115 VAL HG21 1 1
15 40893 1 1 115 VAL HG22 H 11.763 19.366 35.117 1.00 . A A . 115 VAL HG22 1 1
15 40894 1 1 115 VAL HG23 H 10.668 20.418 34.226 1.00 . A A . 115 VAL HG23 1 1
15 40895 1 1 115 VAL N N 14.390 19.347 35.012 1.00 . A A . 115 VAL N 1 1
15 40896 1 1 115 VAL O O 15.508 22.005 34.812 1.00 . A A . 115 VAL O 1 1
15 40897 1 1 116 VAL C C 16.476 23.653 31.609 1.00 . A A . 116 VAL C 1 1
15 40898 1 1 116 VAL CA C 16.955 22.397 32.344 1.00 . A A . 116 VAL CA 1 1
15 40899 1 1 116 VAL CB C 18.009 21.648 31.497 1.00 . A A . 116 VAL CB 1 1
15 40900 1 1 116 VAL CG1 C 19.313 22.444 31.370 1.00 . A A . 116 VAL CG1 1 1
15 40901 1 1 116 VAL CG2 C 18.352 20.271 32.083 1.00 . A A . 116 VAL CG2 1 1
15 40902 1 1 116 VAL H H 15.503 20.922 31.882 1.00 . A A . 116 VAL H 1 1
15 40903 1 1 116 VAL HA H 17.425 22.702 33.280 1.00 . A A . 116 VAL HA 1 1
15 40904 1 1 116 VAL HB H 17.611 21.489 30.495 1.00 . A A . 116 VAL HB 1 1
15 40905 1 1 116 VAL HG11 H 19.687 22.717 32.356 1.00 . A A . 116 VAL HG11 1 1
15 40906 1 1 116 VAL HG12 H 20.063 21.845 30.854 1.00 . A A . 116 VAL HG12 1 1
15 40907 1 1 116 VAL HG13 H 19.144 23.345 30.780 1.00 . A A . 116 VAL HG13 1 1
15 40908 1 1 116 VAL HG21 H 19.149 19.806 31.504 1.00 . A A . 116 VAL HG21 1 1
15 40909 1 1 116 VAL HG22 H 18.667 20.375 33.122 1.00 . A A . 116 VAL HG22 1 1
15 40910 1 1 116 VAL HG23 H 17.479 19.623 32.027 1.00 . A A . 116 VAL HG23 1 1
15 40911 1 1 116 VAL N N 15.821 21.509 32.645 1.00 . A A . 116 VAL N 1 1
15 40912 1 1 116 VAL O O 15.555 23.582 30.793 1.00 . A A . 116 VAL O 1 1
15 40913 1 1 117 VAL C C 17.601 26.252 29.913 1.00 . A A . 117 VAL C 1 1
15 40914 1 1 117 VAL CA C 16.801 26.087 31.216 1.00 . A A . 117 VAL CA 1 1
15 40915 1 1 117 VAL CB C 17.078 27.255 32.186 1.00 . A A . 117 VAL CB 1 1
15 40916 1 1 117 VAL CG1 C 16.685 28.616 31.599 1.00 . A A . 117 VAL CG1 1 1
15 40917 1 1 117 VAL CG2 C 16.295 27.092 33.496 1.00 . A A . 117 VAL CG2 1 1
15 40918 1 1 117 VAL H H 17.860 24.783 32.553 1.00 . A A . 117 VAL H 1 1
15 40919 1 1 117 VAL HA H 15.741 26.109 30.963 1.00 . A A . 117 VAL HA 1 1
15 40920 1 1 117 VAL HB H 18.142 27.271 32.421 1.00 . A A . 117 VAL HB 1 1
15 40921 1 1 117 VAL HG11 H 16.877 29.403 32.330 1.00 . A A . 117 VAL HG11 1 1
15 40922 1 1 117 VAL HG12 H 17.276 28.833 30.708 1.00 . A A . 117 VAL HG12 1 1
15 40923 1 1 117 VAL HG13 H 15.626 28.621 31.336 1.00 . A A . 117 VAL HG13 1 1
15 40924 1 1 117 VAL HG21 H 16.613 26.196 34.029 1.00 . A A . 117 VAL HG21 1 1
15 40925 1 1 117 VAL HG22 H 16.467 27.948 34.144 1.00 . A A . 117 VAL HG22 1 1
15 40926 1 1 117 VAL HG23 H 15.233 27.024 33.285 1.00 . A A . 117 VAL HG23 1 1
15 40927 1 1 117 VAL N N 17.108 24.799 31.869 1.00 . A A . 117 VAL N 1 1
15 40928 1 1 117 VAL O O 18.797 25.951 29.872 1.00 . A A . 117 VAL O 1 1
15 40929 1 1 118 GLY C C 16.805 27.840 26.567 1.00 . A A . 118 GLY C 1 1
15 40930 1 1 118 GLY CA C 17.607 26.984 27.559 1.00 . A A . 118 GLY CA 1 1
15 40931 1 1 118 GLY H H 15.964 26.949 28.901 1.00 . A A . 118 GLY H 1 1
15 40932 1 1 118 GLY HA2 H 18.552 27.494 27.733 1.00 . A A . 118 GLY HA2 1 1
15 40933 1 1 118 GLY HA3 H 17.826 26.021 27.099 1.00 . A A . 118 GLY HA3 1 1
15 40934 1 1 118 GLY N N 16.961 26.756 28.851 1.00 . A A . 118 GLY N 1 1
15 40935 1 1 118 GLY O O 16.107 28.780 26.946 1.00 . A A . 118 GLY O 1 1
15 40936 1 1 119 VAL C C 16.199 27.173 22.976 1.00 . A A . 119 VAL C 1 1
15 40937 1 1 119 VAL CA C 16.218 28.161 24.150 1.00 . A A . 119 VAL CA 1 1
15 40938 1 1 119 VAL CB C 16.820 29.541 23.772 1.00 . A A . 119 VAL CB 1 1
15 40939 1 1 119 VAL CG1 C 18.184 29.465 23.070 1.00 . A A . 119 VAL CG1 1 1
15 40940 1 1 119 VAL CG2 C 15.872 30.392 22.915 1.00 . A A . 119 VAL CG2 1 1
15 40941 1 1 119 VAL H H 17.467 26.714 25.039 1.00 . A A . 119 VAL H 1 1
15 40942 1 1 119 VAL HA H 15.189 28.325 24.463 1.00 . A A . 119 VAL HA 1 1
15 40943 1 1 119 VAL HB H 16.966 30.098 24.698 1.00 . A A . 119 VAL HB 1 1
15 40944 1 1 119 VAL HG11 H 18.537 30.469 22.838 1.00 . A A . 119 VAL HG11 1 1
15 40945 1 1 119 VAL HG12 H 18.900 29.000 23.744 1.00 . A A . 119 VAL HG12 1 1
15 40946 1 1 119 VAL HG13 H 18.132 28.897 22.136 1.00 . A A . 119 VAL HG13 1 1
15 40947 1 1 119 VAL HG21 H 14.870 30.395 23.348 1.00 . A A . 119 VAL HG21 1 1
15 40948 1 1 119 VAL HG22 H 16.224 31.425 22.900 1.00 . A A . 119 VAL HG22 1 1
15 40949 1 1 119 VAL HG23 H 15.833 30.028 21.888 1.00 . A A . 119 VAL HG23 1 1
15 40950 1 1 119 VAL N N 16.940 27.543 25.273 1.00 . A A . 119 VAL N 1 1
15 40951 1 1 119 VAL O O 16.946 26.190 22.956 1.00 . A A . 119 VAL O 1 1
15 40952 1 1 120 ARG C C 16.562 26.546 19.998 1.00 . A A . 120 ARG C 1 1
15 40953 1 1 120 ARG CA C 15.225 26.624 20.753 1.00 . A A . 120 ARG CA 1 1
15 40954 1 1 120 ARG CB C 14.140 27.255 19.875 1.00 . A A . 120 ARG CB 1 1
15 40955 1 1 120 ARG CD C 11.755 27.977 19.646 1.00 . A A . 120 ARG CD 1 1
15 40956 1 1 120 ARG CG C 12.739 27.153 20.488 1.00 . A A . 120 ARG CG 1 1
15 40957 1 1 120 ARG CZ C 9.317 28.498 19.647 1.00 . A A . 120 ARG CZ 1 1
15 40958 1 1 120 ARG H H 14.766 28.248 22.073 1.00 . A A . 120 ARG H 1 1
15 40959 1 1 120 ARG HA H 14.920 25.605 20.997 1.00 . A A . 120 ARG HA 1 1
15 40960 1 1 120 ARG HB2 H 14.378 28.306 19.742 1.00 . A A . 120 ARG HB2 1 1
15 40961 1 1 120 ARG HB3 H 14.134 26.768 18.899 1.00 . A A . 120 ARG HB3 1 1
15 40962 1 1 120 ARG HD2 H 12.010 29.030 19.760 1.00 . A A . 120 ARG HD2 1 1
15 40963 1 1 120 ARG HD3 H 11.877 27.704 18.596 1.00 . A A . 120 ARG HD3 1 1
15 40964 1 1 120 ARG HE H 10.123 26.893 20.499 1.00 . A A . 120 ARG HE 1 1
15 40965 1 1 120 ARG HG2 H 12.449 26.105 20.502 1.00 . A A . 120 ARG HG2 1 1
15 40966 1 1 120 ARG HG3 H 12.750 27.532 21.513 1.00 . A A . 120 ARG HG3 1 1
15 40967 1 1 120 ARG HH11 H 10.368 30.136 19.188 1.00 . A A . 120 ARG HH11 1 1
15 40968 1 1 120 ARG HH12 H 8.693 30.207 18.746 1.00 . A A . 120 ARG HH12 1 1
15 40969 1 1 120 ARG HH21 H 7.913 27.194 20.289 1.00 . A A . 120 ARG HH21 1 1
15 40970 1 1 120 ARG HH22 H 7.317 28.600 19.451 1.00 . A A . 120 ARG HH22 1 1
15 40971 1 1 120 ARG N N 15.340 27.420 21.987 1.00 . A A . 120 ARG N 1 1
15 40972 1 1 120 ARG NE N 10.345 27.757 20.025 1.00 . A A . 120 ARG NE 1 1
15 40973 1 1 120 ARG NH1 N 9.473 29.672 19.107 1.00 . A A . 120 ARG NH1 1 1
15 40974 1 1 120 ARG NH2 N 8.102 28.061 19.798 1.00 . A A . 120 ARG NH2 1 1
15 40975 1 1 120 ARG O O 17.142 27.573 19.650 1.00 . A A . 120 ARG O 1 1
15 40976 1 1 121 GLU C C 18.274 25.751 17.569 1.00 . A A . 121 GLU C 1 1
15 40977 1 1 121 GLU CA C 18.287 25.097 18.964 1.00 . A A . 121 GLU CA 1 1
15 40978 1 1 121 GLU CB C 18.528 23.577 18.886 1.00 . A A . 121 GLU CB 1 1
15 40979 1 1 121 GLU CD C 20.161 21.685 18.436 1.00 . A A . 121 GLU CD 1 1
15 40980 1 1 121 GLU CG C 19.872 23.183 18.256 1.00 . A A . 121 GLU CG 1 1
15 40981 1 1 121 GLU H H 16.473 24.532 19.965 1.00 . A A . 121 GLU H 1 1
15 40982 1 1 121 GLU HA H 19.104 25.548 19.531 1.00 . A A . 121 GLU HA 1 1
15 40983 1 1 121 GLU HB2 H 18.504 23.172 19.896 1.00 . A A . 121 GLU HB2 1 1
15 40984 1 1 121 GLU HB3 H 17.719 23.116 18.318 1.00 . A A . 121 GLU HB3 1 1
15 40985 1 1 121 GLU HG2 H 19.856 23.422 17.191 1.00 . A A . 121 GLU HG2 1 1
15 40986 1 1 121 GLU HG3 H 20.663 23.767 18.726 1.00 . A A . 121 GLU HG3 1 1
15 40987 1 1 121 GLU N N 17.021 25.336 19.681 1.00 . A A . 121 GLU N 1 1
15 40988 1 1 121 GLU O O 19.258 26.362 17.147 1.00 . A A . 121 GLU O 1 1
15 40989 1 1 121 GLU OE1 O 19.276 20.848 18.129 1.00 . A A . 121 GLU OE1 1 1
15 40990 1 1 121 GLU OE2 O 21.273 21.307 18.888 1.00 . A A . 121 GLU OE2 1 1
15 40991 1 1 122 GLU C C 16.925 27.919 15.665 1.00 . A A . 122 GLU C 1 1
15 40992 1 1 122 GLU CA C 16.908 26.383 15.598 1.00 . A A . 122 GLU CA 1 1
15 40993 1 1 122 GLU CB C 15.596 25.894 14.976 1.00 . A A . 122 GLU CB 1 1
15 40994 1 1 122 GLU CD C 13.088 25.528 15.148 1.00 . A A . 122 GLU CD 1 1
15 40995 1 1 122 GLU CG C 14.333 26.109 15.831 1.00 . A A . 122 GLU CG 1 1
15 40996 1 1 122 GLU H H 16.373 25.154 17.266 1.00 . A A . 122 GLU H 1 1
15 40997 1 1 122 GLU HA H 17.709 26.089 14.921 1.00 . A A . 122 GLU HA 1 1
15 40998 1 1 122 GLU HB2 H 15.470 26.427 14.033 1.00 . A A . 122 GLU HB2 1 1
15 40999 1 1 122 GLU HB3 H 15.696 24.829 14.768 1.00 . A A . 122 GLU HB3 1 1
15 41000 1 1 122 GLU HG2 H 14.466 25.632 16.804 1.00 . A A . 122 GLU HG2 1 1
15 41001 1 1 122 GLU HG3 H 14.183 27.178 15.994 1.00 . A A . 122 GLU HG3 1 1
15 41002 1 1 122 GLU N N 17.126 25.714 16.887 1.00 . A A . 122 GLU N 1 1
15 41003 1 1 122 GLU O O 17.318 28.571 14.694 1.00 . A A . 122 GLU O 1 1
15 41004 1 1 122 GLU OE1 O 12.958 25.634 13.905 1.00 . A A . 122 GLU OE1 1 1
15 41005 1 1 122 GLU OE2 O 12.218 24.954 15.848 1.00 . A A . 122 GLU OE2 1 1
15 41006 1 1 123 VAL C C 18.012 30.488 17.108 1.00 . A A . 123 VAL C 1 1
15 41007 1 1 123 VAL CA C 16.572 29.982 16.990 1.00 . A A . 123 VAL CA 1 1
15 41008 1 1 123 VAL CB C 15.707 30.376 18.206 1.00 . A A . 123 VAL CB 1 1
15 41009 1 1 123 VAL CG1 C 15.913 31.793 18.749 1.00 . A A . 123 VAL CG1 1 1
15 41010 1 1 123 VAL CG2 C 14.226 30.226 17.834 1.00 . A A . 123 VAL CG2 1 1
15 41011 1 1 123 VAL H H 16.321 27.938 17.596 1.00 . A A . 123 VAL H 1 1
15 41012 1 1 123 VAL HA H 16.142 30.445 16.099 1.00 . A A . 123 VAL HA 1 1
15 41013 1 1 123 VAL HB H 15.937 29.701 19.026 1.00 . A A . 123 VAL HB 1 1
15 41014 1 1 123 VAL HG11 H 15.260 31.955 19.607 1.00 . A A . 123 VAL HG11 1 1
15 41015 1 1 123 VAL HG12 H 16.943 31.936 19.077 1.00 . A A . 123 VAL HG12 1 1
15 41016 1 1 123 VAL HG13 H 15.664 32.524 17.987 1.00 . A A . 123 VAL HG13 1 1
15 41017 1 1 123 VAL HG21 H 13.604 30.453 18.699 1.00 . A A . 123 VAL HG21 1 1
15 41018 1 1 123 VAL HG22 H 13.969 30.920 17.032 1.00 . A A . 123 VAL HG22 1 1
15 41019 1 1 123 VAL HG23 H 14.011 29.212 17.500 1.00 . A A . 123 VAL HG23 1 1
15 41020 1 1 123 VAL N N 16.551 28.519 16.800 1.00 . A A . 123 VAL N 1 1
15 41021 1 1 123 VAL O O 18.322 31.579 16.631 1.00 . A A . 123 VAL O 1 1
15 41022 1 1 124 LEU C C 21.029 29.558 16.294 1.00 . A A . 124 LEU C 1 1
15 41023 1 1 124 LEU CA C 20.359 29.892 17.648 1.00 . A A . 124 LEU CA 1 1
15 41024 1 1 124 LEU CB C 20.963 29.120 18.842 1.00 . A A . 124 LEU CB 1 1
15 41025 1 1 124 LEU CD1 C 21.134 28.915 21.335 1.00 . A A . 124 LEU CD1 1 1
15 41026 1 1 124 LEU CD2 C 21.787 31.049 20.297 1.00 . A A . 124 LEU CD2 1 1
15 41027 1 1 124 LEU CG C 20.827 29.861 20.183 1.00 . A A . 124 LEU CG 1 1
15 41028 1 1 124 LEU H H 18.572 28.792 18.044 1.00 . A A . 124 LEU H 1 1
15 41029 1 1 124 LEU HA H 20.537 30.956 17.795 1.00 . A A . 124 LEU HA 1 1
15 41030 1 1 124 LEU HB2 H 20.454 28.159 18.938 1.00 . A A . 124 LEU HB2 1 1
15 41031 1 1 124 LEU HB3 H 22.021 28.927 18.659 1.00 . A A . 124 LEU HB3 1 1
15 41032 1 1 124 LEU HD11 H 20.996 29.425 22.288 1.00 . A A . 124 LEU HD11 1 1
15 41033 1 1 124 LEU HD12 H 22.159 28.566 21.270 1.00 . A A . 124 LEU HD12 1 1
15 41034 1 1 124 LEU HD13 H 20.462 28.059 21.282 1.00 . A A . 124 LEU HD13 1 1
15 41035 1 1 124 LEU HD21 H 21.591 31.764 19.503 1.00 . A A . 124 LEU HD21 1 1
15 41036 1 1 124 LEU HD22 H 22.820 30.708 20.214 1.00 . A A . 124 LEU HD22 1 1
15 41037 1 1 124 LEU HD23 H 21.646 31.546 21.256 1.00 . A A . 124 LEU HD23 1 1
15 41038 1 1 124 LEU HG H 19.803 30.209 20.307 1.00 . A A . 124 LEU HG 1 1
15 41039 1 1 124 LEU N N 18.911 29.662 17.651 1.00 . A A . 124 LEU N 1 1
15 41040 1 1 124 LEU O O 22.130 30.043 16.027 1.00 . A A . 124 LEU O 1 1
15 41041 1 1 125 ARG C C 20.493 29.676 13.031 1.00 . A A . 125 ARG C 1 1
15 41042 1 1 125 ARG CA C 20.823 28.552 14.014 1.00 . A A . 125 ARG CA 1 1
15 41043 1 1 125 ARG CB C 20.282 27.205 13.484 1.00 . A A . 125 ARG CB 1 1
15 41044 1 1 125 ARG CD C 22.211 25.751 14.084 1.00 . A A . 125 ARG CD 1 1
15 41045 1 1 125 ARG CG C 21.399 26.314 12.915 1.00 . A A . 125 ARG CG 1 1
15 41046 1 1 125 ARG CZ C 23.877 23.970 14.453 1.00 . A A . 125 ARG CZ 1 1
15 41047 1 1 125 ARG H H 19.482 28.401 15.696 1.00 . A A . 125 ARG H 1 1
15 41048 1 1 125 ARG HA H 21.914 28.514 14.033 1.00 . A A . 125 ARG HA 1 1
15 41049 1 1 125 ARG HB2 H 19.776 26.661 14.283 1.00 . A A . 125 ARG HB2 1 1
15 41050 1 1 125 ARG HB3 H 19.545 27.386 12.700 1.00 . A A . 125 ARG HB3 1 1
15 41051 1 1 125 ARG HD2 H 22.610 26.569 14.686 1.00 . A A . 125 ARG HD2 1 1
15 41052 1 1 125 ARG HD3 H 21.519 25.173 14.700 1.00 . A A . 125 ARG HD3 1 1
15 41053 1 1 125 ARG HE H 23.655 24.936 12.714 1.00 . A A . 125 ARG HE 1 1
15 41054 1 1 125 ARG HG2 H 20.953 25.487 12.362 1.00 . A A . 125 ARG HG2 1 1
15 41055 1 1 125 ARG HG3 H 22.039 26.888 12.245 1.00 . A A . 125 ARG HG3 1 1
15 41056 1 1 125 ARG HH11 H 22.812 24.436 16.088 1.00 . A A . 125 ARG HH11 1 1
15 41057 1 1 125 ARG HH12 H 23.842 23.046 16.269 1.00 . A A . 125 ARG HH12 1 1
15 41058 1 1 125 ARG HH21 H 25.355 23.512 13.180 1.00 . A A . 125 ARG HH21 1 1
15 41059 1 1 125 ARG HH22 H 25.260 22.544 14.639 1.00 . A A . 125 ARG HH22 1 1
15 41060 1 1 125 ARG N N 20.361 28.804 15.399 1.00 . A A . 125 ARG N 1 1
15 41061 1 1 125 ARG NE N 23.325 24.883 13.674 1.00 . A A . 125 ARG NE 1 1
15 41062 1 1 125 ARG NH1 N 23.484 23.792 15.684 1.00 . A A . 125 ARG NH1 1 1
15 41063 1 1 125 ARG NH2 N 24.854 23.235 14.021 1.00 . A A . 125 ARG NH2 1 1
15 41064 1 1 125 ARG O O 21.199 29.820 12.029 1.00 . A A . 125 ARG O 1 1
15 41065 1 1 126 ARG C C 20.332 32.698 12.720 1.00 . A A . 126 ARG C 1 1
15 41066 1 1 126 ARG CA C 19.162 31.717 12.564 1.00 . A A . 126 ARG CA 1 1
15 41067 1 1 126 ARG CB C 17.831 32.306 13.068 1.00 . A A . 126 ARG CB 1 1
15 41068 1 1 126 ARG CD C 16.057 34.101 12.855 1.00 . A A . 126 ARG CD 1 1
15 41069 1 1 126 ARG CG C 17.311 33.482 12.222 1.00 . A A . 126 ARG CG 1 1
15 41070 1 1 126 ARG CZ C 14.624 34.979 11.003 1.00 . A A . 126 ARG CZ 1 1
15 41071 1 1 126 ARG H H 18.920 30.270 14.134 1.00 . A A . 126 ARG H 1 1
15 41072 1 1 126 ARG HA H 19.059 31.471 11.506 1.00 . A A . 126 ARG HA 1 1
15 41073 1 1 126 ARG HB2 H 17.074 31.521 13.063 1.00 . A A . 126 ARG HB2 1 1
15 41074 1 1 126 ARG HB3 H 17.968 32.633 14.096 1.00 . A A . 126 ARG HB3 1 1
15 41075 1 1 126 ARG HD2 H 15.325 33.319 13.048 1.00 . A A . 126 ARG HD2 1 1
15 41076 1 1 126 ARG HD3 H 16.327 34.544 13.812 1.00 . A A . 126 ARG HD3 1 1
15 41077 1 1 126 ARG HE H 15.552 36.104 12.352 1.00 . A A . 126 ARG HE 1 1
15 41078 1 1 126 ARG HG2 H 18.075 34.254 12.148 1.00 . A A . 126 ARG HG2 1 1
15 41079 1 1 126 ARG HG3 H 17.072 33.120 11.221 1.00 . A A . 126 ARG HG3 1 1
15 41080 1 1 126 ARG HH11 H 14.503 32.972 11.100 1.00 . A A . 126 ARG HH11 1 1
15 41081 1 1 126 ARG HH12 H 13.524 33.774 9.882 1.00 . A A . 126 ARG HH12 1 1
15 41082 1 1 126 ARG HH21 H 14.308 36.941 10.651 1.00 . A A . 126 ARG HH21 1 1
15 41083 1 1 126 ARG HH22 H 13.429 35.797 9.646 1.00 . A A . 126 ARG HH22 1 1
15 41084 1 1 126 ARG N N 19.460 30.479 13.304 1.00 . A A . 126 ARG N 1 1
15 41085 1 1 126 ARG NE N 15.453 35.153 12.017 1.00 . A A . 126 ARG NE 1 1
15 41086 1 1 126 ARG NH1 N 14.256 33.806 10.581 1.00 . A A . 126 ARG NH1 1 1
15 41087 1 1 126 ARG NH2 N 14.100 35.987 10.375 1.00 . A A . 126 ARG NH2 1 1
15 41088 1 1 126 ARG O O 20.881 32.837 13.814 1.00 . A A . 126 ARG O 1 1
15 41089 1 1 127 ARG C C 21.700 35.550 12.434 1.00 . A A . 127 ARG C 1 1
15 41090 1 1 127 ARG CA C 21.924 34.262 11.633 1.00 . A A . 127 ARG CA 1 1
15 41091 1 1 127 ARG CB C 22.371 34.553 10.192 1.00 . A A . 127 ARG CB 1 1
15 41092 1 1 127 ARG CD C 23.439 33.606 8.108 1.00 . A A . 127 ARG CD 1 1
15 41093 1 1 127 ARG CG C 22.895 33.286 9.503 1.00 . A A . 127 ARG CG 1 1
15 41094 1 1 127 ARG CZ C 23.091 31.598 6.670 1.00 . A A . 127 ARG CZ 1 1
15 41095 1 1 127 ARG H H 20.255 33.193 10.763 1.00 . A A . 127 ARG H 1 1
15 41096 1 1 127 ARG HA H 22.745 33.751 12.140 1.00 . A A . 127 ARG HA 1 1
15 41097 1 1 127 ARG HB2 H 21.534 34.953 9.621 1.00 . A A . 127 ARG HB2 1 1
15 41098 1 1 127 ARG HB3 H 23.169 35.298 10.210 1.00 . A A . 127 ARG HB3 1 1
15 41099 1 1 127 ARG HD2 H 22.676 34.128 7.526 1.00 . A A . 127 ARG HD2 1 1
15 41100 1 1 127 ARG HD3 H 24.302 34.268 8.206 1.00 . A A . 127 ARG HD3 1 1
15 41101 1 1 127 ARG HE H 24.799 32.055 7.590 1.00 . A A . 127 ARG HE 1 1
15 41102 1 1 127 ARG HG2 H 23.696 32.849 10.102 1.00 . A A . 127 ARG HG2 1 1
15 41103 1 1 127 ARG HG3 H 22.087 32.560 9.411 1.00 . A A . 127 ARG HG3 1 1
15 41104 1 1 127 ARG HH11 H 21.391 32.700 6.722 1.00 . A A . 127 ARG HH11 1 1
15 41105 1 1 127 ARG HH12 H 21.387 31.260 5.728 1.00 . A A . 127 ARG HH12 1 1
15 41106 1 1 127 ARG HH21 H 24.526 30.246 6.307 1.00 . A A . 127 ARG HH21 1 1
15 41107 1 1 127 ARG HH22 H 22.940 29.923 5.600 1.00 . A A . 127 ARG HH22 1 1
15 41108 1 1 127 ARG N N 20.747 33.364 11.636 1.00 . A A . 127 ARG N 1 1
15 41109 1 1 127 ARG NE N 23.853 32.373 7.420 1.00 . A A . 127 ARG NE 1 1
15 41110 1 1 127 ARG NH1 N 21.849 31.859 6.401 1.00 . A A . 127 ARG NH1 1 1
15 41111 1 1 127 ARG NH2 N 23.559 30.503 6.156 1.00 . A A . 127 ARG NH2 1 1
15 41112 1 1 127 ARG O O 22.661 36.107 12.968 1.00 . A A . 127 ARG O 1 1
15 41113 1 1 128 ILE C C 19.541 36.021 14.846 1.00 . A A . 128 ILE C 1 1
15 41114 1 1 128 ILE CA C 19.969 36.873 13.640 1.00 . A A . 128 ILE CA 1 1
15 41115 1 1 128 ILE CB C 18.806 37.744 13.108 1.00 . A A . 128 ILE CB 1 1
15 41116 1 1 128 ILE CD1 C 18.181 39.395 11.218 1.00 . A A . 128 ILE CD1 1 1
15 41117 1 1 128 ILE CG1 C 19.306 38.702 12.001 1.00 . A A . 128 ILE CG1 1 1
15 41118 1 1 128 ILE CG2 C 18.147 38.527 14.258 1.00 . A A . 128 ILE CG2 1 1
15 41119 1 1 128 ILE H H 19.746 35.534 11.997 1.00 . A A . 128 ILE H 1 1
15 41120 1 1 128 ILE HA H 20.776 37.535 13.957 1.00 . A A . 128 ILE HA 1 1
15 41121 1 1 128 ILE HB H 18.052 37.082 12.676 1.00 . A A . 128 ILE HB 1 1
15 41122 1 1 128 ILE HD11 H 17.497 38.649 10.812 1.00 . A A . 128 ILE HD11 1 1
15 41123 1 1 128 ILE HD12 H 17.631 40.085 11.856 1.00 . A A . 128 ILE HD12 1 1
15 41124 1 1 128 ILE HD13 H 18.614 39.960 10.392 1.00 . A A . 128 ILE HD13 1 1
15 41125 1 1 128 ILE HG12 H 19.954 39.461 12.442 1.00 . A A . 128 ILE HG12 1 1
15 41126 1 1 128 ILE HG13 H 19.895 38.144 11.275 1.00 . A A . 128 ILE HG13 1 1
15 41127 1 1 128 ILE HG21 H 17.662 37.848 14.960 1.00 . A A . 128 ILE HG21 1 1
15 41128 1 1 128 ILE HG22 H 18.890 39.118 14.790 1.00 . A A . 128 ILE HG22 1 1
15 41129 1 1 128 ILE HG23 H 17.372 39.188 13.873 1.00 . A A . 128 ILE HG23 1 1
15 41130 1 1 128 ILE N N 20.447 35.978 12.575 1.00 . A A . 128 ILE N 1 1
15 41131 1 1 128 ILE O O 18.706 35.129 14.693 1.00 . A A . 128 ILE O 1 1
15 41132 1 1 129 ILE C C 18.761 36.409 18.131 1.00 . A A . 129 ILE C 1 1
15 41133 1 1 129 ILE CA C 19.727 35.565 17.281 1.00 . A A . 129 ILE CA 1 1
15 41134 1 1 129 ILE CB C 21.013 35.142 18.032 1.00 . A A . 129 ILE CB 1 1
15 41135 1 1 129 ILE CD1 C 23.244 33.866 17.704 1.00 . A A . 129 ILE CD1 1 1
15 41136 1 1 129 ILE CG1 C 21.831 34.144 17.173 1.00 . A A . 129 ILE CG1 1 1
15 41137 1 1 129 ILE CG2 C 20.664 34.519 19.399 1.00 . A A . 129 ILE CG2 1 1
15 41138 1 1 129 ILE H H 20.741 37.050 16.124 1.00 . A A . 129 ILE H 1 1
15 41139 1 1 129 ILE HA H 19.214 34.640 17.024 1.00 . A A . 129 ILE HA 1 1
15 41140 1 1 129 ILE HB H 21.623 36.029 18.205 1.00 . A A . 129 ILE HB 1 1
15 41141 1 1 129 ILE HD11 H 23.772 33.220 17.002 1.00 . A A . 129 ILE HD11 1 1
15 41142 1 1 129 ILE HD12 H 23.793 34.803 17.800 1.00 . A A . 129 ILE HD12 1 1
15 41143 1 1 129 ILE HD13 H 23.208 33.365 18.669 1.00 . A A . 129 ILE HD13 1 1
15 41144 1 1 129 ILE HG12 H 21.288 33.201 17.094 1.00 . A A . 129 ILE HG12 1 1
15 41145 1 1 129 ILE HG13 H 21.951 34.540 16.165 1.00 . A A . 129 ILE HG13 1 1
15 41146 1 1 129 ILE HG21 H 20.031 33.642 19.262 1.00 . A A . 129 ILE HG21 1 1
15 41147 1 1 129 ILE HG22 H 21.571 34.232 19.928 1.00 . A A . 129 ILE HG22 1 1
15 41148 1 1 129 ILE HG23 H 20.144 35.240 20.029 1.00 . A A . 129 ILE HG23 1 1
15 41149 1 1 129 ILE N N 20.067 36.297 16.046 1.00 . A A . 129 ILE N 1 1
15 41150 1 1 129 ILE O O 19.148 37.458 18.650 1.00 . A A . 129 ILE O 1 1
15 41151 1 1 130 SER C C 16.671 36.920 20.441 1.00 . A A . 130 SER C 1 1
15 41152 1 1 130 SER CA C 16.437 36.720 18.937 1.00 . A A . 130 SER CA 1 1
15 41153 1 1 130 SER CB C 15.073 36.054 18.708 1.00 . A A . 130 SER CB 1 1
15 41154 1 1 130 SER H H 17.252 35.104 17.792 1.00 . A A . 130 SER H 1 1
15 41155 1 1 130 SER HA H 16.410 37.702 18.468 1.00 . A A . 130 SER HA 1 1
15 41156 1 1 130 SER HB2 H 14.905 35.953 17.637 1.00 . A A . 130 SER HB2 1 1
15 41157 1 1 130 SER HB3 H 15.068 35.065 19.169 1.00 . A A . 130 SER HB3 1 1
15 41158 1 1 130 SER HG H 13.226 36.277 19.351 1.00 . A A . 130 SER HG 1 1
15 41159 1 1 130 SER N N 17.507 35.960 18.270 1.00 . A A . 130 SER N 1 1
15 41160 1 1 130 SER O O 17.003 35.971 21.160 1.00 . A A . 130 SER O 1 1
15 41161 1 1 130 SER OG O 14.031 36.842 19.259 1.00 . A A . 130 SER OG 1 1
15 41162 1 1 131 LYS C C 15.134 38.537 23.016 1.00 . A A . 131 LYS C 1 1
15 41163 1 1 131 LYS CA C 16.515 38.532 22.347 1.00 . A A . 131 LYS CA 1 1
15 41164 1 1 131 LYS CB C 17.284 39.859 22.537 1.00 . A A . 131 LYS CB 1 1
15 41165 1 1 131 LYS CD C 17.311 42.402 22.063 1.00 . A A . 131 LYS CD 1 1
15 41166 1 1 131 LYS CE C 17.229 42.939 23.500 1.00 . A A . 131 LYS CE 1 1
15 41167 1 1 131 LYS CG C 16.585 41.062 21.881 1.00 . A A . 131 LYS CG 1 1
15 41168 1 1 131 LYS H H 16.117 38.849 20.266 1.00 . A A . 131 LYS H 1 1
15 41169 1 1 131 LYS HA H 17.106 37.771 22.859 1.00 . A A . 131 LYS HA 1 1
15 41170 1 1 131 LYS HB2 H 17.395 40.049 23.604 1.00 . A A . 131 LYS HB2 1 1
15 41171 1 1 131 LYS HB3 H 18.282 39.753 22.108 1.00 . A A . 131 LYS HB3 1 1
15 41172 1 1 131 LYS HD2 H 18.356 42.307 21.763 1.00 . A A . 131 LYS HD2 1 1
15 41173 1 1 131 LYS HD3 H 16.836 43.117 21.392 1.00 . A A . 131 LYS HD3 1 1
15 41174 1 1 131 LYS HE2 H 16.265 42.663 23.937 1.00 . A A . 131 LYS HE2 1 1
15 41175 1 1 131 LYS HE3 H 18.016 42.470 24.100 1.00 . A A . 131 LYS HE3 1 1
15 41176 1 1 131 LYS HG2 H 16.489 40.868 20.812 1.00 . A A . 131 LYS HG2 1 1
15 41177 1 1 131 LYS HG3 H 15.585 41.160 22.297 1.00 . A A . 131 LYS HG3 1 1
15 41178 1 1 131 LYS HZ1 H 17.460 44.774 24.480 1.00 . A A . 131 LYS HZ1 1 1
15 41179 1 1 131 LYS HZ2 H 16.558 44.869 23.125 1.00 . A A . 131 LYS HZ2 1 1
15 41180 1 1 131 LYS HZ3 H 18.180 44.732 23.012 1.00 . A A . 131 LYS HZ3 1 1
15 41181 1 1 131 LYS N N 16.449 38.152 20.923 1.00 . A A . 131 LYS N 1 1
15 41182 1 1 131 LYS NZ N 17.368 44.414 23.533 1.00 . A A . 131 LYS NZ 1 1
15 41183 1 1 131 LYS O O 14.149 39.025 22.450 1.00 . A A . 131 LYS O 1 1
15 41184 1 1 132 GLY C C 13.009 36.751 24.909 1.00 . A A . 132 GLY C 1 1
15 41185 1 1 132 GLY CA C 13.885 38.000 25.099 1.00 . A A . 132 GLY CA 1 1
15 41186 1 1 132 GLY H H 15.912 37.571 24.588 1.00 . A A . 132 GLY H 1 1
15 41187 1 1 132 GLY HA2 H 14.216 38.020 26.139 1.00 . A A . 132 GLY HA2 1 1
15 41188 1 1 132 GLY HA3 H 13.272 38.883 24.917 1.00 . A A . 132 GLY HA3 1 1
15 41189 1 1 132 GLY N N 15.085 38.045 24.254 1.00 . A A . 132 GLY N 1 1
15 41190 1 1 132 GLY O O 11.827 36.786 25.250 1.00 . A A . 132 GLY O 1 1
15 41191 1 1 133 GLU C C 13.700 33.220 24.787 1.00 . A A . 133 GLU C 1 1
15 41192 1 1 133 GLU CA C 12.894 34.369 24.140 1.00 . A A . 133 GLU CA 1 1
15 41193 1 1 133 GLU CB C 12.651 34.141 22.635 1.00 . A A . 133 GLU CB 1 1
15 41194 1 1 133 GLU CD C 11.250 34.877 20.633 1.00 . A A . 133 GLU CD 1 1
15 41195 1 1 133 GLU CG C 11.719 35.217 22.052 1.00 . A A . 133 GLU CG 1 1
15 41196 1 1 133 GLU H H 14.535 35.728 24.075 1.00 . A A . 133 GLU H 1 1
15 41197 1 1 133 GLU HA H 11.919 34.384 24.628 1.00 . A A . 133 GLU HA 1 1
15 41198 1 1 133 GLU HB2 H 13.602 34.158 22.099 1.00 . A A . 133 GLU HB2 1 1
15 41199 1 1 133 GLU HB3 H 12.196 33.163 22.493 1.00 . A A . 133 GLU HB3 1 1
15 41200 1 1 133 GLU HG2 H 10.847 35.315 22.701 1.00 . A A . 133 GLU HG2 1 1
15 41201 1 1 133 GLU HG3 H 12.241 36.176 22.046 1.00 . A A . 133 GLU HG3 1 1
15 41202 1 1 133 GLU N N 13.555 35.673 24.339 1.00 . A A . 133 GLU N 1 1
15 41203 1 1 133 GLU O O 14.927 33.189 24.658 1.00 . A A . 133 GLU O 1 1
15 41204 1 1 133 GLU OE1 O 10.259 34.116 20.480 1.00 . A A . 133 GLU OE1 1 1
15 41205 1 1 133 GLU OE2 O 11.846 35.379 19.649 1.00 . A A . 133 GLU OE2 1 1
15 41206 1 1 134 LEU C C 12.680 29.939 26.294 1.00 . A A . 134 LEU C 1 1
15 41207 1 1 134 LEU CA C 13.595 31.181 26.269 1.00 . A A . 134 LEU CA 1 1
15 41208 1 1 134 LEU CB C 13.838 31.618 27.732 1.00 . A A . 134 LEU CB 1 1
15 41209 1 1 134 LEU CD1 C 14.992 33.020 29.452 1.00 . A A . 134 LEU CD1 1 1
15 41210 1 1 134 LEU CD2 C 16.332 32.137 27.575 1.00 . A A . 134 LEU CD2 1 1
15 41211 1 1 134 LEU CG C 14.947 32.656 27.965 1.00 . A A . 134 LEU CG 1 1
15 41212 1 1 134 LEU H H 12.009 32.312 25.420 1.00 . A A . 134 LEU H 1 1
15 41213 1 1 134 LEU HA H 14.542 30.878 25.824 1.00 . A A . 134 LEU HA 1 1
15 41214 1 1 134 LEU HB2 H 12.902 32.012 28.128 1.00 . A A . 134 LEU HB2 1 1
15 41215 1 1 134 LEU HB3 H 14.091 30.731 28.315 1.00 . A A . 134 LEU HB3 1 1
15 41216 1 1 134 LEU HD11 H 15.217 32.135 30.048 1.00 . A A . 134 LEU HD11 1 1
15 41217 1 1 134 LEU HD12 H 14.029 33.426 29.761 1.00 . A A . 134 LEU HD12 1 1
15 41218 1 1 134 LEU HD13 H 15.760 33.773 29.627 1.00 . A A . 134 LEU HD13 1 1
15 41219 1 1 134 LEU HD21 H 16.551 31.212 28.109 1.00 . A A . 134 LEU HD21 1 1
15 41220 1 1 134 LEU HD22 H 17.083 32.885 27.819 1.00 . A A . 134 LEU HD22 1 1
15 41221 1 1 134 LEU HD23 H 16.368 31.945 26.504 1.00 . A A . 134 LEU HD23 1 1
15 41222 1 1 134 LEU HG H 14.725 33.559 27.400 1.00 . A A . 134 LEU HG 1 1
15 41223 1 1 134 LEU N N 13.021 32.292 25.483 1.00 . A A . 134 LEU N 1 1
15 41224 1 1 134 LEU O O 11.449 30.041 26.277 1.00 . A A . 134 LEU O 1 1
15 41225 1 1 135 GLU C C 13.198 26.541 27.571 1.00 . A A . 135 GLU C 1 1
15 41226 1 1 135 GLU CA C 12.620 27.444 26.455 1.00 . A A . 135 GLU CA 1 1
15 41227 1 1 135 GLU CB C 12.717 26.820 25.044 1.00 . A A . 135 GLU CB 1 1
15 41228 1 1 135 GLU CD C 11.513 25.339 23.351 1.00 . A A . 135 GLU CD 1 1
15 41229 1 1 135 GLU CG C 11.681 25.712 24.826 1.00 . A A . 135 GLU CG 1 1
15 41230 1 1 135 GLU H H 14.281 28.761 26.618 1.00 . A A . 135 GLU H 1 1
15 41231 1 1 135 GLU HA H 11.564 27.591 26.685 1.00 . A A . 135 GLU HA 1 1
15 41232 1 1 135 GLU HB2 H 12.531 27.601 24.306 1.00 . A A . 135 GLU HB2 1 1
15 41233 1 1 135 GLU HB3 H 13.720 26.424 24.878 1.00 . A A . 135 GLU HB3 1 1
15 41234 1 1 135 GLU HG2 H 11.977 24.826 25.388 1.00 . A A . 135 GLU HG2 1 1
15 41235 1 1 135 GLU HG3 H 10.721 26.060 25.208 1.00 . A A . 135 GLU HG3 1 1
15 41236 1 1 135 GLU N N 13.281 28.758 26.432 1.00 . A A . 135 GLU N 1 1
15 41237 1 1 135 GLU O O 14.165 26.905 28.240 1.00 . A A . 135 GLU O 1 1
15 41238 1 1 135 GLU OE1 O 10.706 26.002 22.651 1.00 . A A . 135 GLU OE1 1 1
15 41239 1 1 135 GLU OE2 O 12.135 24.350 22.897 1.00 . A A . 135 GLU OE2 1 1
15 41240 1 1 136 PHE C C 13.121 22.975 28.255 1.00 . A A . 136 PHE C 1 1
15 41241 1 1 136 PHE CA C 13.058 24.405 28.817 1.00 . A A . 136 PHE CA 1 1
15 41242 1 1 136 PHE CB C 12.206 24.520 30.082 1.00 . A A . 136 PHE CB 1 1
15 41243 1 1 136 PHE CD1 C 10.146 23.046 29.895 1.00 . A A . 136 PHE CD1 1 1
15 41244 1 1 136 PHE CD2 C 9.872 25.463 29.785 1.00 . A A . 136 PHE CD2 1 1
15 41245 1 1 136 PHE CE1 C 8.757 22.883 29.750 1.00 . A A . 136 PHE CE1 1 1
15 41246 1 1 136 PHE CE2 C 8.482 25.298 29.642 1.00 . A A . 136 PHE CE2 1 1
15 41247 1 1 136 PHE CG C 10.709 24.337 29.908 1.00 . A A . 136 PHE CG 1 1
15 41248 1 1 136 PHE CZ C 7.925 24.007 29.620 1.00 . A A . 136 PHE CZ 1 1
15 41249 1 1 136 PHE H H 11.776 25.109 27.297 1.00 . A A . 136 PHE H 1 1
15 41250 1 1 136 PHE HA H 14.081 24.659 29.093 1.00 . A A . 136 PHE HA 1 1
15 41251 1 1 136 PHE HB2 H 12.564 23.782 30.787 1.00 . A A . 136 PHE HB2 1 1
15 41252 1 1 136 PHE HB3 H 12.387 25.501 30.521 1.00 . A A . 136 PHE HB3 1 1
15 41253 1 1 136 PHE HD1 H 10.778 22.173 29.989 1.00 . A A . 136 PHE HD1 1 1
15 41254 1 1 136 PHE HD2 H 10.294 26.459 29.801 1.00 . A A . 136 PHE HD2 1 1
15 41255 1 1 136 PHE HE1 H 8.328 21.889 29.729 1.00 . A A . 136 PHE HE1 1 1
15 41256 1 1 136 PHE HE2 H 7.842 26.166 29.547 1.00 . A A . 136 PHE HE2 1 1
15 41257 1 1 136 PHE HZ H 6.857 23.879 29.502 1.00 . A A . 136 PHE HZ 1 1
15 41258 1 1 136 PHE N N 12.588 25.380 27.831 1.00 . A A . 136 PHE N 1 1
15 41259 1 1 136 PHE O O 12.452 22.650 27.267 1.00 . A A . 136 PHE O 1 1
15 41260 1 1 137 HIS C C 14.344 19.765 29.462 1.00 . A A . 137 HIS C 1 1
15 41261 1 1 137 HIS CA C 14.337 20.811 28.338 1.00 . A A . 137 HIS CA 1 1
15 41262 1 1 137 HIS CB C 15.729 20.939 27.688 1.00 . A A . 137 HIS CB 1 1
15 41263 1 1 137 HIS CD2 C 16.287 23.381 27.080 1.00 . A A . 137 HIS CD2 1 1
15 41264 1 1 137 HIS CE1 C 15.665 23.413 24.979 1.00 . A A . 137 HIS CE1 1 1
15 41265 1 1 137 HIS CG C 15.860 22.121 26.750 1.00 . A A . 137 HIS CG 1 1
15 41266 1 1 137 HIS H H 14.469 22.454 29.679 1.00 . A A . 137 HIS H 1 1
15 41267 1 1 137 HIS HA H 13.630 20.492 27.571 1.00 . A A . 137 HIS HA 1 1
15 41268 1 1 137 HIS HB2 H 16.478 21.045 28.474 1.00 . A A . 137 HIS HB2 1 1
15 41269 1 1 137 HIS HB3 H 15.952 20.022 27.140 1.00 . A A . 137 HIS HB3 1 1
15 41270 1 1 137 HIS HD1 H 15.152 21.374 24.873 1.00 . A A . 137 HIS HD1 1 1
15 41271 1 1 137 HIS HD2 H 16.626 23.697 28.057 1.00 . A A . 137 HIS HD2 1 1
15 41272 1 1 137 HIS HE1 H 15.458 23.744 23.968 1.00 . A A . 137 HIS HE1 1 1
15 41273 1 1 137 HIS N N 13.948 22.123 28.869 1.00 . A A . 137 HIS N 1 1
15 41274 1 1 137 HIS ND1 N 15.475 22.162 25.430 1.00 . A A . 137 HIS ND1 1 1
15 41275 1 1 137 HIS NE2 N 16.156 24.198 25.952 1.00 . A A . 137 HIS NE2 1 1
15 41276 1 1 137 HIS O O 15.011 19.954 30.476 1.00 . A A . 137 HIS O 1 1
15 41277 1 1 138 GLU C C 14.663 16.610 30.275 1.00 . A A . 138 GLU C 1 1
15 41278 1 1 138 GLU CA C 13.512 17.629 30.368 1.00 . A A . 138 GLU CA 1 1
15 41279 1 1 138 GLU CB C 12.132 16.953 30.307 1.00 . A A . 138 GLU CB 1 1
15 41280 1 1 138 GLU CD C 10.491 15.412 31.467 1.00 . A A . 138 GLU CD 1 1
15 41281 1 1 138 GLU CG C 11.886 16.031 31.506 1.00 . A A . 138 GLU CG 1 1
15 41282 1 1 138 GLU H H 13.076 18.539 28.467 1.00 . A A . 138 GLU H 1 1
15 41283 1 1 138 GLU HA H 13.590 18.112 31.344 1.00 . A A . 138 GLU HA 1 1
15 41284 1 1 138 GLU HB2 H 11.361 17.727 30.304 1.00 . A A . 138 GLU HB2 1 1
15 41285 1 1 138 GLU HB3 H 12.048 16.378 29.384 1.00 . A A . 138 GLU HB3 1 1
15 41286 1 1 138 GLU HG2 H 12.621 15.225 31.509 1.00 . A A . 138 GLU HG2 1 1
15 41287 1 1 138 GLU HG3 H 12.005 16.601 32.430 1.00 . A A . 138 GLU HG3 1 1
15 41288 1 1 138 GLU N N 13.599 18.668 29.326 1.00 . A A . 138 GLU N 1 1
15 41289 1 1 138 GLU O O 15.097 16.250 29.183 1.00 . A A . 138 GLU O 1 1
15 41290 1 1 138 GLU OE1 O 9.542 16.022 32.012 1.00 . A A . 138 GLU OE1 1 1
15 41291 1 1 138 GLU OE2 O 10.347 14.269 30.956 1.00 . A A . 138 GLU OE2 1 1
15 41292 1 1 139 VAL C C 15.570 13.652 31.171 1.00 . A A . 139 VAL C 1 1
15 41293 1 1 139 VAL CA C 16.163 15.039 31.475 1.00 . A A . 139 VAL CA 1 1
15 41294 1 1 139 VAL CB C 16.889 15.086 32.835 1.00 . A A . 139 VAL CB 1 1
15 41295 1 1 139 VAL CG1 C 17.862 13.921 33.027 1.00 . A A . 139 VAL CG1 1 1
15 41296 1 1 139 VAL CG2 C 17.700 16.382 32.978 1.00 . A A . 139 VAL CG2 1 1
15 41297 1 1 139 VAL H H 14.796 16.468 32.294 1.00 . A A . 139 VAL H 1 1
15 41298 1 1 139 VAL HA H 16.911 15.248 30.712 1.00 . A A . 139 VAL HA 1 1
15 41299 1 1 139 VAL HB H 16.149 15.044 33.634 1.00 . A A . 139 VAL HB 1 1
15 41300 1 1 139 VAL HG11 H 18.340 13.999 34.003 1.00 . A A . 139 VAL HG11 1 1
15 41301 1 1 139 VAL HG12 H 17.335 12.973 32.965 1.00 . A A . 139 VAL HG12 1 1
15 41302 1 1 139 VAL HG13 H 18.629 13.946 32.257 1.00 . A A . 139 VAL HG13 1 1
15 41303 1 1 139 VAL HG21 H 17.040 17.247 32.942 1.00 . A A . 139 VAL HG21 1 1
15 41304 1 1 139 VAL HG22 H 18.223 16.390 33.934 1.00 . A A . 139 VAL HG22 1 1
15 41305 1 1 139 VAL HG23 H 18.429 16.460 32.171 1.00 . A A . 139 VAL HG23 1 1
15 41306 1 1 139 VAL N N 15.140 16.094 31.410 1.00 . A A . 139 VAL N 1 1
15 41307 1 1 139 VAL O O 14.551 13.243 31.737 1.00 . A A . 139 VAL O 1 1
15 41308 1 1 140 SER C C 16.727 10.529 30.946 1.00 . A A . 140 SER C 1 1
15 41309 1 1 140 SER CA C 16.000 11.483 29.989 1.00 . A A . 140 SER CA 1 1
15 41310 1 1 140 SER CB C 16.431 11.203 28.539 1.00 . A A . 140 SER CB 1 1
15 41311 1 1 140 SER H H 17.098 13.307 29.931 1.00 . A A . 140 SER H 1 1
15 41312 1 1 140 SER HA H 14.932 11.278 30.068 1.00 . A A . 140 SER HA 1 1
15 41313 1 1 140 SER HB2 H 15.765 11.731 27.857 1.00 . A A . 140 SER HB2 1 1
15 41314 1 1 140 SER HB3 H 17.449 11.573 28.389 1.00 . A A . 140 SER HB3 1 1
15 41315 1 1 140 SER HG H 15.462 9.536 28.216 1.00 . A A . 140 SER HG 1 1
15 41316 1 1 140 SER N N 16.252 12.897 30.308 1.00 . A A . 140 SER N 1 1
15 41317 1 1 140 SER O O 16.116 9.577 31.432 1.00 . A A . 140 SER O 1 1
15 41318 1 1 140 SER OG O 16.404 9.817 28.238 1.00 . A A . 140 SER OG 1 1
15 41319 1 1 141 SER C C 20.047 10.567 32.651 1.00 . A A . 141 SER C 1 1
15 41320 1 1 141 SER CA C 18.852 9.846 32.018 1.00 . A A . 141 SER CA 1 1
15 41321 1 1 141 SER CB C 19.354 8.717 31.105 1.00 . A A . 141 SER CB 1 1
15 41322 1 1 141 SER H H 18.475 11.586 30.854 1.00 . A A . 141 SER H 1 1
15 41323 1 1 141 SER HA H 18.244 9.411 32.811 1.00 . A A . 141 SER HA 1 1
15 41324 1 1 141 SER HB2 H 18.497 8.241 30.631 1.00 . A A . 141 SER HB2 1 1
15 41325 1 1 141 SER HB3 H 20.002 9.139 30.339 1.00 . A A . 141 SER HB3 1 1
15 41326 1 1 141 SER HG H 19.542 7.517 32.620 1.00 . A A . 141 SER HG 1 1
15 41327 1 1 141 SER N N 18.017 10.763 31.229 1.00 . A A . 141 SER N 1 1
15 41328 1 1 141 SER O O 20.435 11.640 32.190 1.00 . A A . 141 SER O 1 1
15 41329 1 1 141 SER OG O 20.074 7.729 31.815 1.00 . A A . 141 SER OG 1 1
15 41330 1 1 142 VAL C C 22.853 9.159 34.514 1.00 . A A . 142 VAL C 1 1
15 41331 1 1 142 VAL CA C 21.954 10.373 34.242 1.00 . A A . 142 VAL CA 1 1
15 41332 1 1 142 VAL CB C 21.828 11.245 35.515 1.00 . A A . 142 VAL CB 1 1
15 41333 1 1 142 VAL CG1 C 20.808 12.378 35.354 1.00 . A A . 142 VAL CG1 1 1
15 41334 1 1 142 VAL CG2 C 21.458 10.439 36.764 1.00 . A A . 142 VAL CG2 1 1
15 41335 1 1 142 VAL H H 20.240 9.087 33.990 1.00 . A A . 142 VAL H 1 1
15 41336 1 1 142 VAL HA H 22.461 10.982 33.495 1.00 . A A . 142 VAL HA 1 1
15 41337 1 1 142 VAL HB H 22.800 11.706 35.698 1.00 . A A . 142 VAL HB 1 1
15 41338 1 1 142 VAL HG11 H 20.823 13.006 36.242 1.00 . A A . 142 VAL HG11 1 1
15 41339 1 1 142 VAL HG12 H 21.074 12.980 34.488 1.00 . A A . 142 VAL HG12 1 1
15 41340 1 1 142 VAL HG13 H 19.805 11.977 35.213 1.00 . A A . 142 VAL HG13 1 1
15 41341 1 1 142 VAL HG21 H 22.312 9.837 37.075 1.00 . A A . 142 VAL HG21 1 1
15 41342 1 1 142 VAL HG22 H 21.203 11.109 37.586 1.00 . A A . 142 VAL HG22 1 1
15 41343 1 1 142 VAL HG23 H 20.625 9.774 36.543 1.00 . A A . 142 VAL HG23 1 1
15 41344 1 1 142 VAL N N 20.643 9.967 33.684 1.00 . A A . 142 VAL N 1 1
15 41345 1 1 142 VAL O O 22.352 8.104 34.919 1.00 . A A . 142 VAL O 1 1
15 41346 1 1 143 ARG C C 26.563 8.911 35.014 1.00 . A A . 143 ARG C 1 1
15 41347 1 1 143 ARG CA C 25.193 8.303 34.693 1.00 . A A . 143 ARG CA 1 1
15 41348 1 1 143 ARG CB C 25.349 7.248 33.578 1.00 . A A . 143 ARG CB 1 1
15 41349 1 1 143 ARG CD C 26.370 6.826 31.285 1.00 . A A . 143 ARG CD 1 1
15 41350 1 1 143 ARG CG C 25.684 7.842 32.200 1.00 . A A . 143 ARG CG 1 1
15 41351 1 1 143 ARG CZ C 27.018 6.759 28.860 1.00 . A A . 143 ARG CZ 1 1
15 41352 1 1 143 ARG H H 24.500 10.202 33.966 1.00 . A A . 143 ARG H 1 1
15 41353 1 1 143 ARG HA H 24.855 7.789 35.595 1.00 . A A . 143 ARG HA 1 1
15 41354 1 1 143 ARG HB2 H 26.142 6.560 33.871 1.00 . A A . 143 ARG HB2 1 1
15 41355 1 1 143 ARG HB3 H 24.426 6.670 33.494 1.00 . A A . 143 ARG HB3 1 1
15 41356 1 1 143 ARG HD2 H 27.369 6.634 31.679 1.00 . A A . 143 ARG HD2 1 1
15 41357 1 1 143 ARG HD3 H 25.805 5.895 31.305 1.00 . A A . 143 ARG HD3 1 1
15 41358 1 1 143 ARG HE H 25.907 8.166 29.689 1.00 . A A . 143 ARG HE 1 1
15 41359 1 1 143 ARG HG2 H 24.761 8.181 31.736 1.00 . A A . 143 ARG HG2 1 1
15 41360 1 1 143 ARG HG3 H 26.354 8.692 32.306 1.00 . A A . 143 ARG HG3 1 1
15 41361 1 1 143 ARG HH11 H 27.787 5.184 29.838 1.00 . A A . 143 ARG HH11 1 1
15 41362 1 1 143 ARG HH12 H 28.055 5.236 28.101 1.00 . A A . 143 ARG HH12 1 1
15 41363 1 1 143 ARG HH21 H 26.466 8.195 27.551 1.00 . A A . 143 ARG HH21 1 1
15 41364 1 1 143 ARG HH22 H 27.307 6.805 26.882 1.00 . A A . 143 ARG HH22 1 1
15 41365 1 1 143 ARG N N 24.173 9.313 34.333 1.00 . A A . 143 ARG N 1 1
15 41366 1 1 143 ARG NE N 26.450 7.335 29.903 1.00 . A A . 143 ARG NE 1 1
15 41367 1 1 143 ARG NH1 N 27.677 5.641 28.939 1.00 . A A . 143 ARG NH1 1 1
15 41368 1 1 143 ARG NH2 N 26.933 7.300 27.680 1.00 . A A . 143 ARG NH2 1 1
15 41369 1 1 143 ARG O O 26.958 9.917 34.426 1.00 . A A . 143 ARG O 1 1
15 41370 1 1 144 ILE C C 29.605 7.710 35.158 1.00 . A A . 144 ILE C 1 1
15 41371 1 1 144 ILE CA C 28.743 8.513 36.141 1.00 . A A . 144 ILE CA 1 1
15 41372 1 1 144 ILE CB C 29.113 8.208 37.615 1.00 . A A . 144 ILE CB 1 1
15 41373 1 1 144 ILE CD1 C 28.335 8.586 40.054 1.00 . A A . 144 ILE CD1 1 1
15 41374 1 1 144 ILE CG1 C 28.254 9.047 38.591 1.00 . A A . 144 ILE CG1 1 1
15 41375 1 1 144 ILE CG2 C 30.612 8.478 37.870 1.00 . A A . 144 ILE CG2 1 1
15 41376 1 1 144 ILE H H 26.926 7.405 36.298 1.00 . A A . 144 ILE H 1 1
15 41377 1 1 144 ILE HA H 28.930 9.574 35.965 1.00 . A A . 144 ILE HA 1 1
15 41378 1 1 144 ILE HB H 28.918 7.151 37.803 1.00 . A A . 144 ILE HB 1 1
15 41379 1 1 144 ILE HD11 H 29.329 8.765 40.462 1.00 . A A . 144 ILE HD11 1 1
15 41380 1 1 144 ILE HD12 H 27.614 9.148 40.648 1.00 . A A . 144 ILE HD12 1 1
15 41381 1 1 144 ILE HD13 H 28.097 7.524 40.122 1.00 . A A . 144 ILE HD13 1 1
15 41382 1 1 144 ILE HG12 H 28.551 10.094 38.535 1.00 . A A . 144 ILE HG12 1 1
15 41383 1 1 144 ILE HG13 H 27.206 8.986 38.299 1.00 . A A . 144 ILE HG13 1 1
15 41384 1 1 144 ILE HG21 H 30.865 8.288 38.912 1.00 . A A . 144 ILE HG21 1 1
15 41385 1 1 144 ILE HG22 H 31.236 7.813 37.271 1.00 . A A . 144 ILE HG22 1 1
15 41386 1 1 144 ILE HG23 H 30.859 9.512 37.628 1.00 . A A . 144 ILE HG23 1 1
15 41387 1 1 144 ILE N N 27.324 8.235 35.873 1.00 . A A . 144 ILE N 1 1
15 41388 1 1 144 ILE O O 29.334 6.533 34.886 1.00 . A A . 144 ILE O 1 1
15 41389 1 1 145 ILE C C 33.073 8.043 34.139 1.00 . A A . 145 ILE C 1 1
15 41390 1 1 145 ILE CA C 31.626 7.777 33.697 1.00 . A A . 145 ILE CA 1 1
15 41391 1 1 145 ILE CB C 31.378 8.291 32.259 1.00 . A A . 145 ILE CB 1 1
15 41392 1 1 145 ILE CD1 C 31.429 10.405 30.771 1.00 . A A . 145 ILE CD1 1 1
15 41393 1 1 145 ILE CG1 C 31.451 9.831 32.187 1.00 . A A . 145 ILE CG1 1 1
15 41394 1 1 145 ILE CG2 C 30.035 7.761 31.724 1.00 . A A . 145 ILE CG2 1 1
15 41395 1 1 145 ILE H H 30.815 9.304 34.939 1.00 . A A . 145 ILE H 1 1
15 41396 1 1 145 ILE HA H 31.501 6.699 33.672 1.00 . A A . 145 ILE HA 1 1
15 41397 1 1 145 ILE HB H 32.166 7.882 31.624 1.00 . A A . 145 ILE HB 1 1
15 41398 1 1 145 ILE HD11 H 31.528 11.488 30.831 1.00 . A A . 145 ILE HD11 1 1
15 41399 1 1 145 ILE HD12 H 32.264 9.990 30.205 1.00 . A A . 145 ILE HD12 1 1
15 41400 1 1 145 ILE HD13 H 30.487 10.168 30.280 1.00 . A A . 145 ILE HD13 1 1
15 41401 1 1 145 ILE HG12 H 30.647 10.273 32.764 1.00 . A A . 145 ILE HG12 1 1
15 41402 1 1 145 ILE HG13 H 32.366 10.167 32.650 1.00 . A A . 145 ILE HG13 1 1
15 41403 1 1 145 ILE HG21 H 29.949 7.967 30.657 1.00 . A A . 145 ILE HG21 1 1
15 41404 1 1 145 ILE HG22 H 29.982 6.680 31.865 1.00 . A A . 145 ILE HG22 1 1
15 41405 1 1 145 ILE HG23 H 29.204 8.235 32.249 1.00 . A A . 145 ILE HG23 1 1
15 41406 1 1 145 ILE N N 30.658 8.343 34.645 1.00 . A A . 145 ILE N 1 1
15 41407 1 1 145 ILE O O 33.397 9.099 34.685 1.00 . A A . 145 ILE O 1 1
15 41408 1 1 146 ASP C C 35.886 8.093 32.664 1.00 . A A . 146 ASP C 1 1
15 41409 1 1 146 ASP CA C 35.414 7.340 33.925 1.00 . A A . 146 ASP CA 1 1
15 41410 1 1 146 ASP CB C 36.157 6.007 34.063 1.00 . A A . 146 ASP CB 1 1
15 41411 1 1 146 ASP CG C 36.131 5.408 35.476 1.00 . A A . 146 ASP CG 1 1
15 41412 1 1 146 ASP H H 33.650 6.253 33.392 1.00 . A A . 146 ASP H 1 1
15 41413 1 1 146 ASP HA H 35.645 7.947 34.802 1.00 . A A . 146 ASP HA 1 1
15 41414 1 1 146 ASP HB2 H 35.735 5.307 33.342 1.00 . A A . 146 ASP HB2 1 1
15 41415 1 1 146 ASP HB3 H 37.197 6.187 33.798 1.00 . A A . 146 ASP HB3 1 1
15 41416 1 1 146 ASP N N 33.970 7.105 33.844 1.00 . A A . 146 ASP N 1 1
15 41417 1 1 146 ASP O O 35.981 7.511 31.580 1.00 . A A . 146 ASP O 1 1
15 41418 1 1 146 ASP OD1 O 36.797 5.966 36.377 1.00 . A A . 146 ASP OD1 1 1
15 41419 1 1 146 ASP OD2 O 35.495 4.341 35.687 1.00 . A A . 146 ASP OD2 1 1
15 41420 1 1 147 TYR C C 38.254 10.053 31.528 1.00 . A A . 147 TYR C 1 1
15 41421 1 1 147 TYR CA C 36.733 10.201 31.682 1.00 . A A . 147 TYR CA 1 1
15 41422 1 1 147 TYR CB C 36.348 11.675 31.887 1.00 . A A . 147 TYR CB 1 1
15 41423 1 1 147 TYR CD1 C 35.465 12.067 29.542 1.00 . A A . 147 TYR CD1 1 1
15 41424 1 1 147 TYR CD2 C 36.848 13.788 30.567 1.00 . A A . 147 TYR CD2 1 1
15 41425 1 1 147 TYR CE1 C 35.333 12.857 28.385 1.00 . A A . 147 TYR CE1 1 1
15 41426 1 1 147 TYR CE2 C 36.696 14.589 29.417 1.00 . A A . 147 TYR CE2 1 1
15 41427 1 1 147 TYR CG C 36.241 12.518 30.628 1.00 . A A . 147 TYR CG 1 1
15 41428 1 1 147 TYR CZ C 35.951 14.121 28.315 1.00 . A A . 147 TYR CZ 1 1
15 41429 1 1 147 TYR H H 35.978 9.840 33.662 1.00 . A A . 147 TYR H 1 1
15 41430 1 1 147 TYR HA H 36.289 9.853 30.750 1.00 . A A . 147 TYR HA 1 1
15 41431 1 1 147 TYR HB2 H 35.370 11.697 32.360 1.00 . A A . 147 TYR HB2 1 1
15 41432 1 1 147 TYR HB3 H 37.073 12.139 32.561 1.00 . A A . 147 TYR HB3 1 1
15 41433 1 1 147 TYR HD1 H 34.958 11.113 29.594 1.00 . A A . 147 TYR HD1 1 1
15 41434 1 1 147 TYR HD2 H 37.434 14.156 31.399 1.00 . A A . 147 TYR HD2 1 1
15 41435 1 1 147 TYR HE1 H 34.756 12.492 27.549 1.00 . A A . 147 TYR HE1 1 1
15 41436 1 1 147 TYR HE2 H 37.165 15.559 29.359 1.00 . A A . 147 TYR HE2 1 1
15 41437 1 1 147 TYR HH H 35.333 14.407 26.500 1.00 . A A . 147 TYR HH 1 1
15 41438 1 1 147 TYR N N 36.172 9.392 32.776 1.00 . A A . 147 TYR N 1 1
15 41439 1 1 147 TYR O O 38.725 9.835 30.413 1.00 . A A . 147 TYR O 1 1
15 41440 1 1 147 TYR OH O 35.825 14.886 27.200 1.00 . A A . 147 TYR OH 1 1
15 41441 1 1 148 ASN C C 41.072 11.083 31.529 1.00 . A A . 148 ASN C 1 1
15 41442 1 1 148 ASN CA C 40.490 10.189 32.646 1.00 . A A . 148 ASN CA 1 1
15 41443 1 1 148 ASN CB C 41.032 8.741 32.678 1.00 . A A . 148 ASN CB 1 1
15 41444 1 1 148 ASN CG C 40.990 8.082 34.050 1.00 . A A . 148 ASN CG 1 1
15 41445 1 1 148 ASN H H 38.533 10.345 33.505 1.00 . A A . 148 ASN H 1 1
15 41446 1 1 148 ASN HA H 40.830 10.683 33.557 1.00 . A A . 148 ASN HA 1 1
15 41447 1 1 148 ASN HB2 H 40.483 8.124 31.967 1.00 . A A . 148 ASN HB2 1 1
15 41448 1 1 148 ASN HB3 H 42.077 8.751 32.372 1.00 . A A . 148 ASN HB3 1 1
15 41449 1 1 148 ASN HD21 H 38.989 8.353 34.305 1.00 . A A . 148 ASN HD21 1 1
15 41450 1 1 148 ASN HD22 H 39.832 7.475 35.558 1.00 . A A . 148 ASN HD22 1 1
15 41451 1 1 148 ASN N N 39.013 10.175 32.630 1.00 . A A . 148 ASN N 1 1
15 41452 1 1 148 ASN ND2 N 39.842 7.971 34.674 1.00 . A A . 148 ASN ND2 1 1
15 41453 1 1 148 ASN O O 41.871 10.638 30.699 1.00 . A A . 148 ASN O 1 1
15 41454 1 1 148 ASN OD1 O 41.999 7.665 34.598 1.00 . A A . 148 ASN OD1 1 1
15 41455 1 1 149 ASN C C 40.987 14.753 30.942 1.00 . A A . 149 ASN C 1 1
15 41456 1 1 149 ASN CA C 41.023 13.297 30.426 1.00 . A A . 149 ASN CA 1 1
15 41457 1 1 149 ASN CB C 40.151 13.077 29.168 1.00 . A A . 149 ASN CB 1 1
15 41458 1 1 149 ASN CG C 40.799 13.537 27.869 1.00 . A A . 149 ASN CG 1 1
15 41459 1 1 149 ASN H H 40.017 12.673 32.211 1.00 . A A . 149 ASN H 1 1
15 41460 1 1 149 ASN HA H 42.053 13.075 30.163 1.00 . A A . 149 ASN HA 1 1
15 41461 1 1 149 ASN HB2 H 39.927 12.019 29.054 1.00 . A A . 149 ASN HB2 1 1
15 41462 1 1 149 ASN HB3 H 39.209 13.603 29.281 1.00 . A A . 149 ASN HB3 1 1
15 41463 1 1 149 ASN HD21 H 39.287 12.785 26.770 1.00 . A A . 149 ASN HD21 1 1
15 41464 1 1 149 ASN HD22 H 40.536 13.685 25.887 1.00 . A A . 149 ASN HD22 1 1
15 41465 1 1 149 ASN N N 40.618 12.338 31.460 1.00 . A A . 149 ASN N 1 1
15 41466 1 1 149 ASN ND2 N 40.141 13.330 26.757 1.00 . A A . 149 ASN ND2 1 1
15 41467 1 1 149 ASN O O 40.604 15.010 32.085 1.00 . A A . 149 ASN O 1 1
15 41468 1 1 149 ASN OD1 O 41.896 14.082 27.847 1.00 . A A . 149 ASN OD1 1 1
15 41469 1 1 150 TRP C C 39.748 17.562 30.122 1.00 . A A . 150 TRP C 1 1
15 41470 1 1 150 TRP CA C 41.199 17.139 30.370 1.00 . A A . 150 TRP CA 1 1
15 41471 1 1 150 TRP CB C 42.154 17.987 29.524 1.00 . A A . 150 TRP CB 1 1
15 41472 1 1 150 TRP CD1 C 44.455 16.907 29.324 1.00 . A A . 150 TRP CD1 1 1
15 41473 1 1 150 TRP CD2 C 44.395 18.592 30.803 1.00 . A A . 150 TRP CD2 1 1
15 41474 1 1 150 TRP CE2 C 45.721 18.069 30.830 1.00 . A A . 150 TRP CE2 1 1
15 41475 1 1 150 TRP CE3 C 44.115 19.690 31.639 1.00 . A A . 150 TRP CE3 1 1
15 41476 1 1 150 TRP CG C 43.606 17.822 29.849 1.00 . A A . 150 TRP CG 1 1
15 41477 1 1 150 TRP CH2 C 46.402 19.686 32.498 1.00 . A A . 150 TRP CH2 1 1
15 41478 1 1 150 TRP CZ2 C 46.717 18.599 31.661 1.00 . A A . 150 TRP CZ2 1 1
15 41479 1 1 150 TRP CZ3 C 45.104 20.229 32.481 1.00 . A A . 150 TRP CZ3 1 1
15 41480 1 1 150 TRP H H 41.694 15.442 29.180 1.00 . A A . 150 TRP H 1 1
15 41481 1 1 150 TRP HA H 41.426 17.339 31.416 1.00 . A A . 150 TRP HA 1 1
15 41482 1 1 150 TRP HB2 H 41.982 17.784 28.472 1.00 . A A . 150 TRP HB2 1 1
15 41483 1 1 150 TRP HB3 H 41.905 19.038 29.683 1.00 . A A . 150 TRP HB3 1 1
15 41484 1 1 150 TRP HD1 H 44.194 16.170 28.570 1.00 . A A . 150 TRP HD1 1 1
15 41485 1 1 150 TRP HE1 H 46.510 16.473 29.662 1.00 . A A . 150 TRP HE1 1 1
15 41486 1 1 150 TRP HE3 H 43.123 20.110 31.634 1.00 . A A . 150 TRP HE3 1 1
15 41487 1 1 150 TRP HH2 H 47.156 20.098 33.155 1.00 . A A . 150 TRP HH2 1 1
15 41488 1 1 150 TRP HZ2 H 47.711 18.173 31.658 1.00 . A A . 150 TRP HZ2 1 1
15 41489 1 1 150 TRP HZ3 H 44.855 21.059 33.124 1.00 . A A . 150 TRP HZ3 1 1
15 41490 1 1 150 TRP N N 41.397 15.712 30.111 1.00 . A A . 150 TRP N 1 1
15 41491 1 1 150 TRP NE1 N 45.702 17.052 29.902 1.00 . A A . 150 TRP NE1 1 1
15 41492 1 1 150 TRP O O 39.083 17.070 29.212 1.00 . A A . 150 TRP O 1 1
15 41493 1 1 151 VAL C C 38.211 20.717 30.703 1.00 . A A . 151 VAL C 1 1
15 41494 1 1 151 VAL CA C 37.990 19.212 30.763 1.00 . A A . 151 VAL CA 1 1
15 41495 1 1 151 VAL CB C 37.017 18.865 31.904 1.00 . A A . 151 VAL CB 1 1
15 41496 1 1 151 VAL CG1 C 36.479 17.444 31.739 1.00 . A A . 151 VAL CG1 1 1
15 41497 1 1 151 VAL CG2 C 37.646 19.044 33.290 1.00 . A A . 151 VAL CG2 1 1
15 41498 1 1 151 VAL H H 39.919 18.900 31.619 1.00 . A A . 151 VAL H 1 1
15 41499 1 1 151 VAL HA H 37.522 18.917 29.821 1.00 . A A . 151 VAL HA 1 1
15 41500 1 1 151 VAL HB H 36.163 19.539 31.851 1.00 . A A . 151 VAL HB 1 1
15 41501 1 1 151 VAL HG11 H 35.776 17.237 32.541 1.00 . A A . 151 VAL HG11 1 1
15 41502 1 1 151 VAL HG12 H 35.966 17.354 30.781 1.00 . A A . 151 VAL HG12 1 1
15 41503 1 1 151 VAL HG13 H 37.296 16.724 31.776 1.00 . A A . 151 VAL HG13 1 1
15 41504 1 1 151 VAL HG21 H 36.897 18.870 34.061 1.00 . A A . 151 VAL HG21 1 1
15 41505 1 1 151 VAL HG22 H 38.466 18.337 33.426 1.00 . A A . 151 VAL HG22 1 1
15 41506 1 1 151 VAL HG23 H 38.029 20.061 33.386 1.00 . A A . 151 VAL HG23 1 1
15 41507 1 1 151 VAL N N 39.287 18.531 30.907 1.00 . A A . 151 VAL N 1 1
15 41508 1 1 151 VAL O O 39.234 21.212 31.179 1.00 . A A . 151 VAL O 1 1
15 41509 1 1 152 TYR C C 36.410 23.689 30.829 1.00 . A A . 152 TYR C 1 1
15 41510 1 1 152 TYR CA C 37.357 22.892 29.931 1.00 . A A . 152 TYR CA 1 1
15 41511 1 1 152 TYR CB C 37.128 23.231 28.447 1.00 . A A . 152 TYR CB 1 1
15 41512 1 1 152 TYR CD1 C 34.724 22.767 27.729 1.00 . A A . 152 TYR CD1 1 1
15 41513 1 1 152 TYR CD2 C 35.413 25.070 28.138 1.00 . A A . 152 TYR CD2 1 1
15 41514 1 1 152 TYR CE1 C 33.449 23.233 27.344 1.00 . A A . 152 TYR CE1 1 1
15 41515 1 1 152 TYR CE2 C 34.120 25.527 27.822 1.00 . A A . 152 TYR CE2 1 1
15 41516 1 1 152 TYR CG C 35.717 23.691 28.109 1.00 . A A . 152 TYR CG 1 1
15 41517 1 1 152 TYR CZ C 33.139 24.606 27.405 1.00 . A A . 152 TYR CZ 1 1
15 41518 1 1 152 TYR H H 36.404 20.980 29.830 1.00 . A A . 152 TYR H 1 1
15 41519 1 1 152 TYR HA H 38.370 23.196 30.180 1.00 . A A . 152 TYR HA 1 1
15 41520 1 1 152 TYR HB2 H 37.815 24.036 28.181 1.00 . A A . 152 TYR HB2 1 1
15 41521 1 1 152 TYR HB3 H 37.394 22.377 27.822 1.00 . A A . 152 TYR HB3 1 1
15 41522 1 1 152 TYR HD1 H 34.950 21.710 27.687 1.00 . A A . 152 TYR HD1 1 1
15 41523 1 1 152 TYR HD2 H 36.186 25.783 28.388 1.00 . A A . 152 TYR HD2 1 1
15 41524 1 1 152 TYR HE1 H 32.692 22.550 27.000 1.00 . A A . 152 TYR HE1 1 1
15 41525 1 1 152 TYR HE2 H 33.894 26.581 27.855 1.00 . A A . 152 TYR HE2 1 1
15 41526 1 1 152 TYR HH H 31.807 25.982 27.142 1.00 . A A . 152 TYR HH 1 1
15 41527 1 1 152 TYR N N 37.249 21.448 30.142 1.00 . A A . 152 TYR N 1 1
15 41528 1 1 152 TYR O O 35.389 23.170 31.281 1.00 . A A . 152 TYR O 1 1
15 41529 1 1 152 TYR OH O 31.903 25.036 27.043 1.00 . A A . 152 TYR OH 1 1
15 41530 1 1 153 ASP C C 35.993 27.324 30.658 1.00 . A A . 153 ASP C 1 1
15 41531 1 1 153 ASP CA C 35.724 25.992 31.406 1.00 . A A . 153 ASP CA 1 1
15 41532 1 1 153 ASP CB C 35.728 26.114 32.941 1.00 . A A . 153 ASP CB 1 1
15 41533 1 1 153 ASP CG C 34.336 26.439 33.474 1.00 . A A . 153 ASP CG 1 1
15 41534 1 1 153 ASP H H 37.571 25.320 30.602 1.00 . A A . 153 ASP H 1 1
15 41535 1 1 153 ASP HA H 34.736 25.647 31.100 1.00 . A A . 153 ASP HA 1 1
15 41536 1 1 153 ASP HB2 H 36.048 25.169 33.385 1.00 . A A . 153 ASP HB2 1 1
15 41537 1 1 153 ASP HB3 H 36.434 26.883 33.255 1.00 . A A . 153 ASP HB3 1 1
15 41538 1 1 153 ASP N N 36.703 24.977 31.002 1.00 . A A . 153 ASP N 1 1
15 41539 1 1 153 ASP O O 37.062 27.499 30.064 1.00 . A A . 153 ASP O 1 1
15 41540 1 1 153 ASP OD1 O 33.898 27.593 33.293 1.00 . A A . 153 ASP OD1 1 1
15 41541 1 1 153 ASP OD2 O 33.684 25.543 34.056 1.00 . A A . 153 ASP OD2 1 1
15 41542 1 1 154 LEU C C 34.860 30.680 31.036 1.00 . A A . 154 LEU C 1 1
15 41543 1 1 154 LEU CA C 35.182 29.587 30.009 1.00 . A A . 154 LEU CA 1 1
15 41544 1 1 154 LEU CB C 34.253 29.681 28.787 1.00 . A A . 154 LEU CB 1 1
15 41545 1 1 154 LEU CD1 C 35.731 31.208 27.369 1.00 . A A . 154 LEU CD1 1 1
15 41546 1 1 154 LEU CD2 C 33.316 30.997 26.874 1.00 . A A . 154 LEU CD2 1 1
15 41547 1 1 154 LEU CG C 34.350 31.002 27.999 1.00 . A A . 154 LEU CG 1 1
15 41548 1 1 154 LEU H H 34.178 28.068 31.121 1.00 . A A . 154 LEU H 1 1
15 41549 1 1 154 LEU HA H 36.212 29.724 29.682 1.00 . A A . 154 LEU HA 1 1
15 41550 1 1 154 LEU HB2 H 34.471 28.854 28.112 1.00 . A A . 154 LEU HB2 1 1
15 41551 1 1 154 LEU HB3 H 33.230 29.577 29.150 1.00 . A A . 154 LEU HB3 1 1
15 41552 1 1 154 LEU HD11 H 35.989 30.351 26.747 1.00 . A A . 154 LEU HD11 1 1
15 41553 1 1 154 LEU HD12 H 36.483 31.337 28.146 1.00 . A A . 154 LEU HD12 1 1
15 41554 1 1 154 LEU HD13 H 35.723 32.107 26.754 1.00 . A A . 154 LEU HD13 1 1
15 41555 1 1 154 LEU HD21 H 33.355 31.944 26.335 1.00 . A A . 154 LEU HD21 1 1
15 41556 1 1 154 LEU HD22 H 32.317 30.877 27.296 1.00 . A A . 154 LEU HD22 1 1
15 41557 1 1 154 LEU HD23 H 33.514 30.180 26.180 1.00 . A A . 154 LEU HD23 1 1
15 41558 1 1 154 LEU HG H 34.134 31.842 28.659 1.00 . A A . 154 LEU HG 1 1
15 41559 1 1 154 LEU N N 35.036 28.255 30.620 1.00 . A A . 154 LEU N 1 1
15 41560 1 1 154 LEU O O 33.771 30.686 31.605 1.00 . A A . 154 LEU O 1 1
15 41561 1 1 155 VAL C C 34.965 33.793 32.177 1.00 . A A . 155 VAL C 1 1
15 41562 1 1 155 VAL CA C 35.720 32.494 32.445 1.00 . A A . 155 VAL CA 1 1
15 41563 1 1 155 VAL CB C 37.101 32.730 33.079 1.00 . A A . 155 VAL CB 1 1
15 41564 1 1 155 VAL CG1 C 36.973 33.568 34.358 1.00 . A A . 155 VAL CG1 1 1
15 41565 1 1 155 VAL CG2 C 37.737 31.375 33.430 1.00 . A A . 155 VAL CG2 1 1
15 41566 1 1 155 VAL H H 36.658 31.594 30.744 1.00 . A A . 155 VAL H 1 1
15 41567 1 1 155 VAL HA H 35.142 31.956 33.187 1.00 . A A . 155 VAL HA 1 1
15 41568 1 1 155 VAL HB H 37.747 33.261 32.379 1.00 . A A . 155 VAL HB 1 1
15 41569 1 1 155 VAL HG11 H 37.956 33.709 34.805 1.00 . A A . 155 VAL HG11 1 1
15 41570 1 1 155 VAL HG12 H 36.560 34.552 34.132 1.00 . A A . 155 VAL HG12 1 1
15 41571 1 1 155 VAL HG13 H 36.327 33.062 35.077 1.00 . A A . 155 VAL HG13 1 1
15 41572 1 1 155 VAL HG21 H 38.058 30.867 32.522 1.00 . A A . 155 VAL HG21 1 1
15 41573 1 1 155 VAL HG22 H 38.601 31.517 34.072 1.00 . A A . 155 VAL HG22 1 1
15 41574 1 1 155 VAL HG23 H 37.022 30.747 33.960 1.00 . A A . 155 VAL HG23 1 1
15 41575 1 1 155 VAL N N 35.791 31.610 31.273 1.00 . A A . 155 VAL N 1 1
15 41576 1 1 155 VAL O O 35.351 34.593 31.321 1.00 . A A . 155 VAL O 1 1
15 41577 1 1 156 ILE C C 32.883 35.888 34.153 1.00 . A A . 156 ILE C 1 1
15 41578 1 1 156 ILE CA C 32.933 35.096 32.835 1.00 . A A . 156 ILE CA 1 1
15 41579 1 1 156 ILE CB C 31.553 34.488 32.451 1.00 . A A . 156 ILE CB 1 1
15 41580 1 1 156 ILE CD1 C 32.030 34.243 29.912 1.00 . A A . 156 ILE CD1 1 1
15 41581 1 1 156 ILE CG1 C 31.583 33.570 31.208 1.00 . A A . 156 ILE CG1 1 1
15 41582 1 1 156 ILE CG2 C 30.486 35.574 32.244 1.00 . A A . 156 ILE CG2 1 1
15 41583 1 1 156 ILE H H 33.730 33.317 33.688 1.00 . A A . 156 ILE H 1 1
15 41584 1 1 156 ILE HA H 33.254 35.792 32.058 1.00 . A A . 156 ILE HA 1 1
15 41585 1 1 156 ILE HB H 31.221 33.860 33.279 1.00 . A A . 156 ILE HB 1 1
15 41586 1 1 156 ILE HD11 H 31.339 35.044 29.657 1.00 . A A . 156 ILE HD11 1 1
15 41587 1 1 156 ILE HD12 H 33.031 34.645 30.028 1.00 . A A . 156 ILE HD12 1 1
15 41588 1 1 156 ILE HD13 H 32.029 33.505 29.110 1.00 . A A . 156 ILE HD13 1 1
15 41589 1 1 156 ILE HG12 H 32.233 32.719 31.401 1.00 . A A . 156 ILE HG12 1 1
15 41590 1 1 156 ILE HG13 H 30.587 33.170 31.038 1.00 . A A . 156 ILE HG13 1 1
15 41591 1 1 156 ILE HG21 H 30.800 36.260 31.462 1.00 . A A . 156 ILE HG21 1 1
15 41592 1 1 156 ILE HG22 H 29.539 35.119 31.954 1.00 . A A . 156 ILE HG22 1 1
15 41593 1 1 156 ILE HG23 H 30.327 36.143 33.155 1.00 . A A . 156 ILE HG23 1 1
15 41594 1 1 156 ILE N N 33.914 34.010 32.971 1.00 . A A . 156 ILE N 1 1
15 41595 1 1 156 ILE O O 32.032 35.609 35.002 1.00 . A A . 156 ILE O 1 1
15 41596 1 1 157 PRO C C 32.629 38.518 35.866 1.00 . A A . 157 PRO C 1 1
15 41597 1 1 157 PRO CA C 33.853 37.623 35.616 1.00 . A A . 157 PRO CA 1 1
15 41598 1 1 157 PRO CB C 35.140 38.451 35.505 1.00 . A A . 157 PRO CB 1 1
15 41599 1 1 157 PRO CD C 34.816 37.316 33.442 1.00 . A A . 157 PRO CD 1 1
15 41600 1 1 157 PRO CG C 35.308 38.647 34.000 1.00 . A A . 157 PRO CG 1 1
15 41601 1 1 157 PRO HA H 33.941 36.935 36.457 1.00 . A A . 157 PRO HA 1 1
15 41602 1 1 157 PRO HB2 H 35.070 39.406 36.030 1.00 . A A . 157 PRO HB2 1 1
15 41603 1 1 157 PRO HB3 H 35.980 37.870 35.888 1.00 . A A . 157 PRO HB3 1 1
15 41604 1 1 157 PRO HD2 H 34.431 37.464 32.433 1.00 . A A . 157 PRO HD2 1 1
15 41605 1 1 157 PRO HD3 H 35.632 36.593 33.433 1.00 . A A . 157 PRO HD3 1 1
15 41606 1 1 157 PRO HG2 H 34.653 39.446 33.650 1.00 . A A . 157 PRO HG2 1 1
15 41607 1 1 157 PRO HG3 H 36.343 38.847 33.728 1.00 . A A . 157 PRO HG3 1 1
15 41608 1 1 157 PRO N N 33.784 36.865 34.364 1.00 . A A . 157 PRO N 1 1
15 41609 1 1 157 PRO O O 32.418 38.937 37.006 1.00 . A A . 157 PRO O 1 1
15 41610 1 1 158 GLU C C 29.417 39.141 35.551 1.00 . A A . 158 GLU C 1 1
15 41611 1 1 158 GLU CA C 30.704 39.769 34.983 1.00 . A A . 158 GLU CA 1 1
15 41612 1 1 158 GLU CB C 30.421 40.441 33.631 1.00 . A A . 158 GLU CB 1 1
15 41613 1 1 158 GLU CD C 29.830 42.781 32.789 1.00 . A A . 158 GLU CD 1 1
15 41614 1 1 158 GLU CG C 29.514 41.666 33.787 1.00 . A A . 158 GLU CG 1 1
15 41615 1 1 158 GLU H H 32.060 38.469 33.910 1.00 . A A . 158 GLU H 1 1
15 41616 1 1 158 GLU HA H 31.015 40.549 35.680 1.00 . A A . 158 GLU HA 1 1
15 41617 1 1 158 GLU HB2 H 31.357 40.730 33.153 1.00 . A A . 158 GLU HB2 1 1
15 41618 1 1 158 GLU HB3 H 29.925 39.718 32.983 1.00 . A A . 158 GLU HB3 1 1
15 41619 1 1 158 GLU HG2 H 28.485 41.336 33.646 1.00 . A A . 158 GLU HG2 1 1
15 41620 1 1 158 GLU HG3 H 29.601 42.071 34.795 1.00 . A A . 158 GLU HG3 1 1
15 41621 1 1 158 GLU N N 31.820 38.819 34.840 1.00 . A A . 158 GLU N 1 1
15 41622 1 1 158 GLU O O 28.660 39.819 36.253 1.00 . A A . 158 GLU O 1 1
15 41623 1 1 158 GLU OE1 O 30.672 43.658 33.096 1.00 . A A . 158 GLU OE1 1 1
15 41624 1 1 158 GLU OE2 O 29.168 42.856 31.727 1.00 . A A . 158 GLU OE2 1 1
15 41625 1 1 159 THR C C 28.132 35.679 36.037 1.00 . A A . 159 THR C 1 1
15 41626 1 1 159 THR CA C 27.918 37.138 35.612 1.00 . A A . 159 THR CA 1 1
15 41627 1 1 159 THR CB C 26.911 37.116 34.446 1.00 . A A . 159 THR CB 1 1
15 41628 1 1 159 THR CG2 C 26.458 38.498 33.980 1.00 . A A . 159 THR CG2 1 1
15 41629 1 1 159 THR H H 29.807 37.404 34.625 1.00 . A A . 159 THR H 1 1
15 41630 1 1 159 THR HA H 27.443 37.642 36.452 1.00 . A A . 159 THR HA 1 1
15 41631 1 1 159 THR HB H 26.025 36.562 34.757 1.00 . A A . 159 THR HB 1 1
15 41632 1 1 159 THR HG1 H 26.824 36.482 32.625 1.00 . A A . 159 THR HG1 1 1
15 41633 1 1 159 THR HG21 H 27.295 39.050 33.550 1.00 . A A . 159 THR HG21 1 1
15 41634 1 1 159 THR HG22 H 26.055 39.051 34.828 1.00 . A A . 159 THR HG22 1 1
15 41635 1 1 159 THR HG23 H 25.676 38.392 33.228 1.00 . A A . 159 THR HG23 1 1
15 41636 1 1 159 THR N N 29.156 37.864 35.244 1.00 . A A . 159 THR N 1 1
15 41637 1 1 159 THR O O 27.204 35.065 36.563 1.00 . A A . 159 THR O 1 1
15 41638 1 1 159 THR OG1 O 27.486 36.466 33.336 1.00 . A A . 159 THR OG1 1 1
15 41639 1 1 160 HIS C C 28.736 32.669 35.288 1.00 . A A . 160 HIS C 1 1
15 41640 1 1 160 HIS CA C 29.639 33.683 36.031 1.00 . A A . 160 HIS CA 1 1
15 41641 1 1 160 HIS CB C 29.806 33.397 37.535 1.00 . A A . 160 HIS CB 1 1
15 41642 1 1 160 HIS CD2 C 32.237 34.018 38.069 1.00 . A A . 160 HIS CD2 1 1
15 41643 1 1 160 HIS CE1 C 31.930 35.787 39.330 1.00 . A A . 160 HIS CE1 1 1
15 41644 1 1 160 HIS CG C 30.891 34.224 38.179 1.00 . A A . 160 HIS CG 1 1
15 41645 1 1 160 HIS H H 30.083 35.677 35.484 1.00 . A A . 160 HIS H 1 1
15 41646 1 1 160 HIS HA H 30.625 33.534 35.595 1.00 . A A . 160 HIS HA 1 1
15 41647 1 1 160 HIS HB2 H 28.862 33.570 38.052 1.00 . A A . 160 HIS HB2 1 1
15 41648 1 1 160 HIS HB3 H 30.066 32.347 37.668 1.00 . A A . 160 HIS HB3 1 1
15 41649 1 1 160 HIS HD1 H 29.824 35.734 39.255 1.00 . A A . 160 HIS HD1 1 1
15 41650 1 1 160 HIS HD2 H 32.699 33.227 37.497 1.00 . A A . 160 HIS HD2 1 1
15 41651 1 1 160 HIS HE1 H 32.103 36.654 39.955 1.00 . A A . 160 HIS HE1 1 1
15 41652 1 1 160 HIS N N 29.318 35.100 35.812 1.00 . A A . 160 HIS N 1 1
15 41653 1 1 160 HIS ND1 N 30.718 35.334 38.971 1.00 . A A . 160 HIS ND1 1 1
15 41654 1 1 160 HIS NE2 N 32.898 35.003 38.818 1.00 . A A . 160 HIS NE2 1 1
15 41655 1 1 160 HIS O O 28.607 31.525 35.723 1.00 . A A . 160 HIS O 1 1
15 41656 1 1 161 ASN C C 27.199 32.504 31.872 1.00 . A A . 161 ASN C 1 1
15 41657 1 1 161 ASN CA C 27.275 32.129 33.368 1.00 . A A . 161 ASN CA 1 1
15 41658 1 1 161 ASN CB C 25.879 32.014 34.028 1.00 . A A . 161 ASN CB 1 1
15 41659 1 1 161 ASN CG C 25.133 33.311 34.316 1.00 . A A . 161 ASN CG 1 1
15 41660 1 1 161 ASN H H 28.304 33.966 33.777 1.00 . A A . 161 ASN H 1 1
15 41661 1 1 161 ASN HA H 27.726 31.135 33.401 1.00 . A A . 161 ASN HA 1 1
15 41662 1 1 161 ASN HB2 H 25.244 31.406 33.386 1.00 . A A . 161 ASN HB2 1 1
15 41663 1 1 161 ASN HB3 H 25.992 31.486 34.974 1.00 . A A . 161 ASN HB3 1 1
15 41664 1 1 161 ASN HD21 H 25.485 34.052 32.480 1.00 . A A . 161 ASN HD21 1 1
15 41665 1 1 161 ASN HD22 H 24.367 34.962 33.474 1.00 . A A . 161 ASN HD22 1 1
15 41666 1 1 161 ASN N N 28.125 33.040 34.152 1.00 . A A . 161 ASN N 1 1
15 41667 1 1 161 ASN ND2 N 24.960 34.157 33.331 1.00 . A A . 161 ASN ND2 1 1
15 41668 1 1 161 ASN O O 27.227 33.686 31.529 1.00 . A A . 161 ASN O 1 1
15 41669 1 1 161 ASN OD1 O 24.634 33.549 35.410 1.00 . A A . 161 ASN OD1 1 1
15 41670 1 1 162 PHE C C 26.108 30.657 28.826 1.00 . A A . 162 PHE C 1 1
15 41671 1 1 162 PHE CA C 26.996 31.711 29.516 1.00 . A A . 162 PHE CA 1 1
15 41672 1 1 162 PHE CB C 28.423 31.710 28.937 1.00 . A A . 162 PHE CB 1 1
15 41673 1 1 162 PHE CD1 C 29.828 30.030 30.235 1.00 . A A . 162 PHE CD1 1 1
15 41674 1 1 162 PHE CD2 C 29.236 29.528 27.927 1.00 . A A . 162 PHE CD2 1 1
15 41675 1 1 162 PHE CE1 C 30.508 28.803 30.330 1.00 . A A . 162 PHE CE1 1 1
15 41676 1 1 162 PHE CE2 C 29.929 28.307 28.017 1.00 . A A . 162 PHE CE2 1 1
15 41677 1 1 162 PHE CG C 29.176 30.393 29.038 1.00 . A A . 162 PHE CG 1 1
15 41678 1 1 162 PHE CZ C 30.553 27.938 29.223 1.00 . A A . 162 PHE CZ 1 1
15 41679 1 1 162 PHE H H 26.950 30.568 31.325 1.00 . A A . 162 PHE H 1 1
15 41680 1 1 162 PHE HA H 26.556 32.685 29.300 1.00 . A A . 162 PHE HA 1 1
15 41681 1 1 162 PHE HB2 H 28.365 31.999 27.886 1.00 . A A . 162 PHE HB2 1 1
15 41682 1 1 162 PHE HB3 H 29.003 32.482 29.441 1.00 . A A . 162 PHE HB3 1 1
15 41683 1 1 162 PHE HD1 H 29.801 30.688 31.090 1.00 . A A . 162 PHE HD1 1 1
15 41684 1 1 162 PHE HD2 H 28.740 29.796 27.004 1.00 . A A . 162 PHE HD2 1 1
15 41685 1 1 162 PHE HE1 H 30.987 28.518 31.259 1.00 . A A . 162 PHE HE1 1 1
15 41686 1 1 162 PHE HE2 H 29.956 27.641 27.166 1.00 . A A . 162 PHE HE2 1 1
15 41687 1 1 162 PHE HZ H 31.058 26.986 29.305 1.00 . A A . 162 PHE HZ 1 1
15 41688 1 1 162 PHE N N 27.052 31.522 30.980 1.00 . A A . 162 PHE N 1 1
15 41689 1 1 162 PHE O O 25.775 29.644 29.433 1.00 . A A . 162 PHE O 1 1
15 41690 1 1 163 ILE C C 25.496 29.332 25.633 1.00 . A A . 163 ILE C 1 1
15 41691 1 1 163 ILE CA C 24.788 29.999 26.829 1.00 . A A . 163 ILE CA 1 1
15 41692 1 1 163 ILE CB C 23.491 30.751 26.438 1.00 . A A . 163 ILE CB 1 1
15 41693 1 1 163 ILE CD1 C 23.064 32.492 28.369 1.00 . A A . 163 ILE CD1 1 1
15 41694 1 1 163 ILE CG1 C 22.664 31.184 27.675 1.00 . A A . 163 ILE CG1 1 1
15 41695 1 1 163 ILE CG2 C 22.591 29.850 25.566 1.00 . A A . 163 ILE CG2 1 1
15 41696 1 1 163 ILE H H 25.919 31.785 27.152 1.00 . A A . 163 ILE H 1 1
15 41697 1 1 163 ILE HA H 24.482 29.184 27.484 1.00 . A A . 163 ILE HA 1 1
15 41698 1 1 163 ILE HB H 23.754 31.635 25.855 1.00 . A A . 163 ILE HB 1 1
15 41699 1 1 163 ILE HD11 H 22.282 32.783 29.072 1.00 . A A . 163 ILE HD11 1 1
15 41700 1 1 163 ILE HD12 H 23.988 32.373 28.928 1.00 . A A . 163 ILE HD12 1 1
15 41701 1 1 163 ILE HD13 H 23.179 33.283 27.634 1.00 . A A . 163 ILE HD13 1 1
15 41702 1 1 163 ILE HG12 H 21.622 31.308 27.379 1.00 . A A . 163 ILE HG12 1 1
15 41703 1 1 163 ILE HG13 H 22.709 30.386 28.409 1.00 . A A . 163 ILE HG13 1 1
15 41704 1 1 163 ILE HG21 H 21.630 30.321 25.384 1.00 . A A . 163 ILE HG21 1 1
15 41705 1 1 163 ILE HG22 H 23.056 29.671 24.597 1.00 . A A . 163 ILE HG22 1 1
15 41706 1 1 163 ILE HG23 H 22.409 28.898 26.064 1.00 . A A . 163 ILE HG23 1 1
15 41707 1 1 163 ILE N N 25.692 30.893 27.577 1.00 . A A . 163 ILE N 1 1
15 41708 1 1 163 ILE O O 26.244 29.983 24.895 1.00 . A A . 163 ILE O 1 1
15 41709 1 1 164 ALA C C 24.832 27.284 23.062 1.00 . A A . 164 ALA C 1 1
15 41710 1 1 164 ALA CA C 25.746 27.230 24.311 1.00 . A A . 164 ALA CA 1 1
15 41711 1 1 164 ALA CB C 25.941 25.789 24.792 1.00 . A A . 164 ALA CB 1 1
15 41712 1 1 164 ALA H H 24.588 27.581 26.068 1.00 . A A . 164 ALA H 1 1
15 41713 1 1 164 ALA HA H 26.727 27.616 24.038 1.00 . A A . 164 ALA HA 1 1
15 41714 1 1 164 ALA HB1 H 26.227 25.149 23.956 1.00 . A A . 164 ALA HB1 1 1
15 41715 1 1 164 ALA HB2 H 26.734 25.763 25.537 1.00 . A A . 164 ALA HB2 1 1
15 41716 1 1 164 ALA HB3 H 25.016 25.412 25.228 1.00 . A A . 164 ALA HB3 1 1
15 41717 1 1 164 ALA N N 25.240 28.033 25.432 1.00 . A A . 164 ALA N 1 1
15 41718 1 1 164 ALA O O 23.628 27.510 23.189 1.00 . A A . 164 ALA O 1 1
15 41719 1 1 165 PRO C C 23.451 26.055 20.484 1.00 . A A . 165 PRO C 1 1
15 41720 1 1 165 PRO CA C 24.576 27.097 20.595 1.00 . A A . 165 PRO CA 1 1
15 41721 1 1 165 PRO CB C 25.577 26.919 19.454 1.00 . A A . 165 PRO CB 1 1
15 41722 1 1 165 PRO CD C 26.717 26.621 21.553 1.00 . A A . 165 PRO CD 1 1
15 41723 1 1 165 PRO CG C 26.728 26.164 20.098 1.00 . A A . 165 PRO CG 1 1
15 41724 1 1 165 PRO HA H 24.147 28.094 20.509 1.00 . A A . 165 PRO HA 1 1
15 41725 1 1 165 PRO HB2 H 25.151 26.348 18.628 1.00 . A A . 165 PRO HB2 1 1
15 41726 1 1 165 PRO HB3 H 25.920 27.889 19.105 1.00 . A A . 165 PRO HB3 1 1
15 41727 1 1 165 PRO HD2 H 27.075 25.813 22.185 1.00 . A A . 165 PRO HD2 1 1
15 41728 1 1 165 PRO HD3 H 27.346 27.489 21.694 1.00 . A A . 165 PRO HD3 1 1
15 41729 1 1 165 PRO HG2 H 26.493 25.110 20.059 1.00 . A A . 165 PRO HG2 1 1
15 41730 1 1 165 PRO HG3 H 27.676 26.362 19.604 1.00 . A A . 165 PRO HG3 1 1
15 41731 1 1 165 PRO N N 25.347 27.005 21.843 1.00 . A A . 165 PRO N 1 1
15 41732 1 1 165 PRO O O 22.528 26.229 19.692 1.00 . A A . 165 PRO O 1 1
15 41733 1 1 166 ASN C C 21.203 24.537 22.216 1.00 . A A . 166 ASN C 1 1
15 41734 1 1 166 ASN CA C 22.408 24.013 21.402 1.00 . A A . 166 ASN CA 1 1
15 41735 1 1 166 ASN CB C 22.959 22.686 21.954 1.00 . A A . 166 ASN CB 1 1
15 41736 1 1 166 ASN CG C 23.640 22.807 23.309 1.00 . A A . 166 ASN CG 1 1
15 41737 1 1 166 ASN H H 24.274 24.902 21.922 1.00 . A A . 166 ASN H 1 1
15 41738 1 1 166 ASN HA H 22.047 23.815 20.394 1.00 . A A . 166 ASN HA 1 1
15 41739 1 1 166 ASN HB2 H 22.143 21.971 22.051 1.00 . A A . 166 ASN HB2 1 1
15 41740 1 1 166 ASN HB3 H 23.660 22.278 21.233 1.00 . A A . 166 ASN HB3 1 1
15 41741 1 1 166 ASN HD21 H 24.981 21.364 22.848 1.00 . A A . 166 ASN HD21 1 1
15 41742 1 1 166 ASN HD22 H 25.090 22.082 24.460 1.00 . A A . 166 ASN HD22 1 1
15 41743 1 1 166 ASN N N 23.499 24.984 21.285 1.00 . A A . 166 ASN N 1 1
15 41744 1 1 166 ASN ND2 N 24.635 21.995 23.568 1.00 . A A . 166 ASN ND2 1 1
15 41745 1 1 166 ASN O O 20.147 23.905 22.214 1.00 . A A . 166 ASN O 1 1
15 41746 1 1 166 ASN OD1 O 23.322 23.652 24.129 1.00 . A A . 166 ASN OD1 1 1
15 41747 1 1 167 GLY C C 20.593 26.369 25.209 1.00 . A A . 167 GLY C 1 1
15 41748 1 1 167 GLY CA C 20.317 26.326 23.708 1.00 . A A . 167 GLY CA 1 1
15 41749 1 1 167 GLY H H 22.224 26.181 22.817 1.00 . A A . 167 GLY H 1 1
15 41750 1 1 167 GLY HA2 H 20.199 27.350 23.369 1.00 . A A . 167 GLY HA2 1 1
15 41751 1 1 167 GLY HA3 H 19.368 25.810 23.574 1.00 . A A . 167 GLY HA3 1 1
15 41752 1 1 167 GLY N N 21.344 25.685 22.891 1.00 . A A . 167 GLY N 1 1
15 41753 1 1 167 GLY O O 20.053 27.245 25.875 1.00 . A A . 167 GLY O 1 1
15 41754 1 1 168 LEU C C 22.253 26.403 27.940 1.00 . A A . 168 LEU C 1 1
15 41755 1 1 168 LEU CA C 21.524 25.258 27.210 1.00 . A A . 168 LEU CA 1 1
15 41756 1 1 168 LEU CB C 22.236 23.918 27.474 1.00 . A A . 168 LEU CB 1 1
15 41757 1 1 168 LEU CD1 C 22.427 21.447 27.145 1.00 . A A . 168 LEU CD1 1 1
15 41758 1 1 168 LEU CD2 C 20.159 22.425 27.438 1.00 . A A . 168 LEU CD2 1 1
15 41759 1 1 168 LEU CG C 21.556 22.673 26.868 1.00 . A A . 168 LEU CG 1 1
15 41760 1 1 168 LEU H H 21.878 24.801 25.148 1.00 . A A . 168 LEU H 1 1
15 41761 1 1 168 LEU HA H 20.518 25.203 27.629 1.00 . A A . 168 LEU HA 1 1
15 41762 1 1 168 LEU HB2 H 23.243 23.993 27.063 1.00 . A A . 168 LEU HB2 1 1
15 41763 1 1 168 LEU HB3 H 22.324 23.779 28.553 1.00 . A A . 168 LEU HB3 1 1
15 41764 1 1 168 LEU HD11 H 23.436 21.623 26.773 1.00 . A A . 168 LEU HD11 1 1
15 41765 1 1 168 LEU HD12 H 22.016 20.587 26.621 1.00 . A A . 168 LEU HD12 1 1
15 41766 1 1 168 LEU HD13 H 22.464 21.244 28.215 1.00 . A A . 168 LEU HD13 1 1
15 41767 1 1 168 LEU HD21 H 20.203 22.351 28.523 1.00 . A A . 168 LEU HD21 1 1
15 41768 1 1 168 LEU HD22 H 19.754 21.500 27.028 1.00 . A A . 168 LEU HD22 1 1
15 41769 1 1 168 LEU HD23 H 19.492 23.239 27.156 1.00 . A A . 168 LEU HD23 1 1
15 41770 1 1 168 LEU HG H 21.470 22.788 25.790 1.00 . A A . 168 LEU HG 1 1
15 41771 1 1 168 LEU N N 21.406 25.460 25.758 1.00 . A A . 168 LEU N 1 1
15 41772 1 1 168 LEU O O 23.282 26.897 27.468 1.00 . A A . 168 LEU O 1 1
15 41773 1 1 169 VAL C C 23.420 27.055 30.948 1.00 . A A . 169 VAL C 1 1
15 41774 1 1 169 VAL CA C 22.408 27.750 30.028 1.00 . A A . 169 VAL CA 1 1
15 41775 1 1 169 VAL CB C 21.389 28.558 30.861 1.00 . A A . 169 VAL CB 1 1
15 41776 1 1 169 VAL CG1 C 22.097 29.698 31.613 1.00 . A A . 169 VAL CG1 1 1
15 41777 1 1 169 VAL CG2 C 20.276 29.192 30.014 1.00 . A A . 169 VAL CG2 1 1
15 41778 1 1 169 VAL H H 20.898 26.338 29.449 1.00 . A A . 169 VAL H 1 1
15 41779 1 1 169 VAL HA H 22.958 28.456 29.410 1.00 . A A . 169 VAL HA 1 1
15 41780 1 1 169 VAL HB H 20.917 27.898 31.589 1.00 . A A . 169 VAL HB 1 1
15 41781 1 1 169 VAL HG11 H 21.364 30.314 32.132 1.00 . A A . 169 VAL HG11 1 1
15 41782 1 1 169 VAL HG12 H 22.784 29.287 32.352 1.00 . A A . 169 VAL HG12 1 1
15 41783 1 1 169 VAL HG13 H 22.652 30.322 30.913 1.00 . A A . 169 VAL HG13 1 1
15 41784 1 1 169 VAL HG21 H 20.695 29.852 29.259 1.00 . A A . 169 VAL HG21 1 1
15 41785 1 1 169 VAL HG22 H 19.696 28.418 29.519 1.00 . A A . 169 VAL HG22 1 1
15 41786 1 1 169 VAL HG23 H 19.603 29.763 30.652 1.00 . A A . 169 VAL HG23 1 1
15 41787 1 1 169 VAL N N 21.756 26.776 29.128 1.00 . A A . 169 VAL N 1 1
15 41788 1 1 169 VAL O O 23.075 26.135 31.689 1.00 . A A . 169 VAL O 1 1
15 41789 1 1 170 LEU C C 26.404 27.878 32.664 1.00 . A A . 170 LEU C 1 1
15 41790 1 1 170 LEU CA C 25.829 26.930 31.593 1.00 . A A . 170 LEU CA 1 1
15 41791 1 1 170 LEU CB C 26.901 26.572 30.542 1.00 . A A . 170 LEU CB 1 1
15 41792 1 1 170 LEU CD1 C 27.606 25.478 28.390 1.00 . A A . 170 LEU CD1 1 1
15 41793 1 1 170 LEU CD2 C 25.756 24.441 29.648 1.00 . A A . 170 LEU CD2 1 1
15 41794 1 1 170 LEU CG C 26.422 25.776 29.307 1.00 . A A . 170 LEU CG 1 1
15 41795 1 1 170 LEU H H 24.873 28.303 30.303 1.00 . A A . 170 LEU H 1 1
15 41796 1 1 170 LEU HA H 25.521 26.011 32.093 1.00 . A A . 170 LEU HA 1 1
15 41797 1 1 170 LEU HB2 H 27.352 27.499 30.183 1.00 . A A . 170 LEU HB2 1 1
15 41798 1 1 170 LEU HB3 H 27.684 26.005 31.043 1.00 . A A . 170 LEU HB3 1 1
15 41799 1 1 170 LEU HD11 H 27.987 26.415 27.989 1.00 . A A . 170 LEU HD11 1 1
15 41800 1 1 170 LEU HD12 H 27.291 24.845 27.563 1.00 . A A . 170 LEU HD12 1 1
15 41801 1 1 170 LEU HD13 H 28.399 24.971 28.940 1.00 . A A . 170 LEU HD13 1 1
15 41802 1 1 170 LEU HD21 H 26.456 23.795 30.174 1.00 . A A . 170 LEU HD21 1 1
15 41803 1 1 170 LEU HD22 H 25.439 23.958 28.723 1.00 . A A . 170 LEU HD22 1 1
15 41804 1 1 170 LEU HD23 H 24.876 24.608 30.264 1.00 . A A . 170 LEU HD23 1 1
15 41805 1 1 170 LEU HG H 25.710 26.379 28.743 1.00 . A A . 170 LEU HG 1 1
15 41806 1 1 170 LEU N N 24.671 27.518 30.914 1.00 . A A . 170 LEU N 1 1
15 41807 1 1 170 LEU O O 26.347 29.103 32.527 1.00 . A A . 170 LEU O 1 1
15 41808 1 1 171 HIS C C 29.236 28.203 34.307 1.00 . A A . 171 HIS C 1 1
15 41809 1 1 171 HIS CA C 27.758 28.077 34.722 1.00 . A A . 171 HIS CA 1 1
15 41810 1 1 171 HIS CB C 27.607 27.402 36.098 1.00 . A A . 171 HIS CB 1 1
15 41811 1 1 171 HIS CD2 C 28.782 28.486 38.118 1.00 . A A . 171 HIS CD2 1 1
15 41812 1 1 171 HIS CE1 C 27.258 29.959 38.693 1.00 . A A . 171 HIS CE1 1 1
15 41813 1 1 171 HIS CG C 27.729 28.363 37.253 1.00 . A A . 171 HIS CG 1 1
15 41814 1 1 171 HIS H H 27.062 26.311 33.763 1.00 . A A . 171 HIS H 1 1
15 41815 1 1 171 HIS HA H 27.341 29.082 34.795 1.00 . A A . 171 HIS HA 1 1
15 41816 1 1 171 HIS HB2 H 26.626 26.939 36.170 1.00 . A A . 171 HIS HB2 1 1
15 41817 1 1 171 HIS HB3 H 28.343 26.605 36.204 1.00 . A A . 171 HIS HB3 1 1
15 41818 1 1 171 HIS HD1 H 25.860 29.390 37.224 1.00 . A A . 171 HIS HD1 1 1
15 41819 1 1 171 HIS HD2 H 29.688 27.897 38.096 1.00 . A A . 171 HIS HD2 1 1
15 41820 1 1 171 HIS HE1 H 26.727 30.747 39.214 1.00 . A A . 171 HIS HE1 1 1
15 41821 1 1 171 HIS N N 26.998 27.318 33.720 1.00 . A A . 171 HIS N 1 1
15 41822 1 1 171 HIS ND1 N 26.779 29.280 37.638 1.00 . A A . 171 HIS ND1 1 1
15 41823 1 1 171 HIS NE2 N 28.479 29.506 39.031 1.00 . A A . 171 HIS NE2 1 1
15 41824 1 1 171 HIS O O 29.730 27.393 33.529 1.00 . A A . 171 HIS O 1 1
15 41825 1 1 172 ASN C C 31.998 28.637 36.142 1.00 . A A . 172 ASN C 1 1
15 41826 1 1 172 ASN CA C 31.441 29.182 34.814 1.00 . A A . 172 ASN CA 1 1
15 41827 1 1 172 ASN CB C 31.930 30.600 34.454 1.00 . A A . 172 ASN CB 1 1
15 41828 1 1 172 ASN CG C 33.372 30.894 34.840 1.00 . A A . 172 ASN CG 1 1
15 41829 1 1 172 ASN H H 29.506 29.851 35.445 1.00 . A A . 172 ASN H 1 1
15 41830 1 1 172 ASN HA H 31.788 28.516 34.023 1.00 . A A . 172 ASN HA 1 1
15 41831 1 1 172 ASN HB2 H 31.817 30.748 33.382 1.00 . A A . 172 ASN HB2 1 1
15 41832 1 1 172 ASN HB3 H 31.311 31.327 34.975 1.00 . A A . 172 ASN HB3 1 1
15 41833 1 1 172 ASN HD21 H 34.094 29.149 34.098 1.00 . A A . 172 ASN HD21 1 1
15 41834 1 1 172 ASN HD22 H 35.238 30.175 34.968 1.00 . A A . 172 ASN HD22 1 1
15 41835 1 1 172 ASN N N 29.972 29.171 34.854 1.00 . A A . 172 ASN N 1 1
15 41836 1 1 172 ASN ND2 N 34.308 30.001 34.627 1.00 . A A . 172 ASN ND2 1 1
15 41837 1 1 172 ASN O O 31.760 29.233 37.195 1.00 . A A . 172 ASN O 1 1
15 41838 1 1 172 ASN OD1 O 33.679 31.971 35.338 1.00 . A A . 172 ASN OD1 1 1
15 41839 1 1 173 ALA C C 32.250 26.514 38.341 1.00 . A A . 173 ALA C 1 1
15 41840 1 1 173 ALA CA C 33.311 26.838 37.257 1.00 . A A . 173 ALA CA 1 1
15 41841 1 1 173 ALA CB C 34.558 27.600 37.738 1.00 . A A . 173 ALA CB 1 1
15 41842 1 1 173 ALA H H 32.932 27.119 35.182 1.00 . A A . 173 ALA H 1 1
15 41843 1 1 173 ALA HA H 33.665 25.869 36.901 1.00 . A A . 173 ALA HA 1 1
15 41844 1 1 173 ALA HB1 H 35.241 27.746 36.900 1.00 . A A . 173 ALA HB1 1 1
15 41845 1 1 173 ALA HB2 H 34.281 28.577 38.138 1.00 . A A . 173 ALA HB2 1 1
15 41846 1 1 173 ALA HB3 H 35.075 27.023 38.504 1.00 . A A . 173 ALA HB3 1 1
15 41847 1 1 173 ALA N N 32.745 27.530 36.095 1.00 . A A . 173 ALA N 1 1
15 41848 1 1 173 ALA O O 31.234 25.889 38.029 1.00 . A A . 173 ALA O 1 1
15 41849 1 1 174 GLN C C 31.810 27.783 41.818 1.00 . A A . 174 GLN C 1 1
15 41850 1 1 174 GLN CA C 31.568 26.714 40.749 1.00 . A A . 174 GLN CA 1 1
15 41851 1 1 174 GLN CB C 31.747 25.280 41.290 1.00 . A A . 174 GLN CB 1 1
15 41852 1 1 174 GLN CD C 31.517 25.400 43.861 1.00 . A A . 174 GLN CD 1 1
15 41853 1 1 174 GLN CG C 30.896 24.955 42.533 1.00 . A A . 174 GLN CG 1 1
15 41854 1 1 174 GLN H H 33.336 27.404 39.787 1.00 . A A . 174 GLN H 1 1
15 41855 1 1 174 GLN HA H 30.538 26.833 40.411 1.00 . A A . 174 GLN HA 1 1
15 41856 1 1 174 GLN HB2 H 31.460 24.585 40.501 1.00 . A A . 174 GLN HB2 1 1
15 41857 1 1 174 GLN HB3 H 32.799 25.092 41.511 1.00 . A A . 174 GLN HB3 1 1
15 41858 1 1 174 GLN HE21 H 29.755 26.054 44.622 1.00 . A A . 174 GLN HE21 1 1
15 41859 1 1 174 GLN HE22 H 31.175 26.173 45.668 1.00 . A A . 174 GLN HE22 1 1
15 41860 1 1 174 GLN HG2 H 29.904 25.394 42.416 1.00 . A A . 174 GLN HG2 1 1
15 41861 1 1 174 GLN HG3 H 30.773 23.874 42.586 1.00 . A A . 174 GLN HG3 1 1
15 41862 1 1 174 GLN N N 32.480 26.899 39.604 1.00 . A A . 174 GLN N 1 1
15 41863 1 1 174 GLN NE2 N 30.749 25.927 44.783 1.00 . A A . 174 GLN NE2 1 1
15 41864 1 1 174 GLN O O 32.995 27.979 42.181 1.00 . A A . 174 GLN O 1 1
15 41865 1 1 174 GLN OE1 O 32.706 25.262 44.116 1.00 . A A . 174 GLN OE1 1 1
16 41866 1 1 1 ALA C C 33.256 21.284 32.951 1.00 . A A . 1 ALA C 1 1
16 41867 1 1 1 ALA CA C 34.116 22.288 33.723 1.00 . A A . 1 ALA CA 1 1
16 41868 1 1 1 ALA CB C 35.542 21.762 33.906 1.00 . A A . 1 ALA CB 1 1
16 41869 1 1 1 ALA H1 H 33.313 21.796 35.539 1.00 . A A . 1 ALA H1 1 1
16 41870 1 1 1 ALA HA H 34.170 23.195 33.125 1.00 . A A . 1 ALA HA 1 1
16 41871 1 1 1 ALA HB1 H 36.161 22.536 34.366 1.00 . A A . 1 ALA HB1 1 1
16 41872 1 1 1 ALA HB2 H 35.532 20.864 34.524 1.00 . A A . 1 ALA HB2 1 1
16 41873 1 1 1 ALA HB3 H 35.963 21.509 32.934 1.00 . A A . 1 ALA HB3 1 1
16 41874 1 1 1 ALA N N 33.521 22.642 35.021 1.00 . A A . 1 ALA N 1 1
16 41875 1 1 1 ALA O O 32.367 20.647 33.519 1.00 . A A . 1 ALA O 1 1
16 41876 1 1 2 PHE C C 33.690 19.606 29.707 1.00 . A A . 2 PHE C 1 1
16 41877 1 1 2 PHE CA C 32.757 20.364 30.674 1.00 . A A . 2 PHE CA 1 1
16 41878 1 1 2 PHE CB C 31.807 21.301 29.895 1.00 . A A . 2 PHE CB 1 1
16 41879 1 1 2 PHE CD1 C 30.211 22.556 31.430 1.00 . A A . 2 PHE CD1 1 1
16 41880 1 1 2 PHE CD2 C 32.150 23.729 30.560 1.00 . A A . 2 PHE CD2 1 1
16 41881 1 1 2 PHE CE1 C 29.863 23.691 32.181 1.00 . A A . 2 PHE CE1 1 1
16 41882 1 1 2 PHE CE2 C 31.796 24.867 31.303 1.00 . A A . 2 PHE CE2 1 1
16 41883 1 1 2 PHE CG C 31.365 22.561 30.629 1.00 . A A . 2 PHE CG 1 1
16 41884 1 1 2 PHE CZ C 30.667 24.842 32.135 1.00 . A A . 2 PHE CZ 1 1
16 41885 1 1 2 PHE H H 34.262 21.732 31.269 1.00 . A A . 2 PHE H 1 1
16 41886 1 1 2 PHE HA H 32.152 19.629 31.202 1.00 . A A . 2 PHE HA 1 1
16 41887 1 1 2 PHE HB2 H 32.305 21.610 28.981 1.00 . A A . 2 PHE HB2 1 1
16 41888 1 1 2 PHE HB3 H 30.926 20.732 29.594 1.00 . A A . 2 PHE HB3 1 1
16 41889 1 1 2 PHE HD1 H 29.591 21.680 31.484 1.00 . A A . 2 PHE HD1 1 1
16 41890 1 1 2 PHE HD2 H 33.047 23.747 29.959 1.00 . A A . 2 PHE HD2 1 1
16 41891 1 1 2 PHE HE1 H 28.974 23.670 32.788 1.00 . A A . 2 PHE HE1 1 1
16 41892 1 1 2 PHE HE2 H 32.397 25.762 31.247 1.00 . A A . 2 PHE HE2 1 1
16 41893 1 1 2 PHE HZ H 30.416 25.714 32.723 1.00 . A A . 2 PHE HZ 1 1
16 41894 1 1 2 PHE N N 33.529 21.142 31.652 1.00 . A A . 2 PHE N 1 1
16 41895 1 1 2 PHE O O 34.874 19.926 29.586 1.00 . A A . 2 PHE O 1 1
16 41896 1 1 3 ALA C C 34.530 18.538 26.884 1.00 . A A . 3 ALA C 1 1
16 41897 1 1 3 ALA CA C 33.913 17.759 28.067 1.00 . A A . 3 ALA CA 1 1
16 41898 1 1 3 ALA CB C 32.949 16.668 27.579 1.00 . A A . 3 ALA CB 1 1
16 41899 1 1 3 ALA H H 32.183 18.409 29.127 1.00 . A A . 3 ALA H 1 1
16 41900 1 1 3 ALA HA H 34.728 17.277 28.612 1.00 . A A . 3 ALA HA 1 1
16 41901 1 1 3 ALA HB1 H 33.414 16.058 26.807 1.00 . A A . 3 ALA HB1 1 1
16 41902 1 1 3 ALA HB2 H 32.672 16.029 28.417 1.00 . A A . 3 ALA HB2 1 1
16 41903 1 1 3 ALA HB3 H 32.050 17.122 27.160 1.00 . A A . 3 ALA HB3 1 1
16 41904 1 1 3 ALA N N 33.165 18.610 28.997 1.00 . A A . 3 ALA N 1 1
16 41905 1 1 3 ALA O O 33.900 19.460 26.355 1.00 . A A . 3 ALA O 1 1
16 41906 1 1 4 ARG C C 35.580 18.483 23.907 1.00 . A A . 4 ARG C 1 1
16 41907 1 1 4 ARG CA C 36.381 18.676 25.196 1.00 . A A . 4 ARG CA 1 1
16 41908 1 1 4 ARG CB C 37.805 18.092 25.080 1.00 . A A . 4 ARG CB 1 1
16 41909 1 1 4 ARG CD C 38.044 16.273 23.235 1.00 . A A . 4 ARG CD 1 1
16 41910 1 1 4 ARG CG C 37.903 16.594 24.729 1.00 . A A . 4 ARG CG 1 1
16 41911 1 1 4 ARG CZ C 38.932 14.338 21.900 1.00 . A A . 4 ARG CZ 1 1
16 41912 1 1 4 ARG H H 36.148 17.318 26.841 1.00 . A A . 4 ARG H 1 1
16 41913 1 1 4 ARG HA H 36.474 19.755 25.329 1.00 . A A . 4 ARG HA 1 1
16 41914 1 1 4 ARG HB2 H 38.374 18.670 24.352 1.00 . A A . 4 ARG HB2 1 1
16 41915 1 1 4 ARG HB3 H 38.293 18.235 26.044 1.00 . A A . 4 ARG HB3 1 1
16 41916 1 1 4 ARG HD2 H 37.075 16.379 22.744 1.00 . A A . 4 ARG HD2 1 1
16 41917 1 1 4 ARG HD3 H 38.732 16.989 22.793 1.00 . A A . 4 ARG HD3 1 1
16 41918 1 1 4 ARG HE H 38.604 14.307 23.857 1.00 . A A . 4 ARG HE 1 1
16 41919 1 1 4 ARG HG2 H 38.780 16.197 25.244 1.00 . A A . 4 ARG HG2 1 1
16 41920 1 1 4 ARG HG3 H 37.024 16.074 25.096 1.00 . A A . 4 ARG HG3 1 1
16 41921 1 1 4 ARG HH11 H 38.667 15.948 20.724 1.00 . A A . 4 ARG HH11 1 1
16 41922 1 1 4 ARG HH12 H 39.199 14.496 19.912 1.00 . A A . 4 ARG HH12 1 1
16 41923 1 1 4 ARG HH21 H 39.534 12.599 22.735 1.00 . A A . 4 ARG HH21 1 1
16 41924 1 1 4 ARG HH22 H 39.525 12.662 20.982 1.00 . A A . 4 ARG HH22 1 1
16 41925 1 1 4 ARG N N 35.710 18.118 26.397 1.00 . A A . 4 ARG N 1 1
16 41926 1 1 4 ARG NE N 38.559 14.902 23.038 1.00 . A A . 4 ARG NE 1 1
16 41927 1 1 4 ARG NH1 N 38.889 14.956 20.757 1.00 . A A . 4 ARG NH1 1 1
16 41928 1 1 4 ARG NH2 N 39.367 13.114 21.871 1.00 . A A . 4 ARG NH2 1 1
16 41929 1 1 4 ARG O O 35.767 19.209 22.939 1.00 . A A . 4 ARG O 1 1
16 41930 1 1 5 ASP C C 32.559 18.233 22.741 1.00 . A A . 5 ASP C 1 1
16 41931 1 1 5 ASP CA C 33.712 17.209 22.861 1.00 . A A . 5 ASP CA 1 1
16 41932 1 1 5 ASP CB C 33.129 15.816 23.155 1.00 . A A . 5 ASP CB 1 1
16 41933 1 1 5 ASP CG C 34.193 14.757 23.454 1.00 . A A . 5 ASP CG 1 1
16 41934 1 1 5 ASP H H 34.638 16.939 24.750 1.00 . A A . 5 ASP H 1 1
16 41935 1 1 5 ASP HA H 34.249 17.182 21.911 1.00 . A A . 5 ASP HA 1 1
16 41936 1 1 5 ASP HB2 H 32.460 15.891 24.015 1.00 . A A . 5 ASP HB2 1 1
16 41937 1 1 5 ASP HB3 H 32.535 15.492 22.297 1.00 . A A . 5 ASP HB3 1 1
16 41938 1 1 5 ASP N N 34.651 17.531 23.934 1.00 . A A . 5 ASP N 1 1
16 41939 1 1 5 ASP O O 31.782 18.181 21.784 1.00 . A A . 5 ASP O 1 1
16 41940 1 1 5 ASP OD1 O 34.751 14.182 22.485 1.00 . A A . 5 ASP OD1 1 1
16 41941 1 1 5 ASP OD2 O 34.471 14.500 24.653 1.00 . A A . 5 ASP OD2 1 1
16 41942 1 1 6 THR C C 31.371 21.205 22.688 1.00 . A A . 6 THR C 1 1
16 41943 1 1 6 THR CA C 31.285 20.107 23.766 1.00 . A A . 6 THR CA 1 1
16 41944 1 1 6 THR CB C 31.155 20.740 25.163 1.00 . A A . 6 THR CB 1 1
16 41945 1 1 6 THR CG2 C 29.824 21.452 25.398 1.00 . A A . 6 THR CG2 1 1
16 41946 1 1 6 THR H H 33.040 19.117 24.502 1.00 . A A . 6 THR H 1 1
16 41947 1 1 6 THR HA H 30.373 19.540 23.588 1.00 . A A . 6 THR HA 1 1
16 41948 1 1 6 THR HB H 31.970 21.449 25.307 1.00 . A A . 6 THR HB 1 1
16 41949 1 1 6 THR HG1 H 32.189 19.621 26.331 1.00 . A A . 6 THR HG1 1 1
16 41950 1 1 6 THR HG21 H 29.751 21.761 26.441 1.00 . A A . 6 THR HG21 1 1
16 41951 1 1 6 THR HG22 H 28.994 20.784 25.166 1.00 . A A . 6 THR HG22 1 1
16 41952 1 1 6 THR HG23 H 29.757 22.342 24.773 1.00 . A A . 6 THR HG23 1 1
16 41953 1 1 6 THR N N 32.404 19.145 23.711 1.00 . A A . 6 THR N 1 1
16 41954 1 1 6 THR O O 32.443 21.700 22.344 1.00 . A A . 6 THR O 1 1
16 41955 1 1 6 THR OG1 O 31.237 19.752 26.168 1.00 . A A . 6 THR OG1 1 1
16 41956 1 1 7 GLU C C 29.783 24.075 21.821 1.00 . A A . 7 GLU C 1 1
16 41957 1 1 7 GLU CA C 30.032 22.689 21.182 1.00 . A A . 7 GLU CA 1 1
16 41958 1 1 7 GLU CB C 28.927 22.264 20.201 1.00 . A A . 7 GLU CB 1 1
16 41959 1 1 7 GLU CD C 26.674 21.055 20.292 1.00 . A A . 7 GLU CD 1 1
16 41960 1 1 7 GLU CG C 27.549 22.173 20.874 1.00 . A A . 7 GLU CG 1 1
16 41961 1 1 7 GLU H H 29.373 21.183 22.537 1.00 . A A . 7 GLU H 1 1
16 41962 1 1 7 GLU HA H 30.946 22.781 20.598 1.00 . A A . 7 GLU HA 1 1
16 41963 1 1 7 GLU HB2 H 28.877 22.976 19.377 1.00 . A A . 7 GLU HB2 1 1
16 41964 1 1 7 GLU HB3 H 29.194 21.290 19.789 1.00 . A A . 7 GLU HB3 1 1
16 41965 1 1 7 GLU HG2 H 27.668 21.984 21.941 1.00 . A A . 7 GLU HG2 1 1
16 41966 1 1 7 GLU HG3 H 27.057 23.139 20.786 1.00 . A A . 7 GLU HG3 1 1
16 41967 1 1 7 GLU N N 30.211 21.613 22.174 1.00 . A A . 7 GLU N 1 1
16 41968 1 1 7 GLU O O 29.245 24.170 22.925 1.00 . A A . 7 GLU O 1 1
16 41969 1 1 7 GLU OE1 O 26.390 21.025 19.071 1.00 . A A . 7 GLU OE1 1 1
16 41970 1 1 7 GLU OE2 O 26.228 20.184 21.075 1.00 . A A . 7 GLU OE2 1 1
16 41971 1 1 8 VAL C C 29.996 27.643 20.709 1.00 . A A . 8 VAL C 1 1
16 41972 1 1 8 VAL CA C 30.264 26.519 21.730 1.00 . A A . 8 VAL CA 1 1
16 41973 1 1 8 VAL CB C 31.616 26.698 22.460 1.00 . A A . 8 VAL CB 1 1
16 41974 1 1 8 VAL CG1 C 32.761 27.137 21.543 1.00 . A A . 8 VAL CG1 1 1
16 41975 1 1 8 VAL CG2 C 31.518 27.685 23.628 1.00 . A A . 8 VAL CG2 1 1
16 41976 1 1 8 VAL H H 30.563 25.032 20.213 1.00 . A A . 8 VAL H 1 1
16 41977 1 1 8 VAL HA H 29.484 26.590 22.487 1.00 . A A . 8 VAL HA 1 1
16 41978 1 1 8 VAL HB H 31.895 25.736 22.894 1.00 . A A . 8 VAL HB 1 1
16 41979 1 1 8 VAL HG11 H 33.700 27.057 22.088 1.00 . A A . 8 VAL HG11 1 1
16 41980 1 1 8 VAL HG12 H 32.813 26.486 20.671 1.00 . A A . 8 VAL HG12 1 1
16 41981 1 1 8 VAL HG13 H 32.623 28.170 21.219 1.00 . A A . 8 VAL HG13 1 1
16 41982 1 1 8 VAL HG21 H 31.341 28.699 23.273 1.00 . A A . 8 VAL HG21 1 1
16 41983 1 1 8 VAL HG22 H 30.714 27.382 24.301 1.00 . A A . 8 VAL HG22 1 1
16 41984 1 1 8 VAL HG23 H 32.454 27.670 24.188 1.00 . A A . 8 VAL HG23 1 1
16 41985 1 1 8 VAL N N 30.183 25.161 21.147 1.00 . A A . 8 VAL N 1 1
16 41986 1 1 8 VAL O O 30.137 27.458 19.500 1.00 . A A . 8 VAL O 1 1
16 41987 1 1 9 TYR C C 29.739 31.255 21.081 1.00 . A A . 9 TYR C 1 1
16 41988 1 1 9 TYR CA C 29.141 29.986 20.438 1.00 . A A . 9 TYR CA 1 1
16 41989 1 1 9 TYR CB C 27.606 30.032 20.424 1.00 . A A . 9 TYR CB 1 1
16 41990 1 1 9 TYR CD1 C 26.723 32.415 20.297 1.00 . A A . 9 TYR CD1 1 1
16 41991 1 1 9 TYR CD2 C 26.611 31.019 18.306 1.00 . A A . 9 TYR CD2 1 1
16 41992 1 1 9 TYR CE1 C 26.090 33.462 19.599 1.00 . A A . 9 TYR CE1 1 1
16 41993 1 1 9 TYR CE2 C 25.958 32.056 17.609 1.00 . A A . 9 TYR CE2 1 1
16 41994 1 1 9 TYR CG C 26.982 31.187 19.656 1.00 . A A . 9 TYR CG 1 1
16 41995 1 1 9 TYR CZ C 25.691 33.281 18.257 1.00 . A A . 9 TYR CZ 1 1
16 41996 1 1 9 TYR H H 29.531 28.906 22.212 1.00 . A A . 9 TYR H 1 1
16 41997 1 1 9 TYR HA H 29.456 29.873 19.404 1.00 . A A . 9 TYR HA 1 1
16 41998 1 1 9 TYR HB2 H 27.260 29.115 19.959 1.00 . A A . 9 TYR HB2 1 1
16 41999 1 1 9 TYR HB3 H 27.227 30.023 21.450 1.00 . A A . 9 TYR HB3 1 1
16 42000 1 1 9 TYR HD1 H 27.000 32.558 21.333 1.00 . A A . 9 TYR HD1 1 1
16 42001 1 1 9 TYR HD2 H 26.815 30.084 17.805 1.00 . A A . 9 TYR HD2 1 1
16 42002 1 1 9 TYR HE1 H 25.892 34.403 20.092 1.00 . A A . 9 TYR HE1 1 1
16 42003 1 1 9 TYR HE2 H 25.659 31.917 16.581 1.00 . A A . 9 TYR HE2 1 1
16 42004 1 1 9 TYR HH H 24.713 34.035 16.726 1.00 . A A . 9 TYR HH 1 1
16 42005 1 1 9 TYR N N 29.571 28.810 21.208 1.00 . A A . 9 TYR N 1 1
16 42006 1 1 9 TYR O O 29.553 31.444 22.288 1.00 . A A . 9 TYR O 1 1
16 42007 1 1 9 TYR OH O 25.037 34.285 17.610 1.00 . A A . 9 TYR OH 1 1
16 42008 1 1 10 TYR C C 31.232 34.449 19.806 1.00 . A A . 10 TYR C 1 1
16 42009 1 1 10 TYR CA C 31.107 33.325 20.858 1.00 . A A . 10 TYR CA 1 1
16 42010 1 1 10 TYR CB C 32.482 32.977 21.468 1.00 . A A . 10 TYR CB 1 1
16 42011 1 1 10 TYR CD1 C 33.829 31.423 19.953 1.00 . A A . 10 TYR CD1 1 1
16 42012 1 1 10 TYR CD2 C 34.519 33.747 20.166 1.00 . A A . 10 TYR CD2 1 1
16 42013 1 1 10 TYR CE1 C 34.927 31.176 19.101 1.00 . A A . 10 TYR CE1 1 1
16 42014 1 1 10 TYR CE2 C 35.613 33.506 19.313 1.00 . A A . 10 TYR CE2 1 1
16 42015 1 1 10 TYR CG C 33.622 32.711 20.492 1.00 . A A . 10 TYR CG 1 1
16 42016 1 1 10 TYR CZ C 35.825 32.217 18.778 1.00 . A A . 10 TYR CZ 1 1
16 42017 1 1 10 TYR H H 30.524 31.939 19.331 1.00 . A A . 10 TYR H 1 1
16 42018 1 1 10 TYR HA H 30.490 33.709 21.668 1.00 . A A . 10 TYR HA 1 1
16 42019 1 1 10 TYR HB2 H 32.769 33.808 22.118 1.00 . A A . 10 TYR HB2 1 1
16 42020 1 1 10 TYR HB3 H 32.374 32.113 22.125 1.00 . A A . 10 TYR HB3 1 1
16 42021 1 1 10 TYR HD1 H 33.151 30.619 20.206 1.00 . A A . 10 TYR HD1 1 1
16 42022 1 1 10 TYR HD2 H 34.374 34.734 20.581 1.00 . A A . 10 TYR HD2 1 1
16 42023 1 1 10 TYR HE1 H 35.096 30.188 18.697 1.00 . A A . 10 TYR HE1 1 1
16 42024 1 1 10 TYR HE2 H 36.294 34.306 19.074 1.00 . A A . 10 TYR HE2 1 1
16 42025 1 1 10 TYR HH H 37.436 32.784 17.851 1.00 . A A . 10 TYR HH 1 1
16 42026 1 1 10 TYR N N 30.455 32.106 20.332 1.00 . A A . 10 TYR N 1 1
16 42027 1 1 10 TYR O O 30.919 34.245 18.637 1.00 . A A . 10 TYR O 1 1
16 42028 1 1 10 TYR OH O 36.897 31.976 17.974 1.00 . A A . 10 TYR OH 1 1
16 42029 1 1 11 GLU C C 33.464 37.312 19.524 1.00 . A A . 11 GLU C 1 1
16 42030 1 1 11 GLU CA C 32.061 36.744 19.277 1.00 . A A . 11 GLU CA 1 1
16 42031 1 1 11 GLU CB C 31.072 37.912 19.395 1.00 . A A . 11 GLU CB 1 1
16 42032 1 1 11 GLU CD C 28.747 38.856 19.040 1.00 . A A . 11 GLU CD 1 1
16 42033 1 1 11 GLU CG C 29.672 37.643 18.836 1.00 . A A . 11 GLU CG 1 1
16 42034 1 1 11 GLU H H 31.931 35.759 21.175 1.00 . A A . 11 GLU H 1 1
16 42035 1 1 11 GLU HA H 32.042 36.386 18.248 1.00 . A A . 11 GLU HA 1 1
16 42036 1 1 11 GLU HB2 H 31.000 38.196 20.440 1.00 . A A . 11 GLU HB2 1 1
16 42037 1 1 11 GLU HB3 H 31.486 38.762 18.849 1.00 . A A . 11 GLU HB3 1 1
16 42038 1 1 11 GLU HG2 H 29.759 37.440 17.770 1.00 . A A . 11 GLU HG2 1 1
16 42039 1 1 11 GLU HG3 H 29.255 36.750 19.310 1.00 . A A . 11 GLU HG3 1 1
16 42040 1 1 11 GLU N N 31.722 35.634 20.187 1.00 . A A . 11 GLU N 1 1
16 42041 1 1 11 GLU O O 33.916 37.432 20.665 1.00 . A A . 11 GLU O 1 1
16 42042 1 1 11 GLU OE1 O 29.179 40.023 18.866 1.00 . A A . 11 GLU OE1 1 1
16 42043 1 1 11 GLU OE2 O 27.553 38.667 19.364 1.00 . A A . 11 GLU OE2 1 1
16 42044 1 1 12 ASN C C 35.526 39.130 16.983 1.00 . A A . 12 ASN C 1 1
16 42045 1 1 12 ASN CA C 35.357 38.500 18.388 1.00 . A A . 12 ASN CA 1 1
16 42046 1 1 12 ASN CB C 36.544 37.591 18.766 1.00 . A A . 12 ASN CB 1 1
16 42047 1 1 12 ASN CG C 37.880 38.321 18.755 1.00 . A A . 12 ASN CG 1 1
16 42048 1 1 12 ASN H H 33.623 37.616 17.549 1.00 . A A . 12 ASN H 1 1
16 42049 1 1 12 ASN HA H 35.282 39.308 19.117 1.00 . A A . 12 ASN HA 1 1
16 42050 1 1 12 ASN HB2 H 36.387 37.194 19.767 1.00 . A A . 12 ASN HB2 1 1
16 42051 1 1 12 ASN HB3 H 36.581 36.751 18.078 1.00 . A A . 12 ASN HB3 1 1
16 42052 1 1 12 ASN HD21 H 37.372 39.481 20.344 1.00 . A A . 12 ASN HD21 1 1
16 42053 1 1 12 ASN HD22 H 38.970 39.722 19.697 1.00 . A A . 12 ASN HD22 1 1
16 42054 1 1 12 ASN N N 34.115 37.715 18.432 1.00 . A A . 12 ASN N 1 1
16 42055 1 1 12 ASN ND2 N 38.066 39.282 19.630 1.00 . A A . 12 ASN ND2 1 1
16 42056 1 1 12 ASN O O 34.871 38.694 16.040 1.00 . A A . 12 ASN O 1 1
16 42057 1 1 12 ASN OD1 O 38.751 38.078 17.931 1.00 . A A . 12 ASN OD1 1 1
16 42058 1 1 13 ASP C C 35.327 41.445 14.905 1.00 . A A . 13 ASP C 1 1
16 42059 1 1 13 ASP CA C 36.611 40.884 15.563 1.00 . A A . 13 ASP CA 1 1
16 42060 1 1 13 ASP CB C 37.495 40.057 14.599 1.00 . A A . 13 ASP CB 1 1
16 42061 1 1 13 ASP CG C 38.211 40.911 13.542 1.00 . A A . 13 ASP CG 1 1
16 42062 1 1 13 ASP H H 36.875 40.480 17.642 1.00 . A A . 13 ASP H 1 1
16 42063 1 1 13 ASP HA H 37.193 41.760 15.850 1.00 . A A . 13 ASP HA 1 1
16 42064 1 1 13 ASP HB2 H 38.257 39.532 15.174 1.00 . A A . 13 ASP HB2 1 1
16 42065 1 1 13 ASP HB3 H 36.879 39.305 14.104 1.00 . A A . 13 ASP HB3 1 1
16 42066 1 1 13 ASP N N 36.377 40.151 16.826 1.00 . A A . 13 ASP N 1 1
16 42067 1 1 13 ASP O O 35.244 41.593 13.681 1.00 . A A . 13 ASP O 1 1
16 42068 1 1 13 ASP OD1 O 38.567 42.082 13.824 1.00 . A A . 13 ASP OD1 1 1
16 42069 1 1 13 ASP OD2 O 38.498 40.414 12.425 1.00 . A A . 13 ASP OD2 1 1
16 42070 1 1 14 THR C C 32.201 41.114 14.474 1.00 . A A . 14 THR C 1 1
16 42071 1 1 14 THR CA C 32.952 42.156 15.325 1.00 . A A . 14 THR CA 1 1
16 42072 1 1 14 THR CB C 32.896 43.573 14.716 1.00 . A A . 14 THR CB 1 1
16 42073 1 1 14 THR CG2 C 31.505 44.180 14.900 1.00 . A A . 14 THR CG2 1 1
16 42074 1 1 14 THR H H 34.486 41.650 16.717 1.00 . A A . 14 THR H 1 1
16 42075 1 1 14 THR HA H 32.384 42.205 16.253 1.00 . A A . 14 THR HA 1 1
16 42076 1 1 14 THR HB H 33.142 43.528 13.654 1.00 . A A . 14 THR HB 1 1
16 42077 1 1 14 THR HG1 H 33.696 45.314 14.851 1.00 . A A . 14 THR HG1 1 1
16 42078 1 1 14 THR HG21 H 31.211 44.133 15.948 1.00 . A A . 14 THR HG21 1 1
16 42079 1 1 14 THR HG22 H 30.779 43.627 14.305 1.00 . A A . 14 THR HG22 1 1
16 42080 1 1 14 THR HG23 H 31.500 45.215 14.570 1.00 . A A . 14 THR HG23 1 1
16 42081 1 1 14 THR N N 34.315 41.754 15.726 1.00 . A A . 14 THR N 1 1
16 42082 1 1 14 THR O O 31.474 41.451 13.536 1.00 . A A . 14 THR O 1 1
16 42083 1 1 14 THR OG1 O 33.795 44.472 15.342 1.00 . A A . 14 THR OG1 1 1
16 42084 1 1 15 VAL C C 31.446 37.501 15.000 1.00 . A A . 15 VAL C 1 1
16 42085 1 1 15 VAL CA C 31.636 38.741 14.100 1.00 . A A . 15 VAL CA 1 1
16 42086 1 1 15 VAL CB C 32.314 38.429 12.750 1.00 . A A . 15 VAL CB 1 1
16 42087 1 1 15 VAL CG1 C 33.706 37.813 12.905 1.00 . A A . 15 VAL CG1 1 1
16 42088 1 1 15 VAL CG2 C 31.490 37.534 11.820 1.00 . A A . 15 VAL CG2 1 1
16 42089 1 1 15 VAL H H 33.034 39.560 15.486 1.00 . A A . 15 VAL H 1 1
16 42090 1 1 15 VAL HA H 30.652 39.136 13.861 1.00 . A A . 15 VAL HA 1 1
16 42091 1 1 15 VAL HB H 32.415 39.389 12.243 1.00 . A A . 15 VAL HB 1 1
16 42092 1 1 15 VAL HG11 H 34.158 37.675 11.926 1.00 . A A . 15 VAL HG11 1 1
16 42093 1 1 15 VAL HG12 H 34.344 38.475 13.489 1.00 . A A . 15 VAL HG12 1 1
16 42094 1 1 15 VAL HG13 H 33.629 36.848 13.395 1.00 . A A . 15 VAL HG13 1 1
16 42095 1 1 15 VAL HG21 H 31.310 36.561 12.277 1.00 . A A . 15 VAL HG21 1 1
16 42096 1 1 15 VAL HG22 H 30.544 38.021 11.584 1.00 . A A . 15 VAL HG22 1 1
16 42097 1 1 15 VAL HG23 H 32.028 37.388 10.882 1.00 . A A . 15 VAL HG23 1 1
16 42098 1 1 15 VAL N N 32.365 39.822 14.775 1.00 . A A . 15 VAL N 1 1
16 42099 1 1 15 VAL O O 32.347 37.126 15.761 1.00 . A A . 15 VAL O 1 1
16 42100 1 1 16 PRO C C 30.753 34.399 15.107 1.00 . A A . 16 PRO C 1 1
16 42101 1 1 16 PRO CA C 30.012 35.610 15.682 1.00 . A A . 16 PRO CA 1 1
16 42102 1 1 16 PRO CB C 28.489 35.435 15.675 1.00 . A A . 16 PRO CB 1 1
16 42103 1 1 16 PRO CD C 29.058 37.306 14.298 1.00 . A A . 16 PRO CD 1 1
16 42104 1 1 16 PRO CG C 28.068 36.152 14.393 1.00 . A A . 16 PRO CG 1 1
16 42105 1 1 16 PRO HA H 30.347 35.732 16.710 1.00 . A A . 16 PRO HA 1 1
16 42106 1 1 16 PRO HB2 H 28.189 34.386 15.672 1.00 . A A . 16 PRO HB2 1 1
16 42107 1 1 16 PRO HB3 H 28.058 35.948 16.537 1.00 . A A . 16 PRO HB3 1 1
16 42108 1 1 16 PRO HD2 H 29.236 37.565 13.259 1.00 . A A . 16 PRO HD2 1 1
16 42109 1 1 16 PRO HD3 H 28.683 38.183 14.827 1.00 . A A . 16 PRO HD3 1 1
16 42110 1 1 16 PRO HG2 H 28.214 35.490 13.539 1.00 . A A . 16 PRO HG2 1 1
16 42111 1 1 16 PRO HG3 H 27.038 36.506 14.441 1.00 . A A . 16 PRO HG3 1 1
16 42112 1 1 16 PRO N N 30.274 36.844 14.947 1.00 . A A . 16 PRO N 1 1
16 42113 1 1 16 PRO O O 31.028 34.299 13.907 1.00 . A A . 16 PRO O 1 1
16 42114 1 1 17 HIS C C 31.115 31.022 16.412 1.00 . A A . 17 HIS C 1 1
16 42115 1 1 17 HIS CA C 31.816 32.231 15.762 1.00 . A A . 17 HIS CA 1 1
16 42116 1 1 17 HIS CB C 33.227 32.402 16.349 1.00 . A A . 17 HIS CB 1 1
16 42117 1 1 17 HIS CD2 C 35.192 33.072 14.844 1.00 . A A . 17 HIS CD2 1 1
16 42118 1 1 17 HIS CE1 C 35.132 35.263 15.046 1.00 . A A . 17 HIS CE1 1 1
16 42119 1 1 17 HIS CG C 34.121 33.389 15.634 1.00 . A A . 17 HIS CG 1 1
16 42120 1 1 17 HIS H H 30.786 33.653 16.960 1.00 . A A . 17 HIS H 1 1
16 42121 1 1 17 HIS HA H 31.905 32.044 14.692 1.00 . A A . 17 HIS HA 1 1
16 42122 1 1 17 HIS HB2 H 33.137 32.709 17.392 1.00 . A A . 17 HIS HB2 1 1
16 42123 1 1 17 HIS HB3 H 33.724 31.431 16.338 1.00 . A A . 17 HIS HB3 1 1
16 42124 1 1 17 HIS HD1 H 33.400 35.330 16.213 1.00 . A A . 17 HIS HD1 1 1
16 42125 1 1 17 HIS HD2 H 35.513 32.070 14.592 1.00 . A A . 17 HIS HD2 1 1
16 42126 1 1 17 HIS HE1 H 35.362 36.320 14.955 1.00 . A A . 17 HIS HE1 1 1
16 42127 1 1 17 HIS N N 31.052 33.459 15.994 1.00 . A A . 17 HIS N 1 1
16 42128 1 1 17 HIS ND1 N 34.094 34.765 15.734 1.00 . A A . 17 HIS ND1 1 1
16 42129 1 1 17 HIS NE2 N 35.816 34.267 14.451 1.00 . A A . 17 HIS NE2 1 1
16 42130 1 1 17 HIS O O 30.596 31.127 17.525 1.00 . A A . 17 HIS O 1 1
16 42131 1 1 18 MET C C 31.371 27.407 15.845 1.00 . A A . 18 MET C 1 1
16 42132 1 1 18 MET CA C 30.506 28.622 16.221 1.00 . A A . 18 MET CA 1 1
16 42133 1 1 18 MET CB C 29.083 28.498 15.645 1.00 . A A . 18 MET CB 1 1
16 42134 1 1 18 MET CE C 25.761 28.269 15.495 1.00 . A A . 18 MET CE 1 1
16 42135 1 1 18 MET CG C 28.297 27.374 16.328 1.00 . A A . 18 MET CG 1 1
16 42136 1 1 18 MET H H 31.546 29.840 14.817 1.00 . A A . 18 MET H 1 1
16 42137 1 1 18 MET HA H 30.432 28.665 17.308 1.00 . A A . 18 MET HA 1 1
16 42138 1 1 18 MET HB2 H 28.547 29.436 15.792 1.00 . A A . 18 MET HB2 1 1
16 42139 1 1 18 MET HB3 H 29.143 28.300 14.574 1.00 . A A . 18 MET HB3 1 1
16 42140 1 1 18 MET HE1 H 25.537 28.537 16.527 1.00 . A A . 18 MET HE1 1 1
16 42141 1 1 18 MET HE2 H 26.264 29.103 15.005 1.00 . A A . 18 MET HE2 1 1
16 42142 1 1 18 MET HE3 H 24.823 28.069 14.974 1.00 . A A . 18 MET HE3 1 1
16 42143 1 1 18 MET HG2 H 28.959 26.517 16.444 1.00 . A A . 18 MET HG2 1 1
16 42144 1 1 18 MET HG3 H 28.013 27.705 17.327 1.00 . A A . 18 MET HG3 1 1
16 42145 1 1 18 MET N N 31.117 29.866 15.737 1.00 . A A . 18 MET N 1 1
16 42146 1 1 18 MET O O 31.648 27.178 14.662 1.00 . A A . 18 MET O 1 1
16 42147 1 1 18 MET SD S 26.816 26.793 15.444 1.00 . A A . 18 MET SD 1 1
16 42148 1 1 19 GLU C C 32.660 24.550 17.963 1.00 . A A . 19 GLU C 1 1
16 42149 1 1 19 GLU CA C 32.655 25.441 16.704 1.00 . A A . 19 GLU CA 1 1
16 42150 1 1 19 GLU CB C 34.078 25.848 16.271 1.00 . A A . 19 GLU CB 1 1
16 42151 1 1 19 GLU CD C 35.970 27.498 16.346 1.00 . A A . 19 GLU CD 1 1
16 42152 1 1 19 GLU CG C 34.880 26.789 17.173 1.00 . A A . 19 GLU CG 1 1
16 42153 1 1 19 GLU H H 31.492 26.862 17.790 1.00 . A A . 19 GLU H 1 1
16 42154 1 1 19 GLU HA H 32.247 24.834 15.899 1.00 . A A . 19 GLU HA 1 1
16 42155 1 1 19 GLU HB2 H 34.671 24.950 16.106 1.00 . A A . 19 GLU HB2 1 1
16 42156 1 1 19 GLU HB3 H 33.972 26.341 15.310 1.00 . A A . 19 GLU HB3 1 1
16 42157 1 1 19 GLU HG2 H 34.198 27.517 17.606 1.00 . A A . 19 GLU HG2 1 1
16 42158 1 1 19 GLU HG3 H 35.333 26.224 17.988 1.00 . A A . 19 GLU HG3 1 1
16 42159 1 1 19 GLU N N 31.803 26.637 16.848 1.00 . A A . 19 GLU N 1 1
16 42160 1 1 19 GLU O O 31.951 24.823 18.932 1.00 . A A . 19 GLU O 1 1
16 42161 1 1 19 GLU OE1 O 36.832 26.811 15.745 1.00 . A A . 19 GLU OE1 1 1
16 42162 1 1 19 GLU OE2 O 35.930 28.743 16.200 1.00 . A A . 19 GLU OE2 1 1
16 42163 1 1 20 SER C C 34.766 23.454 20.039 1.00 . A A . 20 SER C 1 1
16 42164 1 1 20 SER CA C 33.737 22.712 19.198 1.00 . A A . 20 SER CA 1 1
16 42165 1 1 20 SER CB C 34.235 21.291 18.929 1.00 . A A . 20 SER CB 1 1
16 42166 1 1 20 SER H H 34.056 23.321 17.171 1.00 . A A . 20 SER H 1 1
16 42167 1 1 20 SER HA H 32.835 22.624 19.796 1.00 . A A . 20 SER HA 1 1
16 42168 1 1 20 SER HB2 H 35.086 21.316 18.251 1.00 . A A . 20 SER HB2 1 1
16 42169 1 1 20 SER HB3 H 34.552 20.844 19.872 1.00 . A A . 20 SER HB3 1 1
16 42170 1 1 20 SER HG H 33.009 20.841 17.485 1.00 . A A . 20 SER HG 1 1
16 42171 1 1 20 SER N N 33.448 23.467 17.968 1.00 . A A . 20 SER N 1 1
16 42172 1 1 20 SER O O 35.713 24.034 19.506 1.00 . A A . 20 SER O 1 1
16 42173 1 1 20 SER OG O 33.208 20.492 18.383 1.00 . A A . 20 SER OG 1 1
16 42174 1 1 21 ILE C C 37.011 23.681 22.067 1.00 . A A . 21 ILE C 1 1
16 42175 1 1 21 ILE CA C 35.546 24.089 22.275 1.00 . A A . 21 ILE CA 1 1
16 42176 1 1 21 ILE CB C 35.104 23.867 23.729 1.00 . A A . 21 ILE CB 1 1
16 42177 1 1 21 ILE CD1 C 35.629 26.247 24.622 1.00 . A A . 21 ILE CD1 1 1
16 42178 1 1 21 ILE CG1 C 35.920 24.744 24.696 1.00 . A A . 21 ILE CG1 1 1
16 42179 1 1 21 ILE CG2 C 35.234 22.388 24.151 1.00 . A A . 21 ILE CG2 1 1
16 42180 1 1 21 ILE H H 33.852 22.872 21.757 1.00 . A A . 21 ILE H 1 1
16 42181 1 1 21 ILE HA H 35.471 25.154 22.054 1.00 . A A . 21 ILE HA 1 1
16 42182 1 1 21 ILE HB H 34.052 24.151 23.816 1.00 . A A . 21 ILE HB 1 1
16 42183 1 1 21 ILE HD11 H 35.968 26.647 23.668 1.00 . A A . 21 ILE HD11 1 1
16 42184 1 1 21 ILE HD12 H 34.562 26.428 24.741 1.00 . A A . 21 ILE HD12 1 1
16 42185 1 1 21 ILE HD13 H 36.157 26.757 25.432 1.00 . A A . 21 ILE HD13 1 1
16 42186 1 1 21 ILE HG12 H 35.668 24.417 25.686 1.00 . A A . 21 ILE HG12 1 1
16 42187 1 1 21 ILE HG13 H 36.988 24.575 24.571 1.00 . A A . 21 ILE HG13 1 1
16 42188 1 1 21 ILE HG21 H 36.282 22.121 24.294 1.00 . A A . 21 ILE HG21 1 1
16 42189 1 1 21 ILE HG22 H 34.701 22.220 25.083 1.00 . A A . 21 ILE HG22 1 1
16 42190 1 1 21 ILE HG23 H 34.805 21.729 23.398 1.00 . A A . 21 ILE HG23 1 1
16 42191 1 1 21 ILE N N 34.634 23.392 21.363 1.00 . A A . 21 ILE N 1 1
16 42192 1 1 21 ILE O O 37.892 24.538 22.082 1.00 . A A . 21 ILE O 1 1
16 42193 1 1 22 GLU C C 39.305 22.528 20.331 1.00 . A A . 22 GLU C 1 1
16 42194 1 1 22 GLU CA C 38.626 21.883 21.555 1.00 . A A . 22 GLU CA 1 1
16 42195 1 1 22 GLU CB C 38.607 20.344 21.458 1.00 . A A . 22 GLU CB 1 1
16 42196 1 1 22 GLU CD C 37.861 18.247 20.187 1.00 . A A . 22 GLU CD 1 1
16 42197 1 1 22 GLU CG C 37.772 19.778 20.293 1.00 . A A . 22 GLU CG 1 1
16 42198 1 1 22 GLU H H 36.500 21.744 21.812 1.00 . A A . 22 GLU H 1 1
16 42199 1 1 22 GLU HA H 39.239 22.144 22.420 1.00 . A A . 22 GLU HA 1 1
16 42200 1 1 22 GLU HB2 H 39.638 20.008 21.344 1.00 . A A . 22 GLU HB2 1 1
16 42201 1 1 22 GLU HB3 H 38.229 19.937 22.397 1.00 . A A . 22 GLU HB3 1 1
16 42202 1 1 22 GLU HG2 H 36.729 20.076 20.420 1.00 . A A . 22 GLU HG2 1 1
16 42203 1 1 22 GLU HG3 H 38.128 20.207 19.354 1.00 . A A . 22 GLU HG3 1 1
16 42204 1 1 22 GLU N N 37.272 22.399 21.795 1.00 . A A . 22 GLU N 1 1
16 42205 1 1 22 GLU O O 40.538 22.603 20.283 1.00 . A A . 22 GLU O 1 1
16 42206 1 1 22 GLU OE1 O 38.965 17.679 20.381 1.00 . A A . 22 GLU OE1 1 1
16 42207 1 1 22 GLU OE2 O 36.852 17.590 19.823 1.00 . A A . 22 GLU OE2 1 1
16 42208 1 1 23 GLU C C 39.403 25.214 18.585 1.00 . A A . 23 GLU C 1 1
16 42209 1 1 23 GLU CA C 38.992 23.784 18.203 1.00 . A A . 23 GLU CA 1 1
16 42210 1 1 23 GLU CB C 37.923 23.829 17.092 1.00 . A A . 23 GLU CB 1 1
16 42211 1 1 23 GLU CD C 36.325 22.632 15.536 1.00 . A A . 23 GLU CD 1 1
16 42212 1 1 23 GLU CG C 37.410 22.466 16.611 1.00 . A A . 23 GLU CG 1 1
16 42213 1 1 23 GLU H H 37.514 23.018 19.537 1.00 . A A . 23 GLU H 1 1
16 42214 1 1 23 GLU HA H 39.871 23.282 17.801 1.00 . A A . 23 GLU HA 1 1
16 42215 1 1 23 GLU HB2 H 37.074 24.422 17.425 1.00 . A A . 23 GLU HB2 1 1
16 42216 1 1 23 GLU HB3 H 38.360 24.339 16.238 1.00 . A A . 23 GLU HB3 1 1
16 42217 1 1 23 GLU HG2 H 38.242 21.893 16.200 1.00 . A A . 23 GLU HG2 1 1
16 42218 1 1 23 GLU HG3 H 37.007 21.913 17.458 1.00 . A A . 23 GLU HG3 1 1
16 42219 1 1 23 GLU N N 38.516 23.045 19.379 1.00 . A A . 23 GLU N 1 1
16 42220 1 1 23 GLU O O 40.529 25.633 18.297 1.00 . A A . 23 GLU O 1 1
16 42221 1 1 23 GLU OE1 O 36.613 23.147 14.428 1.00 . A A . 23 GLU OE1 1 1
16 42222 1 1 23 GLU OE2 O 35.148 22.248 15.760 1.00 . A A . 23 GLU OE2 1 1
16 42223 1 1 24 MET C C 39.943 27.397 20.756 1.00 . A A . 24 MET C 1 1
16 42224 1 1 24 MET CA C 38.838 27.334 19.692 1.00 . A A . 24 MET CA 1 1
16 42225 1 1 24 MET CB C 37.581 28.130 20.094 1.00 . A A . 24 MET CB 1 1
16 42226 1 1 24 MET CE C 36.567 30.619 22.174 1.00 . A A . 24 MET CE 1 1
16 42227 1 1 24 MET CG C 37.095 27.924 21.530 1.00 . A A . 24 MET CG 1 1
16 42228 1 1 24 MET H H 37.630 25.552 19.522 1.00 . A A . 24 MET H 1 1
16 42229 1 1 24 MET HA H 39.238 27.832 18.811 1.00 . A A . 24 MET HA 1 1
16 42230 1 1 24 MET HB2 H 37.808 29.187 19.975 1.00 . A A . 24 MET HB2 1 1
16 42231 1 1 24 MET HB3 H 36.762 27.882 19.421 1.00 . A A . 24 MET HB3 1 1
16 42232 1 1 24 MET HE1 H 37.346 30.552 22.933 1.00 . A A . 24 MET HE1 1 1
16 42233 1 1 24 MET HE2 H 37.006 30.903 21.219 1.00 . A A . 24 MET HE2 1 1
16 42234 1 1 24 MET HE3 H 35.839 31.381 22.462 1.00 . A A . 24 MET HE3 1 1
16 42235 1 1 24 MET HG2 H 36.764 26.892 21.621 1.00 . A A . 24 MET HG2 1 1
16 42236 1 1 24 MET HG3 H 37.914 28.086 22.229 1.00 . A A . 24 MET HG3 1 1
16 42237 1 1 24 MET N N 38.531 25.956 19.286 1.00 . A A . 24 MET N 1 1
16 42238 1 1 24 MET O O 40.757 28.319 20.727 1.00 . A A . 24 MET O 1 1
16 42239 1 1 24 MET SD S 35.729 29.017 22.019 1.00 . A A . 24 MET SD 1 1
16 42240 1 1 25 TYR C C 42.469 26.179 21.903 1.00 . A A . 25 TYR C 1 1
16 42241 1 1 25 TYR CA C 41.120 26.281 22.613 1.00 . A A . 25 TYR CA 1 1
16 42242 1 1 25 TYR CB C 40.904 25.075 23.544 1.00 . A A . 25 TYR CB 1 1
16 42243 1 1 25 TYR CD1 C 43.001 25.351 24.987 1.00 . A A . 25 TYR CD1 1 1
16 42244 1 1 25 TYR CD2 C 40.839 25.140 26.080 1.00 . A A . 25 TYR CD2 1 1
16 42245 1 1 25 TYR CE1 C 43.618 25.538 26.238 1.00 . A A . 25 TYR CE1 1 1
16 42246 1 1 25 TYR CE2 C 41.453 25.323 27.334 1.00 . A A . 25 TYR CE2 1 1
16 42247 1 1 25 TYR CG C 41.601 25.186 24.896 1.00 . A A . 25 TYR CG 1 1
16 42248 1 1 25 TYR CZ C 42.844 25.543 27.415 1.00 . A A . 25 TYR CZ 1 1
16 42249 1 1 25 TYR H H 39.292 25.701 21.655 1.00 . A A . 25 TYR H 1 1
16 42250 1 1 25 TYR HA H 41.131 27.184 23.225 1.00 . A A . 25 TYR HA 1 1
16 42251 1 1 25 TYR HB2 H 39.835 24.986 23.715 1.00 . A A . 25 TYR HB2 1 1
16 42252 1 1 25 TYR HB3 H 41.223 24.156 23.051 1.00 . A A . 25 TYR HB3 1 1
16 42253 1 1 25 TYR HD1 H 43.617 25.334 24.101 1.00 . A A . 25 TYR HD1 1 1
16 42254 1 1 25 TYR HD2 H 39.771 24.973 26.027 1.00 . A A . 25 TYR HD2 1 1
16 42255 1 1 25 TYR HE1 H 44.684 25.688 26.303 1.00 . A A . 25 TYR HE1 1 1
16 42256 1 1 25 TYR HE2 H 40.851 25.302 28.226 1.00 . A A . 25 TYR HE2 1 1
16 42257 1 1 25 TYR HH H 42.839 25.730 29.350 1.00 . A A . 25 TYR HH 1 1
16 42258 1 1 25 TYR N N 40.031 26.398 21.641 1.00 . A A . 25 TYR N 1 1
16 42259 1 1 25 TYR O O 43.363 26.968 22.189 1.00 . A A . 25 TYR O 1 1
16 42260 1 1 25 TYR OH O 43.452 25.752 28.613 1.00 . A A . 25 TYR OH 1 1
16 42261 1 1 26 SER C C 44.294 26.270 19.416 1.00 . A A . 26 SER C 1 1
16 42262 1 1 26 SER CA C 43.891 25.049 20.246 1.00 . A A . 26 SER CA 1 1
16 42263 1 1 26 SER CB C 43.817 23.794 19.374 1.00 . A A . 26 SER CB 1 1
16 42264 1 1 26 SER H H 41.805 24.721 20.663 1.00 . A A . 26 SER H 1 1
16 42265 1 1 26 SER HA H 44.660 24.890 21.003 1.00 . A A . 26 SER HA 1 1
16 42266 1 1 26 SER HB2 H 43.316 23.006 19.940 1.00 . A A . 26 SER HB2 1 1
16 42267 1 1 26 SER HB3 H 43.244 23.992 18.466 1.00 . A A . 26 SER HB3 1 1
16 42268 1 1 26 SER HG H 45.429 23.827 18.250 1.00 . A A . 26 SER HG 1 1
16 42269 1 1 26 SER N N 42.610 25.270 20.932 1.00 . A A . 26 SER N 1 1
16 42270 1 1 26 SER O O 45.465 26.645 19.386 1.00 . A A . 26 SER O 1 1
16 42271 1 1 26 SER OG O 45.120 23.342 19.048 1.00 . A A . 26 SER OG 1 1
16 42272 1 1 27 LYS C C 44.034 29.297 19.010 1.00 . A A . 27 LYS C 1 1
16 42273 1 1 27 LYS CA C 43.464 28.208 18.095 1.00 . A A . 27 LYS CA 1 1
16 42274 1 1 27 LYS CB C 42.090 28.537 17.480 1.00 . A A . 27 LYS CB 1 1
16 42275 1 1 27 LYS CD C 40.758 29.944 15.786 1.00 . A A . 27 LYS CD 1 1
16 42276 1 1 27 LYS CE C 39.460 29.823 16.601 1.00 . A A . 27 LYS CE 1 1
16 42277 1 1 27 LYS CG C 42.035 29.818 16.636 1.00 . A A . 27 LYS CG 1 1
16 42278 1 1 27 LYS H H 42.355 26.623 18.985 1.00 . A A . 27 LYS H 1 1
16 42279 1 1 27 LYS HA H 44.192 28.068 17.291 1.00 . A A . 27 LYS HA 1 1
16 42280 1 1 27 LYS HB2 H 41.791 27.689 16.858 1.00 . A A . 27 LYS HB2 1 1
16 42281 1 1 27 LYS HB3 H 41.365 28.630 18.286 1.00 . A A . 27 LYS HB3 1 1
16 42282 1 1 27 LYS HD2 H 40.778 30.915 15.288 1.00 . A A . 27 LYS HD2 1 1
16 42283 1 1 27 LYS HD3 H 40.768 29.170 15.017 1.00 . A A . 27 LYS HD3 1 1
16 42284 1 1 27 LYS HE2 H 39.385 28.802 16.983 1.00 . A A . 27 LYS HE2 1 1
16 42285 1 1 27 LYS HE3 H 39.496 30.516 17.447 1.00 . A A . 27 LYS HE3 1 1
16 42286 1 1 27 LYS HG2 H 42.079 30.672 17.307 1.00 . A A . 27 LYS HG2 1 1
16 42287 1 1 27 LYS HG3 H 42.899 29.849 15.970 1.00 . A A . 27 LYS HG3 1 1
16 42288 1 1 27 LYS HZ1 H 38.283 29.570 14.919 1.00 . A A . 27 LYS HZ1 1 1
16 42289 1 1 27 LYS HZ2 H 38.246 31.104 15.506 1.00 . A A . 27 LYS HZ2 1 1
16 42290 1 1 27 LYS HZ3 H 37.399 29.877 16.242 1.00 . A A . 27 LYS HZ3 1 1
16 42291 1 1 27 LYS N N 43.302 26.955 18.836 1.00 . A A . 27 LYS N 1 1
16 42292 1 1 27 LYS NZ N 38.273 30.120 15.771 1.00 . A A . 27 LYS NZ 1 1
16 42293 1 1 27 LYS O O 45.101 29.839 18.736 1.00 . A A . 27 LYS O 1 1
16 42294 1 1 28 TYR C C 45.134 30.231 21.813 1.00 . A A . 28 TYR C 1 1
16 42295 1 1 28 TYR CA C 43.834 30.599 21.083 1.00 . A A . 28 TYR CA 1 1
16 42296 1 1 28 TYR CB C 42.692 30.925 22.056 1.00 . A A . 28 TYR CB 1 1
16 42297 1 1 28 TYR CD1 C 42.272 33.356 21.585 1.00 . A A . 28 TYR CD1 1 1
16 42298 1 1 28 TYR CD2 C 40.482 31.768 21.107 1.00 . A A . 28 TYR CD2 1 1
16 42299 1 1 28 TYR CE1 C 41.455 34.416 21.159 1.00 . A A . 28 TYR CE1 1 1
16 42300 1 1 28 TYR CE2 C 39.659 32.830 20.680 1.00 . A A . 28 TYR CE2 1 1
16 42301 1 1 28 TYR CG C 41.788 32.035 21.564 1.00 . A A . 28 TYR CG 1 1
16 42302 1 1 28 TYR CZ C 40.142 34.157 20.713 1.00 . A A . 28 TYR CZ 1 1
16 42303 1 1 28 TYR H H 42.584 29.005 20.396 1.00 . A A . 28 TYR H 1 1
16 42304 1 1 28 TYR HA H 44.058 31.504 20.516 1.00 . A A . 28 TYR HA 1 1
16 42305 1 1 28 TYR HB2 H 42.120 30.022 22.281 1.00 . A A . 28 TYR HB2 1 1
16 42306 1 1 28 TYR HB3 H 43.118 31.284 22.989 1.00 . A A . 28 TYR HB3 1 1
16 42307 1 1 28 TYR HD1 H 43.274 33.563 21.937 1.00 . A A . 28 TYR HD1 1 1
16 42308 1 1 28 TYR HD2 H 40.109 30.755 21.095 1.00 . A A . 28 TYR HD2 1 1
16 42309 1 1 28 TYR HE1 H 41.833 35.426 21.172 1.00 . A A . 28 TYR HE1 1 1
16 42310 1 1 28 TYR HE2 H 38.653 32.640 20.336 1.00 . A A . 28 TYR HE2 1 1
16 42311 1 1 28 TYR HH H 39.765 36.045 20.511 1.00 . A A . 28 TYR HH 1 1
16 42312 1 1 28 TYR N N 43.395 29.560 20.149 1.00 . A A . 28 TYR N 1 1
16 42313 1 1 28 TYR O O 45.992 31.090 21.997 1.00 . A A . 28 TYR O 1 1
16 42314 1 1 28 TYR OH O 39.344 35.182 20.313 1.00 . A A . 28 TYR OH 1 1
16 42315 1 1 29 ALA C C 47.773 28.553 21.840 1.00 . A A . 29 ALA C 1 1
16 42316 1 1 29 ALA CA C 46.559 28.467 22.784 1.00 . A A . 29 ALA CA 1 1
16 42317 1 1 29 ALA CB C 46.321 27.026 23.233 1.00 . A A . 29 ALA CB 1 1
16 42318 1 1 29 ALA H H 44.588 28.295 21.988 1.00 . A A . 29 ALA H 1 1
16 42319 1 1 29 ALA HA H 46.769 29.058 23.681 1.00 . A A . 29 ALA HA 1 1
16 42320 1 1 29 ALA HB1 H 46.019 26.415 22.382 1.00 . A A . 29 ALA HB1 1 1
16 42321 1 1 29 ALA HB2 H 47.243 26.628 23.654 1.00 . A A . 29 ALA HB2 1 1
16 42322 1 1 29 ALA HB3 H 45.546 27.002 23.998 1.00 . A A . 29 ALA HB3 1 1
16 42323 1 1 29 ALA N N 45.333 28.961 22.159 1.00 . A A . 29 ALA N 1 1
16 42324 1 1 29 ALA O O 48.880 28.822 22.303 1.00 . A A . 29 ALA O 1 1
16 42325 1 1 30 SER C C 49.005 29.983 19.233 1.00 . A A . 30 SER C 1 1
16 42326 1 1 30 SER CA C 48.646 28.517 19.516 1.00 . A A . 30 SER CA 1 1
16 42327 1 1 30 SER CB C 48.200 27.821 18.223 1.00 . A A . 30 SER CB 1 1
16 42328 1 1 30 SER H H 46.654 28.130 20.200 1.00 . A A . 30 SER H 1 1
16 42329 1 1 30 SER HA H 49.542 28.014 19.882 1.00 . A A . 30 SER HA 1 1
16 42330 1 1 30 SER HB2 H 47.872 26.807 18.451 1.00 . A A . 30 SER HB2 1 1
16 42331 1 1 30 SER HB3 H 47.366 28.369 17.779 1.00 . A A . 30 SER HB3 1 1
16 42332 1 1 30 SER HG H 49.914 27.104 17.649 1.00 . A A . 30 SER HG 1 1
16 42333 1 1 30 SER N N 47.582 28.383 20.525 1.00 . A A . 30 SER N 1 1
16 42334 1 1 30 SER O O 50.168 30.303 18.969 1.00 . A A . 30 SER O 1 1
16 42335 1 1 30 SER OG O 49.269 27.756 17.299 1.00 . A A . 30 SER OG 1 1
16 42336 1 1 31 MET C C 48.629 33.136 20.250 1.00 . A A . 31 MET C 1 1
16 42337 1 1 31 MET CA C 48.131 32.312 19.053 1.00 . A A . 31 MET CA 1 1
16 42338 1 1 31 MET CB C 46.760 32.842 18.610 1.00 . A A . 31 MET CB 1 1
16 42339 1 1 31 MET CE C 43.689 32.869 17.859 1.00 . A A . 31 MET CE 1 1
16 42340 1 1 31 MET CG C 46.391 32.385 17.190 1.00 . A A . 31 MET CG 1 1
16 42341 1 1 31 MET H H 47.087 30.512 19.531 1.00 . A A . 31 MET H 1 1
16 42342 1 1 31 MET HA H 48.841 32.466 18.238 1.00 . A A . 31 MET HA 1 1
16 42343 1 1 31 MET HB2 H 46.007 32.480 19.313 1.00 . A A . 31 MET HB2 1 1
16 42344 1 1 31 MET HB3 H 46.769 33.932 18.652 1.00 . A A . 31 MET HB3 1 1
16 42345 1 1 31 MET HE1 H 42.686 33.132 17.524 1.00 . A A . 31 MET HE1 1 1
16 42346 1 1 31 MET HE2 H 43.695 31.833 18.192 1.00 . A A . 31 MET HE2 1 1
16 42347 1 1 31 MET HE3 H 43.963 33.518 18.692 1.00 . A A . 31 MET HE3 1 1
16 42348 1 1 31 MET HG2 H 47.210 32.640 16.518 1.00 . A A . 31 MET HG2 1 1
16 42349 1 1 31 MET HG3 H 46.303 31.299 17.180 1.00 . A A . 31 MET HG3 1 1
16 42350 1 1 31 MET N N 48.012 30.876 19.333 1.00 . A A . 31 MET N 1 1
16 42351 1 1 31 MET O O 49.519 33.968 20.083 1.00 . A A . 31 MET O 1 1
16 42352 1 1 31 MET SD S 44.865 33.087 16.492 1.00 . A A . 31 MET SD 1 1
16 42353 1 1 32 ASN C C 49.059 32.967 23.745 1.00 . A A . 32 ASN C 1 1
16 42354 1 1 32 ASN CA C 48.266 33.714 22.651 1.00 . A A . 32 ASN CA 1 1
16 42355 1 1 32 ASN CB C 46.902 34.186 23.199 1.00 . A A . 32 ASN CB 1 1
16 42356 1 1 32 ASN CG C 46.167 35.218 22.358 1.00 . A A . 32 ASN CG 1 1
16 42357 1 1 32 ASN H H 47.320 32.215 21.475 1.00 . A A . 32 ASN H 1 1
16 42358 1 1 32 ASN HA H 48.850 34.600 22.399 1.00 . A A . 32 ASN HA 1 1
16 42359 1 1 32 ASN HB2 H 46.249 33.328 23.352 1.00 . A A . 32 ASN HB2 1 1
16 42360 1 1 32 ASN HB3 H 47.067 34.644 24.170 1.00 . A A . 32 ASN HB3 1 1
16 42361 1 1 32 ASN HD21 H 44.715 35.403 23.763 1.00 . A A . 32 ASN HD21 1 1
16 42362 1 1 32 ASN HD22 H 44.577 36.410 22.318 1.00 . A A . 32 ASN HD22 1 1
16 42363 1 1 32 ASN N N 48.051 32.916 21.437 1.00 . A A . 32 ASN N 1 1
16 42364 1 1 32 ASN ND2 N 45.043 35.691 22.842 1.00 . A A . 32 ASN ND2 1 1
16 42365 1 1 32 ASN O O 49.648 33.615 24.614 1.00 . A A . 32 ASN O 1 1
16 42366 1 1 32 ASN OD1 O 46.579 35.630 21.280 1.00 . A A . 32 ASN OD1 1 1
16 42367 1 1 33 GLY C C 48.966 30.375 25.888 1.00 . A A . 33 GLY C 1 1
16 42368 1 1 33 GLY CA C 49.816 30.804 24.690 1.00 . A A . 33 GLY CA 1 1
16 42369 1 1 33 GLY H H 48.575 31.144 22.997 1.00 . A A . 33 GLY H 1 1
16 42370 1 1 33 GLY HA2 H 50.186 29.908 24.196 1.00 . A A . 33 GLY HA2 1 1
16 42371 1 1 33 GLY HA3 H 50.684 31.334 25.080 1.00 . A A . 33 GLY HA3 1 1
16 42372 1 1 33 GLY N N 49.110 31.631 23.705 1.00 . A A . 33 GLY N 1 1
16 42373 1 1 33 GLY O O 47.899 30.916 26.161 1.00 . A A . 33 GLY O 1 1
16 42374 1 1 34 GLU C C 49.636 29.113 29.057 1.00 . A A . 34 GLU C 1 1
16 42375 1 1 34 GLU CA C 48.838 28.759 27.780 1.00 . A A . 34 GLU CA 1 1
16 42376 1 1 34 GLU CB C 48.770 27.232 27.578 1.00 . A A . 34 GLU CB 1 1
16 42377 1 1 34 GLU CD C 48.076 25.191 26.185 1.00 . A A . 34 GLU CD 1 1
16 42378 1 1 34 GLU CG C 47.935 26.718 26.397 1.00 . A A . 34 GLU CG 1 1
16 42379 1 1 34 GLU H H 50.374 29.036 26.343 1.00 . A A . 34 GLU H 1 1
16 42380 1 1 34 GLU HA H 47.822 29.141 27.892 1.00 . A A . 34 GLU HA 1 1
16 42381 1 1 34 GLU HB2 H 49.784 26.875 27.423 1.00 . A A . 34 GLU HB2 1 1
16 42382 1 1 34 GLU HB3 H 48.348 26.788 28.475 1.00 . A A . 34 GLU HB3 1 1
16 42383 1 1 34 GLU HG2 H 46.891 26.951 26.602 1.00 . A A . 34 GLU HG2 1 1
16 42384 1 1 34 GLU HG3 H 48.251 27.250 25.498 1.00 . A A . 34 GLU HG3 1 1
16 42385 1 1 34 GLU N N 49.462 29.376 26.607 1.00 . A A . 34 GLU N 1 1
16 42386 1 1 34 GLU O O 50.869 29.024 29.080 1.00 . A A . 34 GLU O 1 1
16 42387 1 1 34 GLU OE1 O 48.801 24.519 26.958 1.00 . A A . 34 GLU OE1 1 1
16 42388 1 1 34 GLU OE2 O 47.441 24.613 25.266 1.00 . A A . 34 GLU OE2 1 1
16 42389 1 1 35 LEU C C 49.111 29.042 32.571 1.00 . A A . 35 LEU C 1 1
16 42390 1 1 35 LEU CA C 49.511 29.980 31.406 1.00 . A A . 35 LEU CA 1 1
16 42391 1 1 35 LEU CB C 49.055 31.423 31.710 1.00 . A A . 35 LEU CB 1 1
16 42392 1 1 35 LEU CD1 C 49.669 32.627 29.531 1.00 . A A . 35 LEU CD1 1 1
16 42393 1 1 35 LEU CD2 C 49.523 33.882 31.648 1.00 . A A . 35 LEU CD2 1 1
16 42394 1 1 35 LEU CG C 49.893 32.529 31.040 1.00 . A A . 35 LEU CG 1 1
16 42395 1 1 35 LEU H H 47.945 29.584 30.043 1.00 . A A . 35 LEU H 1 1
16 42396 1 1 35 LEU HA H 50.596 29.980 31.323 1.00 . A A . 35 LEU HA 1 1
16 42397 1 1 35 LEU HB2 H 48.002 31.542 31.445 1.00 . A A . 35 LEU HB2 1 1
16 42398 1 1 35 LEU HB3 H 49.130 31.575 32.788 1.00 . A A . 35 LEU HB3 1 1
16 42399 1 1 35 LEU HD11 H 50.080 31.756 29.031 1.00 . A A . 35 LEU HD11 1 1
16 42400 1 1 35 LEU HD12 H 50.171 33.509 29.139 1.00 . A A . 35 LEU HD12 1 1
16 42401 1 1 35 LEU HD13 H 48.605 32.697 29.315 1.00 . A A . 35 LEU HD13 1 1
16 42402 1 1 35 LEU HD21 H 49.713 33.874 32.721 1.00 . A A . 35 LEU HD21 1 1
16 42403 1 1 35 LEU HD22 H 48.470 34.103 31.473 1.00 . A A . 35 LEU HD22 1 1
16 42404 1 1 35 LEU HD23 H 50.134 34.668 31.201 1.00 . A A . 35 LEU HD23 1 1
16 42405 1 1 35 LEU HG H 50.949 32.336 31.237 1.00 . A A . 35 LEU HG 1 1
16 42406 1 1 35 LEU N N 48.952 29.526 30.128 1.00 . A A . 35 LEU N 1 1
16 42407 1 1 35 LEU O O 48.007 28.495 32.559 1.00 . A A . 35 LEU O 1 1
16 42408 1 1 36 PRO C C 48.804 28.354 35.758 1.00 . A A . 36 PRO C 1 1
16 42409 1 1 36 PRO CA C 49.800 27.903 34.675 1.00 . A A . 36 PRO CA 1 1
16 42410 1 1 36 PRO CB C 51.201 27.713 35.260 1.00 . A A . 36 PRO CB 1 1
16 42411 1 1 36 PRO CD C 51.292 29.485 33.676 1.00 . A A . 36 PRO CD 1 1
16 42412 1 1 36 PRO CG C 51.858 29.072 35.029 1.00 . A A . 36 PRO CG 1 1
16 42413 1 1 36 PRO HA H 49.461 26.950 34.265 1.00 . A A . 36 PRO HA 1 1
16 42414 1 1 36 PRO HB2 H 51.175 27.459 36.319 1.00 . A A . 36 PRO HB2 1 1
16 42415 1 1 36 PRO HB3 H 51.732 26.950 34.691 1.00 . A A . 36 PRO HB3 1 1
16 42416 1 1 36 PRO HD2 H 51.213 30.570 33.599 1.00 . A A . 36 PRO HD2 1 1
16 42417 1 1 36 PRO HD3 H 51.932 29.105 32.879 1.00 . A A . 36 PRO HD3 1 1
16 42418 1 1 36 PRO HG2 H 51.538 29.777 35.798 1.00 . A A . 36 PRO HG2 1 1
16 42419 1 1 36 PRO HG3 H 52.941 28.998 34.999 1.00 . A A . 36 PRO HG3 1 1
16 42420 1 1 36 PRO N N 49.980 28.864 33.584 1.00 . A A . 36 PRO N 1 1
16 42421 1 1 36 PRO O O 48.789 29.516 36.183 1.00 . A A . 36 PRO O 1 1
16 42422 1 1 37 PHE C C 47.025 26.492 38.358 1.00 . A A . 37 PHE C 1 1
16 42423 1 1 37 PHE CA C 46.952 27.563 37.249 1.00 . A A . 37 PHE CA 1 1
16 42424 1 1 37 PHE CB C 45.598 27.509 36.521 1.00 . A A . 37 PHE CB 1 1
16 42425 1 1 37 PHE CD1 C 44.646 29.853 36.592 1.00 . A A . 37 PHE CD1 1 1
16 42426 1 1 37 PHE CD2 C 43.539 28.110 37.881 1.00 . A A . 37 PHE CD2 1 1
16 42427 1 1 37 PHE CE1 C 43.684 30.784 37.026 1.00 . A A . 37 PHE CE1 1 1
16 42428 1 1 37 PHE CE2 C 42.579 29.041 38.317 1.00 . A A . 37 PHE CE2 1 1
16 42429 1 1 37 PHE CG C 44.575 28.513 37.018 1.00 . A A . 37 PHE CG 1 1
16 42430 1 1 37 PHE CZ C 42.651 30.379 37.889 1.00 . A A . 37 PHE CZ 1 1
16 42431 1 1 37 PHE H H 48.128 26.461 35.877 1.00 . A A . 37 PHE H 1 1
16 42432 1 1 37 PHE HA H 47.046 28.539 37.719 1.00 . A A . 37 PHE HA 1 1
16 42433 1 1 37 PHE HB2 H 45.745 27.692 35.456 1.00 . A A . 37 PHE HB2 1 1
16 42434 1 1 37 PHE HB3 H 45.194 26.500 36.609 1.00 . A A . 37 PHE HB3 1 1
16 42435 1 1 37 PHE HD1 H 45.437 30.172 35.927 1.00 . A A . 37 PHE HD1 1 1
16 42436 1 1 37 PHE HD2 H 43.472 27.081 38.204 1.00 . A A . 37 PHE HD2 1 1
16 42437 1 1 37 PHE HE1 H 43.739 31.814 36.695 1.00 . A A . 37 PHE HE1 1 1
16 42438 1 1 37 PHE HE2 H 41.787 28.733 38.986 1.00 . A A . 37 PHE HE2 1 1
16 42439 1 1 37 PHE HZ H 41.916 31.098 38.229 1.00 . A A . 37 PHE HZ 1 1
16 42440 1 1 37 PHE N N 48.021 27.395 36.256 1.00 . A A . 37 PHE N 1 1
16 42441 1 1 37 PHE O O 47.696 25.471 38.200 1.00 . A A . 37 PHE O 1 1
16 42442 1 1 38 ASP C C 46.054 24.308 40.289 1.00 . A A . 38 ASP C 1 1
16 42443 1 1 38 ASP CA C 46.290 25.788 40.638 1.00 . A A . 38 ASP CA 1 1
16 42444 1 1 38 ASP CB C 45.203 26.237 41.629 1.00 . A A . 38 ASP CB 1 1
16 42445 1 1 38 ASP CG C 45.695 27.115 42.778 1.00 . A A . 38 ASP CG 1 1
16 42446 1 1 38 ASP H H 45.775 27.554 39.542 1.00 . A A . 38 ASP H 1 1
16 42447 1 1 38 ASP HA H 47.263 25.838 41.123 1.00 . A A . 38 ASP HA 1 1
16 42448 1 1 38 ASP HB2 H 44.431 26.763 41.078 1.00 . A A . 38 ASP HB2 1 1
16 42449 1 1 38 ASP HB3 H 44.736 25.351 42.063 1.00 . A A . 38 ASP HB3 1 1
16 42450 1 1 38 ASP N N 46.299 26.689 39.466 1.00 . A A . 38 ASP N 1 1
16 42451 1 1 38 ASP O O 46.864 23.459 40.674 1.00 . A A . 38 ASP O 1 1
16 42452 1 1 38 ASP OD1 O 46.511 28.041 42.544 1.00 . A A . 38 ASP OD1 1 1
16 42453 1 1 38 ASP OD2 O 45.254 26.862 43.927 1.00 . A A . 38 ASP OD2 1 1
16 42454 1 1 39 ASN C C 44.934 22.335 37.628 1.00 . A A . 39 ASN C 1 1
16 42455 1 1 39 ASN CA C 44.655 22.630 39.116 1.00 . A A . 39 ASN CA 1 1
16 42456 1 1 39 ASN CB C 43.198 22.312 39.477 1.00 . A A . 39 ASN CB 1 1
16 42457 1 1 39 ASN CG C 42.986 22.170 40.973 1.00 . A A . 39 ASN CG 1 1
16 42458 1 1 39 ASN H H 44.295 24.726 39.388 1.00 . A A . 39 ASN H 1 1
16 42459 1 1 39 ASN HA H 45.280 21.942 39.683 1.00 . A A . 39 ASN HA 1 1
16 42460 1 1 39 ASN HB2 H 42.534 23.077 39.080 1.00 . A A . 39 ASN HB2 1 1
16 42461 1 1 39 ASN HB3 H 42.931 21.373 39.004 1.00 . A A . 39 ASN HB3 1 1
16 42462 1 1 39 ASN HD21 H 42.598 24.132 41.155 1.00 . A A . 39 ASN HD21 1 1
16 42463 1 1 39 ASN HD22 H 42.603 23.190 42.652 1.00 . A A . 39 ASN HD22 1 1
16 42464 1 1 39 ASN N N 44.987 23.998 39.542 1.00 . A A . 39 ASN N 1 1
16 42465 1 1 39 ASN ND2 N 42.680 23.250 41.645 1.00 . A A . 39 ASN ND2 1 1
16 42466 1 1 39 ASN O O 44.778 21.196 37.179 1.00 . A A . 39 ASN O 1 1
16 42467 1 1 39 ASN OD1 O 43.121 21.107 41.557 1.00 . A A . 39 ASN OD1 1 1
16 42468 1 1 40 GLY C C 46.146 24.356 34.668 1.00 . A A . 40 GLY C 1 1
16 42469 1 1 40 GLY CA C 45.515 23.166 35.391 1.00 . A A . 40 GLY CA 1 1
16 42470 1 1 40 GLY H H 45.472 24.237 37.259 1.00 . A A . 40 GLY H 1 1
16 42471 1 1 40 GLY HA2 H 46.145 22.299 35.196 1.00 . A A . 40 GLY HA2 1 1
16 42472 1 1 40 GLY HA3 H 44.538 22.963 34.960 1.00 . A A . 40 GLY HA3 1 1
16 42473 1 1 40 GLY N N 45.346 23.329 36.839 1.00 . A A . 40 GLY N 1 1
16 42474 1 1 40 GLY O O 47.185 24.858 35.099 1.00 . A A . 40 GLY O 1 1
16 42475 1 1 41 TYR C C 44.949 26.713 32.091 1.00 . A A . 41 TYR C 1 1
16 42476 1 1 41 TYR CA C 46.058 25.808 32.640 1.00 . A A . 41 TYR CA 1 1
16 42477 1 1 41 TYR CB C 46.822 25.187 31.455 1.00 . A A . 41 TYR CB 1 1
16 42478 1 1 41 TYR CD1 C 48.718 23.814 32.447 1.00 . A A . 41 TYR CD1 1 1
16 42479 1 1 41 TYR CD2 C 49.254 25.893 31.302 1.00 . A A . 41 TYR CD2 1 1
16 42480 1 1 41 TYR CE1 C 50.077 23.648 32.776 1.00 . A A . 41 TYR CE1 1 1
16 42481 1 1 41 TYR CE2 C 50.616 25.722 31.615 1.00 . A A . 41 TYR CE2 1 1
16 42482 1 1 41 TYR CG C 48.297 24.950 31.731 1.00 . A A . 41 TYR CG 1 1
16 42483 1 1 41 TYR CZ C 51.029 24.604 32.371 1.00 . A A . 41 TYR CZ 1 1
16 42484 1 1 41 TYR H H 44.637 24.364 33.334 1.00 . A A . 41 TYR H 1 1
16 42485 1 1 41 TYR HA H 46.749 26.447 33.192 1.00 . A A . 41 TYR HA 1 1
16 42486 1 1 41 TYR HB2 H 46.349 24.249 31.163 1.00 . A A . 41 TYR HB2 1 1
16 42487 1 1 41 TYR HB3 H 46.734 25.865 30.598 1.00 . A A . 41 TYR HB3 1 1
16 42488 1 1 41 TYR HD1 H 47.997 23.073 32.768 1.00 . A A . 41 TYR HD1 1 1
16 42489 1 1 41 TYR HD2 H 48.934 26.769 30.757 1.00 . A A . 41 TYR HD2 1 1
16 42490 1 1 41 TYR HE1 H 50.408 22.789 33.338 1.00 . A A . 41 TYR HE1 1 1
16 42491 1 1 41 TYR HE2 H 51.343 26.455 31.297 1.00 . A A . 41 TYR HE2 1 1
16 42492 1 1 41 TYR HH H 52.917 25.031 32.206 1.00 . A A . 41 TYR HH 1 1
16 42493 1 1 41 TYR N N 45.544 24.768 33.550 1.00 . A A . 41 TYR N 1 1
16 42494 1 1 41 TYR O O 43.803 26.290 31.936 1.00 . A A . 41 TYR O 1 1
16 42495 1 1 41 TYR OH O 52.333 24.432 32.708 1.00 . A A . 41 TYR OH 1 1
16 42496 1 1 42 ALA C C 45.005 29.654 29.954 1.00 . A A . 42 ALA C 1 1
16 42497 1 1 42 ALA CA C 44.424 28.971 31.206 1.00 . A A . 42 ALA CA 1 1
16 42498 1 1 42 ALA CB C 44.132 29.985 32.322 1.00 . A A . 42 ALA CB 1 1
16 42499 1 1 42 ALA H H 46.296 28.194 31.831 1.00 . A A . 42 ALA H 1 1
16 42500 1 1 42 ALA HA H 43.492 28.497 30.911 1.00 . A A . 42 ALA HA 1 1
16 42501 1 1 42 ALA HB1 H 45.043 30.531 32.572 1.00 . A A . 42 ALA HB1 1 1
16 42502 1 1 42 ALA HB2 H 43.371 30.692 31.989 1.00 . A A . 42 ALA HB2 1 1
16 42503 1 1 42 ALA HB3 H 43.777 29.472 33.216 1.00 . A A . 42 ALA HB3 1 1
16 42504 1 1 42 ALA N N 45.315 27.944 31.737 1.00 . A A . 42 ALA N 1 1
16 42505 1 1 42 ALA O O 46.218 29.720 29.784 1.00 . A A . 42 ALA O 1 1
16 42506 1 1 43 VAL C C 43.851 32.318 27.847 1.00 . A A . 43 VAL C 1 1
16 42507 1 1 43 VAL CA C 44.512 30.926 27.864 1.00 . A A . 43 VAL CA 1 1
16 42508 1 1 43 VAL CB C 44.124 30.129 26.606 1.00 . A A . 43 VAL CB 1 1
16 42509 1 1 43 VAL CG1 C 44.530 30.875 25.333 1.00 . A A . 43 VAL CG1 1 1
16 42510 1 1 43 VAL CG2 C 44.825 28.771 26.562 1.00 . A A . 43 VAL CG2 1 1
16 42511 1 1 43 VAL H H 43.162 30.015 29.270 1.00 . A A . 43 VAL H 1 1
16 42512 1 1 43 VAL HA H 45.597 31.037 27.834 1.00 . A A . 43 VAL HA 1 1
16 42513 1 1 43 VAL HB H 43.050 29.949 26.591 1.00 . A A . 43 VAL HB 1 1
16 42514 1 1 43 VAL HG11 H 45.603 31.075 25.344 1.00 . A A . 43 VAL HG11 1 1
16 42515 1 1 43 VAL HG12 H 44.311 30.240 24.483 1.00 . A A . 43 VAL HG12 1 1
16 42516 1 1 43 VAL HG13 H 43.977 31.815 25.236 1.00 . A A . 43 VAL HG13 1 1
16 42517 1 1 43 VAL HG21 H 45.903 28.925 26.544 1.00 . A A . 43 VAL HG21 1 1
16 42518 1 1 43 VAL HG22 H 44.557 28.171 27.432 1.00 . A A . 43 VAL HG22 1 1
16 42519 1 1 43 VAL HG23 H 44.515 28.231 25.671 1.00 . A A . 43 VAL HG23 1 1
16 42520 1 1 43 VAL N N 44.145 30.185 29.086 1.00 . A A . 43 VAL N 1 1
16 42521 1 1 43 VAL O O 42.618 32.388 27.834 1.00 . A A . 43 VAL O 1 1
16 42522 1 1 44 PRO C C 43.446 35.252 26.616 1.00 . A A . 44 PRO C 1 1
16 42523 1 1 44 PRO CA C 44.118 34.795 27.921 1.00 . A A . 44 PRO CA 1 1
16 42524 1 1 44 PRO CB C 45.338 35.657 28.267 1.00 . A A . 44 PRO CB 1 1
16 42525 1 1 44 PRO CD C 46.081 33.435 27.784 1.00 . A A . 44 PRO CD 1 1
16 42526 1 1 44 PRO CG C 46.503 34.892 27.639 1.00 . A A . 44 PRO CG 1 1
16 42527 1 1 44 PRO HA H 43.403 34.887 28.740 1.00 . A A . 44 PRO HA 1 1
16 42528 1 1 44 PRO HB2 H 45.257 36.671 27.871 1.00 . A A . 44 PRO HB2 1 1
16 42529 1 1 44 PRO HB3 H 45.469 35.683 29.349 1.00 . A A . 44 PRO HB3 1 1
16 42530 1 1 44 PRO HD2 H 46.451 32.864 26.933 1.00 . A A . 44 PRO HD2 1 1
16 42531 1 1 44 PRO HD3 H 46.473 33.028 28.716 1.00 . A A . 44 PRO HD3 1 1
16 42532 1 1 44 PRO HG2 H 46.590 35.151 26.584 1.00 . A A . 44 PRO HG2 1 1
16 42533 1 1 44 PRO HG3 H 47.440 35.070 28.163 1.00 . A A . 44 PRO HG3 1 1
16 42534 1 1 44 PRO N N 44.626 33.422 27.835 1.00 . A A . 44 PRO N 1 1
16 42535 1 1 44 PRO O O 43.970 35.036 25.516 1.00 . A A . 44 PRO O 1 1
16 42536 1 1 45 LEU C C 41.678 38.002 25.485 1.00 . A A . 45 LEU C 1 1
16 42537 1 1 45 LEU CA C 41.523 36.468 25.623 1.00 . A A . 45 LEU CA 1 1
16 42538 1 1 45 LEU CB C 40.043 36.062 25.788 1.00 . A A . 45 LEU CB 1 1
16 42539 1 1 45 LEU CD1 C 38.334 34.266 26.218 1.00 . A A . 45 LEU CD1 1 1
16 42540 1 1 45 LEU CD2 C 40.070 33.848 24.494 1.00 . A A . 45 LEU CD2 1 1
16 42541 1 1 45 LEU CG C 39.786 34.542 25.826 1.00 . A A . 45 LEU CG 1 1
16 42542 1 1 45 LEU H H 41.917 36.049 27.680 1.00 . A A . 45 LEU H 1 1
16 42543 1 1 45 LEU HA H 41.894 36.014 24.701 1.00 . A A . 45 LEU HA 1 1
16 42544 1 1 45 LEU HB2 H 39.667 36.515 26.705 1.00 . A A . 45 LEU HB2 1 1
16 42545 1 1 45 LEU HB3 H 39.468 36.485 24.968 1.00 . A A . 45 LEU HB3 1 1
16 42546 1 1 45 LEU HD11 H 38.119 34.729 27.180 1.00 . A A . 45 LEU HD11 1 1
16 42547 1 1 45 LEU HD12 H 38.174 33.192 26.300 1.00 . A A . 45 LEU HD12 1 1
16 42548 1 1 45 LEU HD13 H 37.661 34.678 25.468 1.00 . A A . 45 LEU HD13 1 1
16 42549 1 1 45 LEU HD21 H 39.801 32.794 24.560 1.00 . A A . 45 LEU HD21 1 1
16 42550 1 1 45 LEU HD22 H 41.132 33.913 24.262 1.00 . A A . 45 LEU HD22 1 1
16 42551 1 1 45 LEU HD23 H 39.494 34.304 23.692 1.00 . A A . 45 LEU HD23 1 1
16 42552 1 1 45 LEU HG H 40.425 34.083 26.573 1.00 . A A . 45 LEU HG 1 1
16 42553 1 1 45 LEU N N 42.298 35.923 26.746 1.00 . A A . 45 LEU N 1 1
16 42554 1 1 45 LEU O O 42.169 38.677 26.395 1.00 . A A . 45 LEU O 1 1
16 42555 1 1 46 ASP C C 39.953 40.334 23.230 1.00 . A A . 46 ASP C 1 1
16 42556 1 1 46 ASP CA C 41.240 39.986 24.007 1.00 . A A . 46 ASP CA 1 1
16 42557 1 1 46 ASP CB C 42.521 40.292 23.196 1.00 . A A . 46 ASP CB 1 1
16 42558 1 1 46 ASP CG C 42.650 41.738 22.700 1.00 . A A . 46 ASP CG 1 1
16 42559 1 1 46 ASP H H 40.861 37.928 23.648 1.00 . A A . 46 ASP H 1 1
16 42560 1 1 46 ASP HA H 41.253 40.590 24.916 1.00 . A A . 46 ASP HA 1 1
16 42561 1 1 46 ASP HB2 H 43.389 40.053 23.814 1.00 . A A . 46 ASP HB2 1 1
16 42562 1 1 46 ASP HB3 H 42.552 39.632 22.326 1.00 . A A . 46 ASP HB3 1 1
16 42563 1 1 46 ASP N N 41.244 38.550 24.345 1.00 . A A . 46 ASP N 1 1
16 42564 1 1 46 ASP O O 39.719 39.781 22.154 1.00 . A A . 46 ASP O 1 1
16 42565 1 1 46 ASP OD1 O 41.853 42.156 21.828 1.00 . A A . 46 ASP OD1 1 1
16 42566 1 1 46 ASP OD2 O 43.603 42.455 23.089 1.00 . A A . 46 ASP OD2 1 1
16 42567 1 1 47 ASN C C 36.890 40.519 22.764 1.00 . A A . 47 ASN C 1 1
16 42568 1 1 47 ASN CA C 37.835 41.674 23.184 1.00 . A A . 47 ASN CA 1 1
16 42569 1 1 47 ASN CB C 38.105 42.705 22.062 1.00 . A A . 47 ASN CB 1 1
16 42570 1 1 47 ASN CG C 38.697 44.008 22.563 1.00 . A A . 47 ASN CG 1 1
16 42571 1 1 47 ASN H H 39.366 41.636 24.665 1.00 . A A . 47 ASN H 1 1
16 42572 1 1 47 ASN HA H 37.298 42.196 23.976 1.00 . A A . 47 ASN HA 1 1
16 42573 1 1 47 ASN HB2 H 38.775 42.267 21.323 1.00 . A A . 47 ASN HB2 1 1
16 42574 1 1 47 ASN HB3 H 37.168 42.957 21.567 1.00 . A A . 47 ASN HB3 1 1
16 42575 1 1 47 ASN HD21 H 40.589 43.326 22.363 1.00 . A A . 47 ASN HD21 1 1
16 42576 1 1 47 ASN HD22 H 40.391 44.905 23.122 1.00 . A A . 47 ASN HD22 1 1
16 42577 1 1 47 ASN N N 39.111 41.225 23.768 1.00 . A A . 47 ASN N 1 1
16 42578 1 1 47 ASN ND2 N 39.999 44.107 22.649 1.00 . A A . 47 ASN ND2 1 1
16 42579 1 1 47 ASN O O 36.428 40.480 21.615 1.00 . A A . 47 ASN O 1 1
16 42580 1 1 47 ASN OD1 O 37.988 44.962 22.879 1.00 . A A . 47 ASN OD1 1 1
16 42581 1 1 48 VAL C C 34.486 38.387 24.212 1.00 . A A . 48 VAL C 1 1
16 42582 1 1 48 VAL CA C 35.787 38.368 23.408 1.00 . A A . 48 VAL CA 1 1
16 42583 1 1 48 VAL CB C 36.564 37.063 23.672 1.00 . A A . 48 VAL CB 1 1
16 42584 1 1 48 VAL CG1 C 35.723 35.817 23.364 1.00 . A A . 48 VAL CG1 1 1
16 42585 1 1 48 VAL CG2 C 37.814 36.994 22.793 1.00 . A A . 48 VAL CG2 1 1
16 42586 1 1 48 VAL H H 36.982 39.678 24.609 1.00 . A A . 48 VAL H 1 1
16 42587 1 1 48 VAL HA H 35.512 38.362 22.354 1.00 . A A . 48 VAL HA 1 1
16 42588 1 1 48 VAL HB H 36.869 37.026 24.719 1.00 . A A . 48 VAL HB 1 1
16 42589 1 1 48 VAL HG11 H 36.327 34.916 23.472 1.00 . A A . 48 VAL HG11 1 1
16 42590 1 1 48 VAL HG12 H 34.883 35.745 24.055 1.00 . A A . 48 VAL HG12 1 1
16 42591 1 1 48 VAL HG13 H 35.346 35.870 22.344 1.00 . A A . 48 VAL HG13 1 1
16 42592 1 1 48 VAL HG21 H 37.555 37.164 21.751 1.00 . A A . 48 VAL HG21 1 1
16 42593 1 1 48 VAL HG22 H 38.525 37.752 23.114 1.00 . A A . 48 VAL HG22 1 1
16 42594 1 1 48 VAL HG23 H 38.288 36.020 22.881 1.00 . A A . 48 VAL HG23 1 1
16 42595 1 1 48 VAL N N 36.618 39.566 23.668 1.00 . A A . 48 VAL N 1 1
16 42596 1 1 48 VAL O O 34.492 38.599 25.426 1.00 . A A . 48 VAL O 1 1
16 42597 1 1 49 PHE C C 31.203 36.862 23.879 1.00 . A A . 49 PHE C 1 1
16 42598 1 1 49 PHE CA C 32.015 38.154 24.090 1.00 . A A . 49 PHE CA 1 1
16 42599 1 1 49 PHE CB C 31.280 39.368 23.502 1.00 . A A . 49 PHE CB 1 1
16 42600 1 1 49 PHE CD1 C 32.886 41.204 22.794 1.00 . A A . 49 PHE CD1 1 1
16 42601 1 1 49 PHE CD2 C 31.645 41.473 24.870 1.00 . A A . 49 PHE CD2 1 1
16 42602 1 1 49 PHE CE1 C 33.509 42.447 23.004 1.00 . A A . 49 PHE CE1 1 1
16 42603 1 1 49 PHE CE2 C 32.262 42.720 25.077 1.00 . A A . 49 PHE CE2 1 1
16 42604 1 1 49 PHE CG C 31.955 40.710 23.730 1.00 . A A . 49 PHE CG 1 1
16 42605 1 1 49 PHE CZ C 33.197 43.205 24.146 1.00 . A A . 49 PHE CZ 1 1
16 42606 1 1 49 PHE H H 33.472 37.895 22.547 1.00 . A A . 49 PHE H 1 1
16 42607 1 1 49 PHE HA H 32.089 38.306 25.164 1.00 . A A . 49 PHE HA 1 1
16 42608 1 1 49 PHE HB2 H 31.154 39.221 22.430 1.00 . A A . 49 PHE HB2 1 1
16 42609 1 1 49 PHE HB3 H 30.285 39.405 23.940 1.00 . A A . 49 PHE HB3 1 1
16 42610 1 1 49 PHE HD1 H 33.124 40.629 21.909 1.00 . A A . 49 PHE HD1 1 1
16 42611 1 1 49 PHE HD2 H 30.929 41.105 25.592 1.00 . A A . 49 PHE HD2 1 1
16 42612 1 1 49 PHE HE1 H 34.220 42.826 22.281 1.00 . A A . 49 PHE HE1 1 1
16 42613 1 1 49 PHE HE2 H 32.023 43.305 25.956 1.00 . A A . 49 PHE HE2 1 1
16 42614 1 1 49 PHE HZ H 33.672 44.164 24.306 1.00 . A A . 49 PHE HZ 1 1
16 42615 1 1 49 PHE N N 33.373 38.096 23.536 1.00 . A A . 49 PHE N 1 1
16 42616 1 1 49 PHE O O 31.477 36.081 22.968 1.00 . A A . 49 PHE O 1 1
16 42617 1 1 50 VAL C C 27.810 35.979 25.127 1.00 . A A . 50 VAL C 1 1
16 42618 1 1 50 VAL CA C 29.223 35.525 24.707 1.00 . A A . 50 VAL CA 1 1
16 42619 1 1 50 VAL CB C 29.694 34.370 25.625 1.00 . A A . 50 VAL CB 1 1
16 42620 1 1 50 VAL CG1 C 30.961 33.686 25.102 1.00 . A A . 50 VAL CG1 1 1
16 42621 1 1 50 VAL CG2 C 29.940 34.805 27.074 1.00 . A A . 50 VAL CG2 1 1
16 42622 1 1 50 VAL H H 30.059 37.334 25.460 1.00 . A A . 50 VAL H 1 1
16 42623 1 1 50 VAL HA H 29.146 35.135 23.692 1.00 . A A . 50 VAL HA 1 1
16 42624 1 1 50 VAL HB H 28.914 33.612 25.649 1.00 . A A . 50 VAL HB 1 1
16 42625 1 1 50 VAL HG11 H 31.176 32.804 25.705 1.00 . A A . 50 VAL HG11 1 1
16 42626 1 1 50 VAL HG12 H 30.806 33.369 24.070 1.00 . A A . 50 VAL HG12 1 1
16 42627 1 1 50 VAL HG13 H 31.811 34.366 25.147 1.00 . A A . 50 VAL HG13 1 1
16 42628 1 1 50 VAL HG21 H 30.277 33.949 27.653 1.00 . A A . 50 VAL HG21 1 1
16 42629 1 1 50 VAL HG22 H 30.698 35.587 27.121 1.00 . A A . 50 VAL HG22 1 1
16 42630 1 1 50 VAL HG23 H 29.010 35.168 27.509 1.00 . A A . 50 VAL HG23 1 1
16 42631 1 1 50 VAL N N 30.185 36.651 24.721 1.00 . A A . 50 VAL N 1 1
16 42632 1 1 50 VAL O O 27.652 37.050 25.719 1.00 . A A . 50 VAL O 1 1
16 42633 1 1 51 TYR C C 25.263 34.804 26.778 1.00 . A A . 51 TYR C 1 1
16 42634 1 1 51 TYR CA C 25.403 35.363 25.344 1.00 . A A . 51 TYR CA 1 1
16 42635 1 1 51 TYR CB C 24.407 34.778 24.310 1.00 . A A . 51 TYR CB 1 1
16 42636 1 1 51 TYR CD1 C 22.304 34.993 25.764 1.00 . A A . 51 TYR CD1 1 1
16 42637 1 1 51 TYR CD2 C 22.449 33.176 24.160 1.00 . A A . 51 TYR CD2 1 1
16 42638 1 1 51 TYR CE1 C 21.101 34.459 26.260 1.00 . A A . 51 TYR CE1 1 1
16 42639 1 1 51 TYR CE2 C 21.197 32.691 24.589 1.00 . A A . 51 TYR CE2 1 1
16 42640 1 1 51 TYR CG C 23.029 34.309 24.769 1.00 . A A . 51 TYR CG 1 1
16 42641 1 1 51 TYR CZ C 20.536 33.313 25.670 1.00 . A A . 51 TYR CZ 1 1
16 42642 1 1 51 TYR H H 26.986 34.274 24.411 1.00 . A A . 51 TYR H 1 1
16 42643 1 1 51 TYR HA H 25.192 36.435 25.395 1.00 . A A . 51 TYR HA 1 1
16 42644 1 1 51 TYR HB2 H 24.243 35.531 23.540 1.00 . A A . 51 TYR HB2 1 1
16 42645 1 1 51 TYR HB3 H 24.888 33.925 23.829 1.00 . A A . 51 TYR HB3 1 1
16 42646 1 1 51 TYR HD1 H 22.667 35.924 26.168 1.00 . A A . 51 TYR HD1 1 1
16 42647 1 1 51 TYR HD2 H 22.974 32.669 23.361 1.00 . A A . 51 TYR HD2 1 1
16 42648 1 1 51 TYR HE1 H 20.593 34.940 27.080 1.00 . A A . 51 TYR HE1 1 1
16 42649 1 1 51 TYR HE2 H 20.757 31.831 24.111 1.00 . A A . 51 TYR HE2 1 1
16 42650 1 1 51 TYR HH H 19.045 32.066 25.651 1.00 . A A . 51 TYR HH 1 1
16 42651 1 1 51 TYR N N 26.782 35.166 24.855 1.00 . A A . 51 TYR N 1 1
16 42652 1 1 51 TYR O O 25.709 33.695 27.082 1.00 . A A . 51 TYR O 1 1
16 42653 1 1 51 TYR OH O 19.358 32.827 26.142 1.00 . A A . 51 TYR OH 1 1
16 42654 1 1 52 THR C C 22.889 35.594 29.443 1.00 . A A . 52 THR C 1 1
16 42655 1 1 52 THR CA C 24.350 35.290 29.074 1.00 . A A . 52 THR CA 1 1
16 42656 1 1 52 THR CB C 25.329 36.042 29.984 1.00 . A A . 52 THR CB 1 1
16 42657 1 1 52 THR CG2 C 25.173 37.560 29.971 1.00 . A A . 52 THR CG2 1 1
16 42658 1 1 52 THR H H 24.279 36.478 27.321 1.00 . A A . 52 THR H 1 1
16 42659 1 1 52 THR HA H 24.517 34.228 29.245 1.00 . A A . 52 THR HA 1 1
16 42660 1 1 52 THR HB H 26.339 35.775 29.682 1.00 . A A . 52 THR HB 1 1
16 42661 1 1 52 THR HG1 H 25.985 35.888 31.781 1.00 . A A . 52 THR HG1 1 1
16 42662 1 1 52 THR HG21 H 24.157 37.824 30.260 1.00 . A A . 52 THR HG21 1 1
16 42663 1 1 52 THR HG22 H 25.399 37.958 28.981 1.00 . A A . 52 THR HG22 1 1
16 42664 1 1 52 THR HG23 H 25.854 38.005 30.691 1.00 . A A . 52 THR HG23 1 1
16 42665 1 1 52 THR N N 24.638 35.588 27.662 1.00 . A A . 52 THR N 1 1
16 42666 1 1 52 THR O O 22.246 36.448 28.822 1.00 . A A . 52 THR O 1 1
16 42667 1 1 52 THR OG1 O 25.158 35.661 31.319 1.00 . A A . 52 THR OG1 1 1
16 42668 1 1 53 LEU C C 21.270 35.852 32.471 1.00 . A A . 53 LEU C 1 1
16 42669 1 1 53 LEU CA C 21.069 35.211 31.088 1.00 . A A . 53 LEU CA 1 1
16 42670 1 1 53 LEU CB C 20.178 33.951 31.155 1.00 . A A . 53 LEU CB 1 1
16 42671 1 1 53 LEU CD1 C 17.926 35.047 30.657 1.00 . A A . 53 LEU CD1 1 1
16 42672 1 1 53 LEU CD2 C 17.976 32.933 31.910 1.00 . A A . 53 LEU CD2 1 1
16 42673 1 1 53 LEU CG C 18.743 34.231 31.660 1.00 . A A . 53 LEU CG 1 1
16 42674 1 1 53 LEU H H 22.972 34.272 30.956 1.00 . A A . 53 LEU H 1 1
16 42675 1 1 53 LEU HA H 20.558 35.943 30.462 1.00 . A A . 53 LEU HA 1 1
16 42676 1 1 53 LEU HB2 H 20.119 33.502 30.162 1.00 . A A . 53 LEU HB2 1 1
16 42677 1 1 53 LEU HB3 H 20.652 33.230 31.824 1.00 . A A . 53 LEU HB3 1 1
16 42678 1 1 53 LEU HD11 H 16.908 35.181 31.020 1.00 . A A . 53 LEU HD11 1 1
16 42679 1 1 53 LEU HD12 H 17.895 34.534 29.696 1.00 . A A . 53 LEU HD12 1 1
16 42680 1 1 53 LEU HD13 H 18.366 36.031 30.520 1.00 . A A . 53 LEU HD13 1 1
16 42681 1 1 53 LEU HD21 H 16.986 33.174 32.304 1.00 . A A . 53 LEU HD21 1 1
16 42682 1 1 53 LEU HD22 H 18.508 32.324 32.639 1.00 . A A . 53 LEU HD22 1 1
16 42683 1 1 53 LEU HD23 H 17.868 32.376 30.980 1.00 . A A . 53 LEU HD23 1 1
16 42684 1 1 53 LEU HG H 18.785 34.771 32.605 1.00 . A A . 53 LEU HG 1 1
16 42685 1 1 53 LEU N N 22.360 34.900 30.460 1.00 . A A . 53 LEU N 1 1
16 42686 1 1 53 LEU O O 22.027 35.356 33.315 1.00 . A A . 53 LEU O 1 1
16 42687 1 1 54 ASP C C 19.377 37.124 34.900 1.00 . A A . 54 ASP C 1 1
16 42688 1 1 54 ASP CA C 20.484 37.667 33.977 1.00 . A A . 54 ASP CA 1 1
16 42689 1 1 54 ASP CB C 20.269 39.153 33.646 1.00 . A A . 54 ASP CB 1 1
16 42690 1 1 54 ASP CG C 20.260 40.044 34.886 1.00 . A A . 54 ASP CG 1 1
16 42691 1 1 54 ASP H H 19.977 37.292 31.941 1.00 . A A . 54 ASP H 1 1
16 42692 1 1 54 ASP HA H 21.442 37.568 34.490 1.00 . A A . 54 ASP HA 1 1
16 42693 1 1 54 ASP HB2 H 21.070 39.484 32.990 1.00 . A A . 54 ASP HB2 1 1
16 42694 1 1 54 ASP HB3 H 19.327 39.271 33.109 1.00 . A A . 54 ASP HB3 1 1
16 42695 1 1 54 ASP N N 20.534 36.934 32.710 1.00 . A A . 54 ASP N 1 1
16 42696 1 1 54 ASP O O 18.225 37.534 34.791 1.00 . A A . 54 ASP O 1 1
16 42697 1 1 54 ASP OD1 O 20.948 39.709 35.876 1.00 . A A . 54 ASP OD1 1 1
16 42698 1 1 54 ASP OD2 O 19.601 41.105 34.866 1.00 . A A . 54 ASP OD2 1 1
16 42699 1 1 55 ILE C C 17.915 36.481 37.615 1.00 . A A . 55 ILE C 1 1
16 42700 1 1 55 ILE CA C 18.726 35.522 36.708 1.00 . A A . 55 ILE CA 1 1
16 42701 1 1 55 ILE CB C 19.477 34.449 37.539 1.00 . A A . 55 ILE CB 1 1
16 42702 1 1 55 ILE CD1 C 19.581 32.634 35.671 1.00 . A A . 55 ILE CD1 1 1
16 42703 1 1 55 ILE CG1 C 20.346 33.495 36.684 1.00 . A A . 55 ILE CG1 1 1
16 42704 1 1 55 ILE CG2 C 18.549 33.616 38.435 1.00 . A A . 55 ILE CG2 1 1
16 42705 1 1 55 ILE H H 20.674 35.960 35.909 1.00 . A A . 55 ILE H 1 1
16 42706 1 1 55 ILE HA H 18.000 35.018 36.071 1.00 . A A . 55 ILE HA 1 1
16 42707 1 1 55 ILE HB H 20.148 34.980 38.206 1.00 . A A . 55 ILE HB 1 1
16 42708 1 1 55 ILE HD11 H 18.913 31.948 36.189 1.00 . A A . 55 ILE HD11 1 1
16 42709 1 1 55 ILE HD12 H 19.011 33.264 34.989 1.00 . A A . 55 ILE HD12 1 1
16 42710 1 1 55 ILE HD13 H 20.296 32.051 35.091 1.00 . A A . 55 ILE HD13 1 1
16 42711 1 1 55 ILE HG12 H 21.097 34.068 36.144 1.00 . A A . 55 ILE HG12 1 1
16 42712 1 1 55 ILE HG13 H 20.889 32.831 37.354 1.00 . A A . 55 ILE HG13 1 1
16 42713 1 1 55 ILE HG21 H 18.138 34.244 39.225 1.00 . A A . 55 ILE HG21 1 1
16 42714 1 1 55 ILE HG22 H 17.733 33.199 37.852 1.00 . A A . 55 ILE HG22 1 1
16 42715 1 1 55 ILE HG23 H 19.104 32.809 38.914 1.00 . A A . 55 ILE HG23 1 1
16 42716 1 1 55 ILE N N 19.700 36.221 35.831 1.00 . A A . 55 ILE N 1 1
16 42717 1 1 55 ILE O O 16.835 36.133 38.102 1.00 . A A . 55 ILE O 1 1
16 42718 1 1 56 ALA C C 16.463 39.321 37.784 1.00 . A A . 56 ALA C 1 1
16 42719 1 1 56 ALA CA C 17.719 38.797 38.506 1.00 . A A . 56 ALA CA 1 1
16 42720 1 1 56 ALA CB C 18.719 39.946 38.610 1.00 . A A . 56 ALA CB 1 1
16 42721 1 1 56 ALA H H 19.318 37.900 37.420 1.00 . A A . 56 ALA H 1 1
16 42722 1 1 56 ALA HA H 17.435 38.477 39.509 1.00 . A A . 56 ALA HA 1 1
16 42723 1 1 56 ALA HB1 H 18.962 40.277 37.597 1.00 . A A . 56 ALA HB1 1 1
16 42724 1 1 56 ALA HB2 H 18.272 40.777 39.156 1.00 . A A . 56 ALA HB2 1 1
16 42725 1 1 56 ALA HB3 H 19.622 39.620 39.126 1.00 . A A . 56 ALA HB3 1 1
16 42726 1 1 56 ALA N N 18.404 37.707 37.810 1.00 . A A . 56 ALA N 1 1
16 42727 1 1 56 ALA O O 15.489 39.702 38.439 1.00 . A A . 56 ALA O 1 1
16 42728 1 1 57 SER C C 14.902 39.220 34.511 1.00 . A A . 57 SER C 1 1
16 42729 1 1 57 SER CA C 15.504 40.090 35.618 1.00 . A A . 57 SER CA 1 1
16 42730 1 1 57 SER CB C 16.174 41.306 34.969 1.00 . A A . 57 SER CB 1 1
16 42731 1 1 57 SER H H 17.320 39.025 35.987 1.00 . A A . 57 SER H 1 1
16 42732 1 1 57 SER HA H 14.686 40.451 36.237 1.00 . A A . 57 SER HA 1 1
16 42733 1 1 57 SER HB2 H 15.423 41.874 34.419 1.00 . A A . 57 SER HB2 1 1
16 42734 1 1 57 SER HB3 H 16.613 41.947 35.735 1.00 . A A . 57 SER HB3 1 1
16 42735 1 1 57 SER HG H 18.063 41.059 34.449 1.00 . A A . 57 SER HG 1 1
16 42736 1 1 57 SER N N 16.494 39.382 36.451 1.00 . A A . 57 SER N 1 1
16 42737 1 1 57 SER O O 13.783 39.464 34.059 1.00 . A A . 57 SER O 1 1
16 42738 1 1 57 SER OG O 17.172 40.873 34.065 1.00 . A A . 57 SER OG 1 1
16 42739 1 1 58 GLY C C 15.669 38.210 31.558 1.00 . A A . 58 GLY C 1 1
16 42740 1 1 58 GLY CA C 15.383 37.438 32.853 1.00 . A A . 58 GLY CA 1 1
16 42741 1 1 58 GLY H H 16.580 38.126 34.481 1.00 . A A . 58 GLY H 1 1
16 42742 1 1 58 GLY HA2 H 16.036 36.568 32.862 1.00 . A A . 58 GLY HA2 1 1
16 42743 1 1 58 GLY HA3 H 14.353 37.081 32.845 1.00 . A A . 58 GLY HA3 1 1
16 42744 1 1 58 GLY N N 15.655 38.214 34.064 1.00 . A A . 58 GLY N 1 1
16 42745 1 1 58 GLY O O 15.015 37.961 30.545 1.00 . A A . 58 GLY O 1 1
16 42746 1 1 59 GLU C C 18.198 38.840 29.708 1.00 . A A . 59 GLU C 1 1
16 42747 1 1 59 GLU CA C 17.183 39.779 30.381 1.00 . A A . 59 GLU CA 1 1
16 42748 1 1 59 GLU CB C 17.875 41.105 30.743 1.00 . A A . 59 GLU CB 1 1
16 42749 1 1 59 GLU CD C 17.612 43.602 31.287 1.00 . A A . 59 GLU CD 1 1
16 42750 1 1 59 GLU CG C 16.903 42.275 30.959 1.00 . A A . 59 GLU CG 1 1
16 42751 1 1 59 GLU H H 17.068 39.386 32.455 1.00 . A A . 59 GLU H 1 1
16 42752 1 1 59 GLU HA H 16.384 39.989 29.666 1.00 . A A . 59 GLU HA 1 1
16 42753 1 1 59 GLU HB2 H 18.485 40.968 31.637 1.00 . A A . 59 GLU HB2 1 1
16 42754 1 1 59 GLU HB3 H 18.545 41.366 29.928 1.00 . A A . 59 GLU HB3 1 1
16 42755 1 1 59 GLU HG2 H 16.315 42.408 30.049 1.00 . A A . 59 GLU HG2 1 1
16 42756 1 1 59 GLU HG3 H 16.213 42.026 31.767 1.00 . A A . 59 GLU HG3 1 1
16 42757 1 1 59 GLU N N 16.619 39.155 31.578 1.00 . A A . 59 GLU N 1 1
16 42758 1 1 59 GLU O O 19.187 38.429 30.326 1.00 . A A . 59 GLU O 1 1
16 42759 1 1 59 GLU OE1 O 18.854 43.728 31.149 1.00 . A A . 59 GLU OE1 1 1
16 42760 1 1 59 GLU OE2 O 16.920 44.582 31.654 1.00 . A A . 59 GLU OE2 1 1
16 42761 1 1 60 ILE C C 19.941 39.062 27.083 1.00 . A A . 60 ILE C 1 1
16 42762 1 1 60 ILE CA C 18.986 37.952 27.531 1.00 . A A . 60 ILE CA 1 1
16 42763 1 1 60 ILE CB C 18.295 37.243 26.338 1.00 . A A . 60 ILE CB 1 1
16 42764 1 1 60 ILE CD1 C 16.366 35.869 27.408 1.00 . A A . 60 ILE CD1 1 1
16 42765 1 1 60 ILE CG1 C 17.744 35.853 26.740 1.00 . A A . 60 ILE CG1 1 1
16 42766 1 1 60 ILE CG2 C 19.242 37.102 25.127 1.00 . A A . 60 ILE CG2 1 1
16 42767 1 1 60 ILE H H 17.161 38.953 27.979 1.00 . A A . 60 ILE H 1 1
16 42768 1 1 60 ILE HA H 19.569 37.216 28.087 1.00 . A A . 60 ILE HA 1 1
16 42769 1 1 60 ILE HB H 17.459 37.857 26.003 1.00 . A A . 60 ILE HB 1 1
16 42770 1 1 60 ILE HD11 H 16.348 36.533 28.270 1.00 . A A . 60 ILE HD11 1 1
16 42771 1 1 60 ILE HD12 H 15.616 36.171 26.684 1.00 . A A . 60 ILE HD12 1 1
16 42772 1 1 60 ILE HD13 H 16.123 34.863 27.742 1.00 . A A . 60 ILE HD13 1 1
16 42773 1 1 60 ILE HG12 H 17.655 35.219 25.857 1.00 . A A . 60 ILE HG12 1 1
16 42774 1 1 60 ILE HG13 H 18.439 35.370 27.422 1.00 . A A . 60 ILE HG13 1 1
16 42775 1 1 60 ILE HG21 H 18.807 36.439 24.379 1.00 . A A . 60 ILE HG21 1 1
16 42776 1 1 60 ILE HG22 H 19.391 38.073 24.657 1.00 . A A . 60 ILE HG22 1 1
16 42777 1 1 60 ILE HG23 H 20.220 36.722 25.425 1.00 . A A . 60 ILE HG23 1 1
16 42778 1 1 60 ILE N N 17.988 38.557 28.420 1.00 . A A . 60 ILE N 1 1
16 42779 1 1 60 ILE O O 19.497 40.080 26.542 1.00 . A A . 60 ILE O 1 1
16 42780 1 1 61 LYS C C 23.615 39.392 26.651 1.00 . A A . 61 LYS C 1 1
16 42781 1 1 61 LYS CA C 22.246 39.940 27.051 1.00 . A A . 61 LYS CA 1 1
16 42782 1 1 61 LYS CB C 22.312 40.885 28.264 1.00 . A A . 61 LYS CB 1 1
16 42783 1 1 61 LYS CD C 22.753 41.243 30.745 1.00 . A A . 61 LYS CD 1 1
16 42784 1 1 61 LYS CE C 21.350 41.751 31.084 1.00 . A A . 61 LYS CE 1 1
16 42785 1 1 61 LYS CG C 22.699 40.227 29.598 1.00 . A A . 61 LYS CG 1 1
16 42786 1 1 61 LYS H H 21.558 38.040 27.773 1.00 . A A . 61 LYS H 1 1
16 42787 1 1 61 LYS HA H 21.907 40.530 26.198 1.00 . A A . 61 LYS HA 1 1
16 42788 1 1 61 LYS HB2 H 23.033 41.673 28.059 1.00 . A A . 61 LYS HB2 1 1
16 42789 1 1 61 LYS HB3 H 21.334 41.352 28.365 1.00 . A A . 61 LYS HB3 1 1
16 42790 1 1 61 LYS HD2 H 23.182 40.762 31.627 1.00 . A A . 61 LYS HD2 1 1
16 42791 1 1 61 LYS HD3 H 23.395 42.078 30.459 1.00 . A A . 61 LYS HD3 1 1
16 42792 1 1 61 LYS HE2 H 20.861 42.090 30.170 1.00 . A A . 61 LYS HE2 1 1
16 42793 1 1 61 LYS HE3 H 20.763 40.924 31.490 1.00 . A A . 61 LYS HE3 1 1
16 42794 1 1 61 LYS HG2 H 21.988 39.438 29.856 1.00 . A A . 61 LYS HG2 1 1
16 42795 1 1 61 LYS HG3 H 23.693 39.806 29.479 1.00 . A A . 61 LYS HG3 1 1
16 42796 1 1 61 LYS HZ1 H 21.936 43.647 31.655 1.00 . A A . 61 LYS HZ1 1 1
16 42797 1 1 61 LYS HZ2 H 21.834 42.604 32.915 1.00 . A A . 61 LYS HZ2 1 1
16 42798 1 1 61 LYS HZ3 H 20.453 43.226 32.221 1.00 . A A . 61 LYS HZ3 1 1
16 42799 1 1 61 LYS N N 21.247 38.895 27.314 1.00 . A A . 61 LYS N 1 1
16 42800 1 1 61 LYS NZ N 21.395 42.874 32.040 1.00 . A A . 61 LYS NZ 1 1
16 42801 1 1 61 LYS O O 23.888 38.200 26.789 1.00 . A A . 61 LYS O 1 1
16 42802 1 1 62 LYS C C 26.790 40.316 27.012 1.00 . A A . 62 LYS C 1 1
16 42803 1 1 62 LYS CA C 25.884 39.993 25.818 1.00 . A A . 62 LYS CA 1 1
16 42804 1 1 62 LYS CB C 26.243 40.773 24.541 1.00 . A A . 62 LYS CB 1 1
16 42805 1 1 62 LYS CD C 27.909 41.127 22.611 1.00 . A A . 62 LYS CD 1 1
16 42806 1 1 62 LYS CE C 26.838 40.973 21.522 1.00 . A A . 62 LYS CE 1 1
16 42807 1 1 62 LYS CG C 27.568 40.343 23.892 1.00 . A A . 62 LYS CG 1 1
16 42808 1 1 62 LYS H H 24.189 41.249 26.136 1.00 . A A . 62 LYS H 1 1
16 42809 1 1 62 LYS HA H 25.981 38.926 25.606 1.00 . A A . 62 LYS HA 1 1
16 42810 1 1 62 LYS HB2 H 25.439 40.625 23.817 1.00 . A A . 62 LYS HB2 1 1
16 42811 1 1 62 LYS HB3 H 26.296 41.834 24.783 1.00 . A A . 62 LYS HB3 1 1
16 42812 1 1 62 LYS HD2 H 28.025 42.185 22.854 1.00 . A A . 62 LYS HD2 1 1
16 42813 1 1 62 LYS HD3 H 28.861 40.759 22.225 1.00 . A A . 62 LYS HD3 1 1
16 42814 1 1 62 LYS HE2 H 26.638 39.909 21.367 1.00 . A A . 62 LYS HE2 1 1
16 42815 1 1 62 LYS HE3 H 25.912 41.445 21.863 1.00 . A A . 62 LYS HE3 1 1
16 42816 1 1 62 LYS HG2 H 28.373 40.500 24.609 1.00 . A A . 62 LYS HG2 1 1
16 42817 1 1 62 LYS HG3 H 27.521 39.279 23.653 1.00 . A A . 62 LYS HG3 1 1
16 42818 1 1 62 LYS HZ1 H 28.040 41.078 19.825 1.00 . A A . 62 LYS HZ1 1 1
16 42819 1 1 62 LYS HZ2 H 27.461 42.564 20.316 1.00 . A A . 62 LYS HZ2 1 1
16 42820 1 1 62 LYS HZ3 H 26.490 41.512 19.566 1.00 . A A . 62 LYS HZ3 1 1
16 42821 1 1 62 LYS N N 24.482 40.277 26.159 1.00 . A A . 62 LYS N 1 1
16 42822 1 1 62 LYS NZ N 27.250 41.575 20.235 1.00 . A A . 62 LYS NZ 1 1
16 42823 1 1 62 LYS O O 26.519 41.253 27.768 1.00 . A A . 62 LYS O 1 1
16 42824 1 1 63 THR C C 30.245 39.349 27.836 1.00 . A A . 63 THR C 1 1
16 42825 1 1 63 THR CA C 28.824 39.695 28.289 1.00 . A A . 63 THR CA 1 1
16 42826 1 1 63 THR CB C 28.389 38.867 29.497 1.00 . A A . 63 THR CB 1 1
16 42827 1 1 63 THR CG2 C 28.527 37.362 29.307 1.00 . A A . 63 THR CG2 1 1
16 42828 1 1 63 THR H H 27.984 38.754 26.560 1.00 . A A . 63 THR H 1 1
16 42829 1 1 63 THR HA H 28.804 40.729 28.610 1.00 . A A . 63 THR HA 1 1
16 42830 1 1 63 THR HB H 27.353 39.119 29.705 1.00 . A A . 63 THR HB 1 1
16 42831 1 1 63 THR HG1 H 29.260 40.137 30.697 1.00 . A A . 63 THR HG1 1 1
16 42832 1 1 63 THR HG21 H 28.196 36.861 30.211 1.00 . A A . 63 THR HG21 1 1
16 42833 1 1 63 THR HG22 H 29.569 37.097 29.133 1.00 . A A . 63 THR HG22 1 1
16 42834 1 1 63 THR HG23 H 27.917 37.038 28.465 1.00 . A A . 63 THR HG23 1 1
16 42835 1 1 63 THR N N 27.852 39.536 27.196 1.00 . A A . 63 THR N 1 1
16 42836 1 1 63 THR O O 30.411 38.587 26.881 1.00 . A A . 63 THR O 1 1
16 42837 1 1 63 THR OG1 O 29.127 39.167 30.646 1.00 . A A . 63 THR OG1 1 1
16 42838 1 1 64 ARG C C 33.263 38.390 28.860 1.00 . A A . 64 ARG C 1 1
16 42839 1 1 64 ARG CA C 32.690 39.626 28.160 1.00 . A A . 64 ARG CA 1 1
16 42840 1 1 64 ARG CB C 33.567 40.874 28.358 1.00 . A A . 64 ARG CB 1 1
16 42841 1 1 64 ARG CD C 35.065 41.095 30.484 1.00 . A A . 64 ARG CD 1 1
16 42842 1 1 64 ARG CG C 33.701 41.359 29.822 1.00 . A A . 64 ARG CG 1 1
16 42843 1 1 64 ARG CZ C 37.032 42.684 30.424 1.00 . A A . 64 ARG CZ 1 1
16 42844 1 1 64 ARG H H 31.068 40.487 29.292 1.00 . A A . 64 ARG H 1 1
16 42845 1 1 64 ARG HA H 32.733 39.411 27.090 1.00 . A A . 64 ARG HA 1 1
16 42846 1 1 64 ARG HB2 H 34.550 40.668 27.930 1.00 . A A . 64 ARG HB2 1 1
16 42847 1 1 64 ARG HB3 H 33.130 41.675 27.760 1.00 . A A . 64 ARG HB3 1 1
16 42848 1 1 64 ARG HD2 H 34.983 41.340 31.544 1.00 . A A . 64 ARG HD2 1 1
16 42849 1 1 64 ARG HD3 H 35.312 40.035 30.393 1.00 . A A . 64 ARG HD3 1 1
16 42850 1 1 64 ARG HE H 36.134 41.943 28.848 1.00 . A A . 64 ARG HE 1 1
16 42851 1 1 64 ARG HG2 H 33.519 42.433 29.851 1.00 . A A . 64 ARG HG2 1 1
16 42852 1 1 64 ARG HG3 H 32.932 40.887 30.432 1.00 . A A . 64 ARG HG3 1 1
16 42853 1 1 64 ARG HH11 H 36.703 42.294 32.391 1.00 . A A . 64 ARG HH11 1 1
16 42854 1 1 64 ARG HH12 H 37.950 43.461 32.000 1.00 . A A . 64 ARG HH12 1 1
16 42855 1 1 64 ARG HH21 H 37.684 43.364 28.665 1.00 . A A . 64 ARG HH21 1 1
16 42856 1 1 64 ARG HH22 H 38.489 44.006 30.101 1.00 . A A . 64 ARG HH22 1 1
16 42857 1 1 64 ARG N N 31.277 39.892 28.498 1.00 . A A . 64 ARG N 1 1
16 42858 1 1 64 ARG NE N 36.124 41.907 29.861 1.00 . A A . 64 ARG NE 1 1
16 42859 1 1 64 ARG NH1 N 37.228 42.811 31.703 1.00 . A A . 64 ARG NH1 1 1
16 42860 1 1 64 ARG NH2 N 37.801 43.403 29.668 1.00 . A A . 64 ARG NH2 1 1
16 42861 1 1 64 ARG O O 33.072 38.201 30.063 1.00 . A A . 64 ARG O 1 1
16 42862 1 1 65 ALA C C 36.282 36.866 28.803 1.00 . A A . 65 ALA C 1 1
16 42863 1 1 65 ALA CA C 34.804 36.469 28.634 1.00 . A A . 65 ALA CA 1 1
16 42864 1 1 65 ALA CB C 34.601 35.250 27.725 1.00 . A A . 65 ALA CB 1 1
16 42865 1 1 65 ALA H H 34.194 37.872 27.154 1.00 . A A . 65 ALA H 1 1
16 42866 1 1 65 ALA HA H 34.422 36.200 29.620 1.00 . A A . 65 ALA HA 1 1
16 42867 1 1 65 ALA HB1 H 33.538 35.007 27.668 1.00 . A A . 65 ALA HB1 1 1
16 42868 1 1 65 ALA HB2 H 34.980 35.463 26.725 1.00 . A A . 65 ALA HB2 1 1
16 42869 1 1 65 ALA HB3 H 35.131 34.393 28.140 1.00 . A A . 65 ALA HB3 1 1
16 42870 1 1 65 ALA N N 34.024 37.592 28.115 1.00 . A A . 65 ALA N 1 1
16 42871 1 1 65 ALA O O 36.822 37.640 28.009 1.00 . A A . 65 ALA O 1 1
16 42872 1 1 66 SER C C 39.372 35.815 29.826 1.00 . A A . 66 SER C 1 1
16 42873 1 1 66 SER CA C 38.262 36.759 30.305 1.00 . A A . 66 SER CA 1 1
16 42874 1 1 66 SER CB C 38.236 36.854 31.836 1.00 . A A . 66 SER CB 1 1
16 42875 1 1 66 SER H H 36.402 35.703 30.442 1.00 . A A . 66 SER H 1 1
16 42876 1 1 66 SER HA H 38.481 37.751 29.909 1.00 . A A . 66 SER HA 1 1
16 42877 1 1 66 SER HB2 H 37.346 37.402 32.134 1.00 . A A . 66 SER HB2 1 1
16 42878 1 1 66 SER HB3 H 38.184 35.854 32.271 1.00 . A A . 66 SER HB3 1 1
16 42879 1 1 66 SER HG H 39.300 37.511 33.320 1.00 . A A . 66 SER HG 1 1
16 42880 1 1 66 SER N N 36.924 36.345 29.853 1.00 . A A . 66 SER N 1 1
16 42881 1 1 66 SER O O 40.364 36.244 29.235 1.00 . A A . 66 SER O 1 1
16 42882 1 1 66 SER OG O 39.361 37.538 32.340 1.00 . A A . 66 SER OG 1 1
16 42883 1 1 67 TYR C C 39.403 32.118 29.389 1.00 . A A . 67 TYR C 1 1
16 42884 1 1 67 TYR CA C 40.106 33.463 29.574 1.00 . A A . 67 TYR CA 1 1
16 42885 1 1 67 TYR CB C 41.339 33.320 30.481 1.00 . A A . 67 TYR CB 1 1
16 42886 1 1 67 TYR CD1 C 41.406 34.967 32.354 1.00 . A A . 67 TYR CD1 1 1
16 42887 1 1 67 TYR CD2 C 40.798 32.662 32.870 1.00 . A A . 67 TYR CD2 1 1
16 42888 1 1 67 TYR CE1 C 41.280 35.308 33.704 1.00 . A A . 67 TYR CE1 1 1
16 42889 1 1 67 TYR CE2 C 40.668 33.004 34.230 1.00 . A A . 67 TYR CE2 1 1
16 42890 1 1 67 TYR CG C 41.164 33.649 31.938 1.00 . A A . 67 TYR CG 1 1
16 42891 1 1 67 TYR CZ C 40.905 34.331 34.650 1.00 . A A . 67 TYR CZ 1 1
16 42892 1 1 67 TYR H H 38.361 34.204 30.527 1.00 . A A . 67 TYR H 1 1
16 42893 1 1 67 TYR HA H 40.486 33.759 28.606 1.00 . A A . 67 TYR HA 1 1
16 42894 1 1 67 TYR HB2 H 41.751 32.317 30.392 1.00 . A A . 67 TYR HB2 1 1
16 42895 1 1 67 TYR HB3 H 42.102 33.991 30.098 1.00 . A A . 67 TYR HB3 1 1
16 42896 1 1 67 TYR HD1 H 41.667 35.730 31.630 1.00 . A A . 67 TYR HD1 1 1
16 42897 1 1 67 TYR HD2 H 40.617 31.646 32.544 1.00 . A A . 67 TYR HD2 1 1
16 42898 1 1 67 TYR HE1 H 41.439 36.333 33.992 1.00 . A A . 67 TYR HE1 1 1
16 42899 1 1 67 TYR HE2 H 40.389 32.256 34.954 1.00 . A A . 67 TYR HE2 1 1
16 42900 1 1 67 TYR HH H 40.288 33.988 36.463 1.00 . A A . 67 TYR HH 1 1
16 42901 1 1 67 TYR N N 39.191 34.509 30.039 1.00 . A A . 67 TYR N 1 1
16 42902 1 1 67 TYR O O 38.371 31.842 30.006 1.00 . A A . 67 TYR O 1 1
16 42903 1 1 67 TYR OH O 40.760 34.677 35.954 1.00 . A A . 67 TYR OH 1 1
16 42904 1 1 68 ILE C C 40.464 29.107 29.581 1.00 . A A . 68 ILE C 1 1
16 42905 1 1 68 ILE CA C 39.672 29.837 28.486 1.00 . A A . 68 ILE CA 1 1
16 42906 1 1 68 ILE CB C 39.953 29.241 27.081 1.00 . A A . 68 ILE CB 1 1
16 42907 1 1 68 ILE CD1 C 39.857 29.658 24.523 1.00 . A A . 68 ILE CD1 1 1
16 42908 1 1 68 ILE CG1 C 39.674 30.239 25.930 1.00 . A A . 68 ILE CG1 1 1
16 42909 1 1 68 ILE CG2 C 39.103 27.970 26.910 1.00 . A A . 68 ILE CG2 1 1
16 42910 1 1 68 ILE H H 40.878 31.567 28.141 1.00 . A A . 68 ILE H 1 1
16 42911 1 1 68 ILE HA H 38.607 29.718 28.694 1.00 . A A . 68 ILE HA 1 1
16 42912 1 1 68 ILE HB H 41.007 28.963 27.025 1.00 . A A . 68 ILE HB 1 1
16 42913 1 1 68 ILE HD11 H 39.792 30.458 23.787 1.00 . A A . 68 ILE HD11 1 1
16 42914 1 1 68 ILE HD12 H 40.834 29.179 24.451 1.00 . A A . 68 ILE HD12 1 1
16 42915 1 1 68 ILE HD13 H 39.072 28.932 24.310 1.00 . A A . 68 ILE HD13 1 1
16 42916 1 1 68 ILE HG12 H 38.659 30.624 26.019 1.00 . A A . 68 ILE HG12 1 1
16 42917 1 1 68 ILE HG13 H 40.370 31.073 26.021 1.00 . A A . 68 ILE HG13 1 1
16 42918 1 1 68 ILE HG21 H 39.294 27.263 27.715 1.00 . A A . 68 ILE HG21 1 1
16 42919 1 1 68 ILE HG22 H 38.044 28.229 26.900 1.00 . A A . 68 ILE HG22 1 1
16 42920 1 1 68 ILE HG23 H 39.361 27.474 25.978 1.00 . A A . 68 ILE HG23 1 1
16 42921 1 1 68 ILE N N 40.003 31.264 28.562 1.00 . A A . 68 ILE N 1 1
16 42922 1 1 68 ILE O O 41.555 29.537 29.948 1.00 . A A . 68 ILE O 1 1
16 42923 1 1 69 TYR C C 40.405 25.737 30.996 1.00 . A A . 69 TYR C 1 1
16 42924 1 1 69 TYR CA C 40.510 27.250 31.227 1.00 . A A . 69 TYR CA 1 1
16 42925 1 1 69 TYR CB C 39.792 27.655 32.528 1.00 . A A . 69 TYR CB 1 1
16 42926 1 1 69 TYR CD1 C 41.719 27.152 34.060 1.00 . A A . 69 TYR CD1 1 1
16 42927 1 1 69 TYR CD2 C 39.569 26.125 34.559 1.00 . A A . 69 TYR CD2 1 1
16 42928 1 1 69 TYR CE1 C 42.308 26.446 35.119 1.00 . A A . 69 TYR CE1 1 1
16 42929 1 1 69 TYR CE2 C 40.150 25.447 35.652 1.00 . A A . 69 TYR CE2 1 1
16 42930 1 1 69 TYR CG C 40.359 26.975 33.758 1.00 . A A . 69 TYR CG 1 1
16 42931 1 1 69 TYR CZ C 41.529 25.593 35.924 1.00 . A A . 69 TYR CZ 1 1
16 42932 1 1 69 TYR H H 39.031 27.719 29.761 1.00 . A A . 69 TYR H 1 1
16 42933 1 1 69 TYR HA H 41.566 27.495 31.324 1.00 . A A . 69 TYR HA 1 1
16 42934 1 1 69 TYR HB2 H 39.884 28.734 32.662 1.00 . A A . 69 TYR HB2 1 1
16 42935 1 1 69 TYR HB3 H 38.732 27.417 32.439 1.00 . A A . 69 TYR HB3 1 1
16 42936 1 1 69 TYR HD1 H 42.327 27.803 33.453 1.00 . A A . 69 TYR HD1 1 1
16 42937 1 1 69 TYR HD2 H 38.521 25.979 34.331 1.00 . A A . 69 TYR HD2 1 1
16 42938 1 1 69 TYR HE1 H 43.358 26.555 35.313 1.00 . A A . 69 TYR HE1 1 1
16 42939 1 1 69 TYR HE2 H 39.549 24.794 36.267 1.00 . A A . 69 TYR HE2 1 1
16 42940 1 1 69 TYR HH H 41.436 24.570 37.561 1.00 . A A . 69 TYR HH 1 1
16 42941 1 1 69 TYR N N 39.939 28.011 30.110 1.00 . A A . 69 TYR N 1 1
16 42942 1 1 69 TYR O O 39.474 25.295 30.324 1.00 . A A . 69 TYR O 1 1
16 42943 1 1 69 TYR OH O 42.107 24.954 36.971 1.00 . A A . 69 TYR OH 1 1
16 42944 1 1 70 ARG C C 41.791 22.873 32.905 1.00 . A A . 70 ARG C 1 1
16 42945 1 1 70 ARG CA C 41.227 23.471 31.614 1.00 . A A . 70 ARG CA 1 1
16 42946 1 1 70 ARG CB C 41.837 22.794 30.369 1.00 . A A . 70 ARG CB 1 1
16 42947 1 1 70 ARG CD C 43.854 22.096 29.045 1.00 . A A . 70 ARG CD 1 1
16 42948 1 1 70 ARG CG C 43.375 22.787 30.327 1.00 . A A . 70 ARG CG 1 1
16 42949 1 1 70 ARG CZ C 46.107 22.548 28.051 1.00 . A A . 70 ARG CZ 1 1
16 42950 1 1 70 ARG H H 42.091 25.376 32.069 1.00 . A A . 70 ARG H 1 1
16 42951 1 1 70 ARG HA H 40.165 23.245 31.628 1.00 . A A . 70 ARG HA 1 1
16 42952 1 1 70 ARG HB2 H 41.498 21.758 30.340 1.00 . A A . 70 ARG HB2 1 1
16 42953 1 1 70 ARG HB3 H 41.451 23.284 29.475 1.00 . A A . 70 ARG HB3 1 1
16 42954 1 1 70 ARG HD2 H 43.452 21.080 29.008 1.00 . A A . 70 ARG HD2 1 1
16 42955 1 1 70 ARG HD3 H 43.455 22.655 28.200 1.00 . A A . 70 ARG HD3 1 1
16 42956 1 1 70 ARG HE H 45.815 21.607 29.755 1.00 . A A . 70 ARG HE 1 1
16 42957 1 1 70 ARG HG2 H 43.752 23.809 30.356 1.00 . A A . 70 ARG HG2 1 1
16 42958 1 1 70 ARG HG3 H 43.771 22.249 31.186 1.00 . A A . 70 ARG HG3 1 1
16 42959 1 1 70 ARG HH11 H 44.694 22.978 26.688 1.00 . A A . 70 ARG HH11 1 1
16 42960 1 1 70 ARG HH12 H 46.329 23.496 26.294 1.00 . A A . 70 ARG HH12 1 1
16 42961 1 1 70 ARG HH21 H 47.750 22.090 29.087 1.00 . A A . 70 ARG HH21 1 1
16 42962 1 1 70 ARG HH22 H 47.996 23.063 27.629 1.00 . A A . 70 ARG HH22 1 1
16 42963 1 1 70 ARG N N 41.335 24.939 31.545 1.00 . A A . 70 ARG N 1 1
16 42964 1 1 70 ARG NE N 45.324 22.034 28.979 1.00 . A A . 70 ARG NE 1 1
16 42965 1 1 70 ARG NH1 N 45.670 23.076 26.942 1.00 . A A . 70 ARG NH1 1 1
16 42966 1 1 70 ARG NH2 N 47.386 22.538 28.252 1.00 . A A . 70 ARG NH2 1 1
16 42967 1 1 70 ARG O O 42.725 23.424 33.485 1.00 . A A . 70 ARG O 1 1
16 42968 1 1 71 GLU C C 41.674 19.388 34.027 1.00 . A A . 71 GLU C 1 1
16 42969 1 1 71 GLU CA C 41.774 20.874 34.399 1.00 . A A . 71 GLU CA 1 1
16 42970 1 1 71 GLU CB C 41.044 21.179 35.726 1.00 . A A . 71 GLU CB 1 1
16 42971 1 1 71 GLU CD C 39.024 20.628 37.240 1.00 . A A . 71 GLU CD 1 1
16 42972 1 1 71 GLU CG C 39.603 20.634 35.816 1.00 . A A . 71 GLU CG 1 1
16 42973 1 1 71 GLU H H 40.645 21.232 32.647 1.00 . A A . 71 GLU H 1 1
16 42974 1 1 71 GLU HA H 42.826 21.090 34.554 1.00 . A A . 71 GLU HA 1 1
16 42975 1 1 71 GLU HB2 H 41.641 20.730 36.518 1.00 . A A . 71 GLU HB2 1 1
16 42976 1 1 71 GLU HB3 H 41.032 22.257 35.896 1.00 . A A . 71 GLU HB3 1 1
16 42977 1 1 71 GLU HG2 H 38.965 21.233 35.163 1.00 . A A . 71 GLU HG2 1 1
16 42978 1 1 71 GLU HG3 H 39.576 19.604 35.461 1.00 . A A . 71 GLU HG3 1 1
16 42979 1 1 71 GLU N N 41.287 21.699 33.286 1.00 . A A . 71 GLU N 1 1
16 42980 1 1 71 GLU O O 41.004 19.042 33.052 1.00 . A A . 71 GLU O 1 1
16 42981 1 1 71 GLU OE1 O 39.781 20.495 38.234 1.00 . A A . 71 GLU OE1 1 1
16 42982 1 1 71 GLU OE2 O 37.780 20.713 37.377 1.00 . A A . 71 GLU OE2 1 1
16 42983 1 1 72 LYS C C 41.312 16.366 35.494 1.00 . A A . 72 LYS C 1 1
16 42984 1 1 72 LYS CA C 42.284 17.051 34.544 1.00 . A A . 72 LYS CA 1 1
16 42985 1 1 72 LYS CB C 43.704 16.466 34.633 1.00 . A A . 72 LYS CB 1 1
16 42986 1 1 72 LYS CD C 43.509 14.287 33.332 1.00 . A A . 72 LYS CD 1 1
16 42987 1 1 72 LYS CE C 44.066 13.417 32.199 1.00 . A A . 72 LYS CE 1 1
16 42988 1 1 72 LYS CG C 44.104 15.707 33.361 1.00 . A A . 72 LYS CG 1 1
16 42989 1 1 72 LYS H H 42.843 18.835 35.589 1.00 . A A . 72 LYS H 1 1
16 42990 1 1 72 LYS HA H 41.905 16.878 33.537 1.00 . A A . 72 LYS HA 1 1
16 42991 1 1 72 LYS HB2 H 44.411 17.279 34.774 1.00 . A A . 72 LYS HB2 1 1
16 42992 1 1 72 LYS HB3 H 43.802 15.815 35.505 1.00 . A A . 72 LYS HB3 1 1
16 42993 1 1 72 LYS HD2 H 43.710 13.789 34.280 1.00 . A A . 72 LYS HD2 1 1
16 42994 1 1 72 LYS HD3 H 42.428 14.354 33.212 1.00 . A A . 72 LYS HD3 1 1
16 42995 1 1 72 LYS HE2 H 43.507 12.477 32.179 1.00 . A A . 72 LYS HE2 1 1
16 42996 1 1 72 LYS HE3 H 43.920 13.916 31.237 1.00 . A A . 72 LYS HE3 1 1
16 42997 1 1 72 LYS HG2 H 43.772 16.278 32.490 1.00 . A A . 72 LYS HG2 1 1
16 42998 1 1 72 LYS HG3 H 45.190 15.645 33.341 1.00 . A A . 72 LYS HG3 1 1
16 42999 1 1 72 LYS HZ1 H 46.097 13.899 32.163 1.00 . A A . 72 LYS HZ1 1 1
16 43000 1 1 72 LYS HZ2 H 45.787 12.340 31.779 1.00 . A A . 72 LYS HZ2 1 1
16 43001 1 1 72 LYS HZ3 H 45.704 12.833 33.342 1.00 . A A . 72 LYS HZ3 1 1
16 43002 1 1 72 LYS N N 42.325 18.502 34.785 1.00 . A A . 72 LYS N 1 1
16 43003 1 1 72 LYS NZ N 45.501 13.103 32.382 1.00 . A A . 72 LYS NZ 1 1
16 43004 1 1 72 LYS O O 41.318 16.656 36.695 1.00 . A A . 72 LYS O 1 1
16 43005 1 1 73 VAL C C 39.471 13.227 35.232 1.00 . A A . 73 VAL C 1 1
16 43006 1 1 73 VAL CA C 39.547 14.656 35.744 1.00 . A A . 73 VAL CA 1 1
16 43007 1 1 73 VAL CB C 38.129 15.270 35.764 1.00 . A A . 73 VAL CB 1 1
16 43008 1 1 73 VAL CG1 C 38.097 16.583 36.552 1.00 . A A . 73 VAL CG1 1 1
16 43009 1 1 73 VAL CG2 C 37.553 15.508 34.366 1.00 . A A . 73 VAL CG2 1 1
16 43010 1 1 73 VAL H H 40.603 15.191 33.997 1.00 . A A . 73 VAL H 1 1
16 43011 1 1 73 VAL HA H 39.911 14.612 36.770 1.00 . A A . 73 VAL HA 1 1
16 43012 1 1 73 VAL HB H 37.454 14.574 36.263 1.00 . A A . 73 VAL HB 1 1
16 43013 1 1 73 VAL HG11 H 37.065 16.893 36.697 1.00 . A A . 73 VAL HG11 1 1
16 43014 1 1 73 VAL HG12 H 38.547 16.432 37.533 1.00 . A A . 73 VAL HG12 1 1
16 43015 1 1 73 VAL HG13 H 38.634 17.365 36.018 1.00 . A A . 73 VAL HG13 1 1
16 43016 1 1 73 VAL HG21 H 37.374 14.556 33.869 1.00 . A A . 73 VAL HG21 1 1
16 43017 1 1 73 VAL HG22 H 36.609 16.041 34.454 1.00 . A A . 73 VAL HG22 1 1
16 43018 1 1 73 VAL HG23 H 38.246 16.095 33.767 1.00 . A A . 73 VAL HG23 1 1
16 43019 1 1 73 VAL N N 40.511 15.440 34.971 1.00 . A A . 73 VAL N 1 1
16 43020 1 1 73 VAL O O 39.528 12.947 34.033 1.00 . A A . 73 VAL O 1 1
16 43021 1 1 74 GLU C C 37.542 10.595 35.875 1.00 . A A . 74 GLU C 1 1
16 43022 1 1 74 GLU CA C 39.036 10.900 35.936 1.00 . A A . 74 GLU CA 1 1
16 43023 1 1 74 GLU CB C 39.770 10.026 36.970 1.00 . A A . 74 GLU CB 1 1
16 43024 1 1 74 GLU CD C 40.447 9.699 39.376 1.00 . A A . 74 GLU CD 1 1
16 43025 1 1 74 GLU CG C 39.726 10.604 38.380 1.00 . A A . 74 GLU CG 1 1
16 43026 1 1 74 GLU H H 39.205 12.657 37.130 1.00 . A A . 74 GLU H 1 1
16 43027 1 1 74 GLU HA H 39.438 10.632 34.969 1.00 . A A . 74 GLU HA 1 1
16 43028 1 1 74 GLU HB2 H 39.335 9.027 36.980 1.00 . A A . 74 GLU HB2 1 1
16 43029 1 1 74 GLU HB3 H 40.815 9.942 36.673 1.00 . A A . 74 GLU HB3 1 1
16 43030 1 1 74 GLU HG2 H 40.220 11.576 38.327 1.00 . A A . 74 GLU HG2 1 1
16 43031 1 1 74 GLU HG3 H 38.687 10.736 38.689 1.00 . A A . 74 GLU HG3 1 1
16 43032 1 1 74 GLU N N 39.274 12.319 36.173 1.00 . A A . 74 GLU N 1 1
16 43033 1 1 74 GLU O O 37.134 9.767 35.058 1.00 . A A . 74 GLU O 1 1
16 43034 1 1 74 GLU OE1 O 39.822 8.742 39.894 1.00 . A A . 74 GLU OE1 1 1
16 43035 1 1 74 GLU OE2 O 41.652 9.925 39.655 1.00 . A A . 74 GLU OE2 1 1
16 43036 1 1 75 LYS C C 34.494 12.288 36.405 1.00 . A A . 75 LYS C 1 1
16 43037 1 1 75 LYS CA C 35.294 11.059 36.810 1.00 . A A . 75 LYS CA 1 1
16 43038 1 1 75 LYS CB C 34.976 10.547 38.226 1.00 . A A . 75 LYS CB 1 1
16 43039 1 1 75 LYS CD C 35.055 11.007 40.736 1.00 . A A . 75 LYS CD 1 1
16 43040 1 1 75 LYS CE C 36.255 10.111 41.071 1.00 . A A . 75 LYS CE 1 1
16 43041 1 1 75 LYS CG C 35.178 11.598 39.329 1.00 . A A . 75 LYS CG 1 1
16 43042 1 1 75 LYS H H 37.092 12.126 37.147 1.00 . A A . 75 LYS H 1 1
16 43043 1 1 75 LYS HA H 35.015 10.257 36.128 1.00 . A A . 75 LYS HA 1 1
16 43044 1 1 75 LYS HB2 H 33.937 10.213 38.253 1.00 . A A . 75 LYS HB2 1 1
16 43045 1 1 75 LYS HB3 H 35.611 9.683 38.421 1.00 . A A . 75 LYS HB3 1 1
16 43046 1 1 75 LYS HD2 H 35.015 11.833 41.445 1.00 . A A . 75 LYS HD2 1 1
16 43047 1 1 75 LYS HD3 H 34.129 10.437 40.816 1.00 . A A . 75 LYS HD3 1 1
16 43048 1 1 75 LYS HE2 H 36.170 9.175 40.516 1.00 . A A . 75 LYS HE2 1 1
16 43049 1 1 75 LYS HE3 H 37.171 10.612 40.748 1.00 . A A . 75 LYS HE3 1 1
16 43050 1 1 75 LYS HG2 H 36.162 12.052 39.231 1.00 . A A . 75 LYS HG2 1 1
16 43051 1 1 75 LYS HG3 H 34.425 12.379 39.218 1.00 . A A . 75 LYS HG3 1 1
16 43052 1 1 75 LYS HZ1 H 37.120 9.220 42.716 1.00 . A A . 75 LYS HZ1 1 1
16 43053 1 1 75 LYS HZ2 H 35.475 9.405 42.856 1.00 . A A . 75 LYS HZ2 1 1
16 43054 1 1 75 LYS HZ3 H 36.480 10.704 43.029 1.00 . A A . 75 LYS HZ3 1 1
16 43055 1 1 75 LYS N N 36.723 11.312 36.660 1.00 . A A . 75 LYS N 1 1
16 43056 1 1 75 LYS NZ N 36.336 9.836 42.522 1.00 . A A . 75 LYS NZ 1 1
16 43057 1 1 75 LYS O O 34.847 13.427 36.708 1.00 . A A . 75 LYS O 1 1
16 43058 1 1 76 LEU C C 31.088 12.551 35.181 1.00 . A A . 76 LEU C 1 1
16 43059 1 1 76 LEU CA C 32.544 13.031 35.079 1.00 . A A . 76 LEU CA 1 1
16 43060 1 1 76 LEU CB C 33.038 13.245 33.631 1.00 . A A . 76 LEU CB 1 1
16 43061 1 1 76 LEU CD1 C 33.541 15.712 33.641 1.00 . A A . 76 LEU CD1 1 1
16 43062 1 1 76 LEU CD2 C 33.123 14.597 31.521 1.00 . A A . 76 LEU CD2 1 1
16 43063 1 1 76 LEU CG C 32.722 14.601 32.992 1.00 . A A . 76 LEU CG 1 1
16 43064 1 1 76 LEU H H 33.247 11.054 35.470 1.00 . A A . 76 LEU H 1 1
16 43065 1 1 76 LEU HA H 32.630 13.958 35.644 1.00 . A A . 76 LEU HA 1 1
16 43066 1 1 76 LEU HB2 H 34.123 13.139 33.618 1.00 . A A . 76 LEU HB2 1 1
16 43067 1 1 76 LEU HB3 H 32.625 12.459 33.006 1.00 . A A . 76 LEU HB3 1 1
16 43068 1 1 76 LEU HD11 H 33.319 16.668 33.165 1.00 . A A . 76 LEU HD11 1 1
16 43069 1 1 76 LEU HD12 H 34.601 15.491 33.536 1.00 . A A . 76 LEU HD12 1 1
16 43070 1 1 76 LEU HD13 H 33.313 15.772 34.697 1.00 . A A . 76 LEU HD13 1 1
16 43071 1 1 76 LEU HD21 H 32.654 13.755 31.017 1.00 . A A . 76 LEU HD21 1 1
16 43072 1 1 76 LEU HD22 H 34.203 14.504 31.424 1.00 . A A . 76 LEU HD22 1 1
16 43073 1 1 76 LEU HD23 H 32.804 15.529 31.056 1.00 . A A . 76 LEU HD23 1 1
16 43074 1 1 76 LEU HG H 31.657 14.806 33.067 1.00 . A A . 76 LEU HG 1 1
16 43075 1 1 76 LEU N N 33.423 12.029 35.677 1.00 . A A . 76 LEU N 1 1
16 43076 1 1 76 LEU O O 30.850 11.357 35.354 1.00 . A A . 76 LEU O 1 1
16 43077 1 1 77 ILE C C 28.135 13.336 33.656 1.00 . A A . 77 ILE C 1 1
16 43078 1 1 77 ILE CA C 28.683 13.101 35.063 1.00 . A A . 77 ILE CA 1 1
16 43079 1 1 77 ILE CB C 27.879 13.846 36.161 1.00 . A A . 77 ILE CB 1 1
16 43080 1 1 77 ILE CD1 C 27.657 14.051 38.750 1.00 . A A . 77 ILE CD1 1 1
16 43081 1 1 77 ILE CG1 C 28.515 13.621 37.555 1.00 . A A . 77 ILE CG1 1 1
16 43082 1 1 77 ILE CG2 C 26.413 13.366 36.155 1.00 . A A . 77 ILE CG2 1 1
16 43083 1 1 77 ILE H H 30.354 14.421 34.894 1.00 . A A . 77 ILE H 1 1
16 43084 1 1 77 ILE HA H 28.576 12.036 35.272 1.00 . A A . 77 ILE HA 1 1
16 43085 1 1 77 ILE HB H 27.889 14.918 35.951 1.00 . A A . 77 ILE HB 1 1
16 43086 1 1 77 ILE HD11 H 28.218 13.914 39.672 1.00 . A A . 77 ILE HD11 1 1
16 43087 1 1 77 ILE HD12 H 27.387 15.099 38.639 1.00 . A A . 77 ILE HD12 1 1
16 43088 1 1 77 ILE HD13 H 26.757 13.440 38.820 1.00 . A A . 77 ILE HD13 1 1
16 43089 1 1 77 ILE HG12 H 28.741 12.564 37.678 1.00 . A A . 77 ILE HG12 1 1
16 43090 1 1 77 ILE HG13 H 29.450 14.177 37.612 1.00 . A A . 77 ILE HG13 1 1
16 43091 1 1 77 ILE HG21 H 26.360 12.329 36.488 1.00 . A A . 77 ILE HG21 1 1
16 43092 1 1 77 ILE HG22 H 25.813 13.985 36.821 1.00 . A A . 77 ILE HG22 1 1
16 43093 1 1 77 ILE HG23 H 25.977 13.439 35.161 1.00 . A A . 77 ILE HG23 1 1
16 43094 1 1 77 ILE N N 30.111 13.451 35.077 1.00 . A A . 77 ILE N 1 1
16 43095 1 1 77 ILE O O 28.244 14.438 33.118 1.00 . A A . 77 ILE O 1 1
16 43096 1 1 78 GLU C C 25.246 12.567 32.225 1.00 . A A . 78 GLU C 1 1
16 43097 1 1 78 GLU CA C 26.727 12.409 31.852 1.00 . A A . 78 GLU CA 1 1
16 43098 1 1 78 GLU CB C 26.951 11.179 30.956 1.00 . A A . 78 GLU CB 1 1
16 43099 1 1 78 GLU CD C 26.457 10.011 28.782 1.00 . A A . 78 GLU CD 1 1
16 43100 1 1 78 GLU CG C 26.312 11.317 29.568 1.00 . A A . 78 GLU CG 1 1
16 43101 1 1 78 GLU H H 27.495 11.426 33.580 1.00 . A A . 78 GLU H 1 1
16 43102 1 1 78 GLU HA H 27.034 13.290 31.290 1.00 . A A . 78 GLU HA 1 1
16 43103 1 1 78 GLU HB2 H 28.021 11.015 30.830 1.00 . A A . 78 GLU HB2 1 1
16 43104 1 1 78 GLU HB3 H 26.520 10.306 31.440 1.00 . A A . 78 GLU HB3 1 1
16 43105 1 1 78 GLU HG2 H 25.256 11.564 29.673 1.00 . A A . 78 GLU HG2 1 1
16 43106 1 1 78 GLU HG3 H 26.791 12.134 29.027 1.00 . A A . 78 GLU HG3 1 1
16 43107 1 1 78 GLU N N 27.544 12.300 33.063 1.00 . A A . 78 GLU N 1 1
16 43108 1 1 78 GLU O O 24.681 11.735 32.938 1.00 . A A . 78 GLU O 1 1
16 43109 1 1 78 GLU OE1 O 25.710 9.042 29.041 1.00 . A A . 78 GLU OE1 1 1
16 43110 1 1 78 GLU OE2 O 27.325 9.908 27.882 1.00 . A A . 78 GLU OE2 1 1
16 43111 1 1 79 ILE C C 22.620 13.661 30.309 1.00 . A A . 79 ILE C 1 1
16 43112 1 1 79 ILE CA C 23.154 13.802 31.737 1.00 . A A . 79 ILE CA 1 1
16 43113 1 1 79 ILE CB C 22.769 15.150 32.396 1.00 . A A . 79 ILE CB 1 1
16 43114 1 1 79 ILE CD1 C 24.662 15.847 34.036 1.00 . A A . 79 ILE CD1 1 1
16 43115 1 1 79 ILE CG1 C 23.264 15.242 33.861 1.00 . A A . 79 ILE CG1 1 1
16 43116 1 1 79 ILE CG2 C 21.237 15.317 32.399 1.00 . A A . 79 ILE CG2 1 1
16 43117 1 1 79 ILE H H 25.146 14.300 31.186 1.00 . A A . 79 ILE H 1 1
16 43118 1 1 79 ILE HA H 22.704 13.009 32.336 1.00 . A A . 79 ILE HA 1 1
16 43119 1 1 79 ILE HB H 23.193 15.974 31.819 1.00 . A A . 79 ILE HB 1 1
16 43120 1 1 79 ILE HD11 H 24.715 16.818 33.544 1.00 . A A . 79 ILE HD11 1 1
16 43121 1 1 79 ILE HD12 H 24.853 15.985 35.100 1.00 . A A . 79 ILE HD12 1 1
16 43122 1 1 79 ILE HD13 H 25.422 15.184 33.627 1.00 . A A . 79 ILE HD13 1 1
16 43123 1 1 79 ILE HG12 H 22.581 15.866 34.437 1.00 . A A . 79 ILE HG12 1 1
16 43124 1 1 79 ILE HG13 H 23.261 14.246 34.302 1.00 . A A . 79 ILE HG13 1 1
16 43125 1 1 79 ILE HG21 H 20.775 14.507 32.960 1.00 . A A . 79 ILE HG21 1 1
16 43126 1 1 79 ILE HG22 H 20.964 16.267 32.860 1.00 . A A . 79 ILE HG22 1 1
16 43127 1 1 79 ILE HG23 H 20.841 15.318 31.383 1.00 . A A . 79 ILE HG23 1 1
16 43128 1 1 79 ILE N N 24.607 13.617 31.707 1.00 . A A . 79 ILE N 1 1
16 43129 1 1 79 ILE O O 23.063 14.367 29.399 1.00 . A A . 79 ILE O 1 1
16 43130 1 1 80 LYS C C 19.645 13.405 28.866 1.00 . A A . 80 LYS C 1 1
16 43131 1 1 80 LYS CA C 20.920 12.566 28.860 1.00 . A A . 80 LYS CA 1 1
16 43132 1 1 80 LYS CB C 20.643 11.071 28.616 1.00 . A A . 80 LYS CB 1 1
16 43133 1 1 80 LYS CD C 20.154 9.287 26.843 1.00 . A A . 80 LYS CD 1 1
16 43134 1 1 80 LYS CE C 20.042 9.101 25.325 1.00 . A A . 80 LYS CE 1 1
16 43135 1 1 80 LYS CG C 20.384 10.778 27.129 1.00 . A A . 80 LYS CG 1 1
16 43136 1 1 80 LYS H H 21.329 12.249 30.935 1.00 . A A . 80 LYS H 1 1
16 43137 1 1 80 LYS HA H 21.544 12.928 28.044 1.00 . A A . 80 LYS HA 1 1
16 43138 1 1 80 LYS HB2 H 21.508 10.495 28.935 1.00 . A A . 80 LYS HB2 1 1
16 43139 1 1 80 LYS HB3 H 19.789 10.749 29.209 1.00 . A A . 80 LYS HB3 1 1
16 43140 1 1 80 LYS HD2 H 20.989 8.701 27.225 1.00 . A A . 80 LYS HD2 1 1
16 43141 1 1 80 LYS HD3 H 19.233 8.959 27.328 1.00 . A A . 80 LYS HD3 1 1
16 43142 1 1 80 LYS HE2 H 19.248 9.751 24.953 1.00 . A A . 80 LYS HE2 1 1
16 43143 1 1 80 LYS HE3 H 20.982 9.415 24.863 1.00 . A A . 80 LYS HE3 1 1
16 43144 1 1 80 LYS HG2 H 19.510 11.335 26.793 1.00 . A A . 80 LYS HG2 1 1
16 43145 1 1 80 LYS HG3 H 21.250 11.115 26.557 1.00 . A A . 80 LYS HG3 1 1
16 43146 1 1 80 LYS HZ1 H 18.861 7.386 25.319 1.00 . A A . 80 LYS HZ1 1 1
16 43147 1 1 80 LYS HZ2 H 20.473 7.053 25.244 1.00 . A A . 80 LYS HZ2 1 1
16 43148 1 1 80 LYS HZ3 H 19.676 7.610 23.933 1.00 . A A . 80 LYS HZ3 1 1
16 43149 1 1 80 LYS N N 21.657 12.754 30.117 1.00 . A A . 80 LYS N 1 1
16 43150 1 1 80 LYS NZ N 19.750 7.703 24.942 1.00 . A A . 80 LYS NZ 1 1
16 43151 1 1 80 LYS O O 18.991 13.531 29.898 1.00 . A A . 80 LYS O 1 1
16 43152 1 1 81 LEU C C 16.988 13.909 26.776 1.00 . A A . 81 LEU C 1 1
16 43153 1 1 81 LEU CA C 18.066 14.745 27.480 1.00 . A A . 81 LEU CA 1 1
16 43154 1 1 81 LEU CB C 18.454 15.986 26.653 1.00 . A A . 81 LEU CB 1 1
16 43155 1 1 81 LEU CD1 C 20.015 17.938 26.300 1.00 . A A . 81 LEU CD1 1 1
16 43156 1 1 81 LEU CD2 C 19.090 17.525 28.576 1.00 . A A . 81 LEU CD2 1 1
16 43157 1 1 81 LEU CG C 19.561 16.857 27.281 1.00 . A A . 81 LEU CG 1 1
16 43158 1 1 81 LEU H H 19.845 13.748 26.906 1.00 . A A . 81 LEU H 1 1
16 43159 1 1 81 LEU HA H 17.653 15.071 28.434 1.00 . A A . 81 LEU HA 1 1
16 43160 1 1 81 LEU HB2 H 18.788 15.643 25.675 1.00 . A A . 81 LEU HB2 1 1
16 43161 1 1 81 LEU HB3 H 17.567 16.601 26.500 1.00 . A A . 81 LEU HB3 1 1
16 43162 1 1 81 LEU HD11 H 19.184 18.595 26.041 1.00 . A A . 81 LEU HD11 1 1
16 43163 1 1 81 LEU HD12 H 20.402 17.467 25.395 1.00 . A A . 81 LEU HD12 1 1
16 43164 1 1 81 LEU HD13 H 20.813 18.522 26.754 1.00 . A A . 81 LEU HD13 1 1
16 43165 1 1 81 LEU HD21 H 18.863 16.766 29.324 1.00 . A A . 81 LEU HD21 1 1
16 43166 1 1 81 LEU HD22 H 18.196 18.120 28.385 1.00 . A A . 81 LEU HD22 1 1
16 43167 1 1 81 LEU HD23 H 19.878 18.169 28.966 1.00 . A A . 81 LEU HD23 1 1
16 43168 1 1 81 LEU HG H 20.433 16.244 27.507 1.00 . A A . 81 LEU HG 1 1
16 43169 1 1 81 LEU N N 19.262 13.936 27.714 1.00 . A A . 81 LEU N 1 1
16 43170 1 1 81 LEU O O 17.297 12.933 26.094 1.00 . A A . 81 LEU O 1 1
16 43171 1 1 82 SER C C 14.535 13.574 24.832 1.00 . A A . 82 SER C 1 1
16 43172 1 1 82 SER CA C 14.570 13.557 26.368 1.00 . A A . 82 SER CA 1 1
16 43173 1 1 82 SER CB C 13.282 14.122 26.966 1.00 . A A . 82 SER CB 1 1
16 43174 1 1 82 SER H H 15.538 15.126 27.471 1.00 . A A . 82 SER H 1 1
16 43175 1 1 82 SER HA H 14.646 12.515 26.674 1.00 . A A . 82 SER HA 1 1
16 43176 1 1 82 SER HB2 H 13.423 14.289 28.035 1.00 . A A . 82 SER HB2 1 1
16 43177 1 1 82 SER HB3 H 13.044 15.074 26.492 1.00 . A A . 82 SER HB3 1 1
16 43178 1 1 82 SER HG H 11.393 13.704 27.042 1.00 . A A . 82 SER HG 1 1
16 43179 1 1 82 SER N N 15.721 14.287 26.924 1.00 . A A . 82 SER N 1 1
16 43180 1 1 82 SER O O 13.962 12.671 24.215 1.00 . A A . 82 SER O 1 1
16 43181 1 1 82 SER OG O 12.210 13.210 26.801 1.00 . A A . 82 SER OG 1 1
16 43182 1 1 83 SER C C 16.473 13.407 22.313 1.00 . A A . 83 SER C 1 1
16 43183 1 1 83 SER CA C 15.564 14.562 22.771 1.00 . A A . 83 SER CA 1 1
16 43184 1 1 83 SER CB C 16.272 15.888 22.460 1.00 . A A . 83 SER CB 1 1
16 43185 1 1 83 SER H H 15.589 15.289 24.777 1.00 . A A . 83 SER H 1 1
16 43186 1 1 83 SER HA H 14.644 14.517 22.189 1.00 . A A . 83 SER HA 1 1
16 43187 1 1 83 SER HB2 H 16.495 15.940 21.393 1.00 . A A . 83 SER HB2 1 1
16 43188 1 1 83 SER HB3 H 15.607 16.714 22.717 1.00 . A A . 83 SER HB3 1 1
16 43189 1 1 83 SER HG H 17.800 16.925 23.110 1.00 . A A . 83 SER HG 1 1
16 43190 1 1 83 SER N N 15.226 14.532 24.205 1.00 . A A . 83 SER N 1 1
16 43191 1 1 83 SER O O 16.550 13.113 21.118 1.00 . A A . 83 SER O 1 1
16 43192 1 1 83 SER OG O 17.481 16.005 23.199 1.00 . A A . 83 SER OG 1 1
16 43193 1 1 84 GLY C C 19.613 12.157 23.073 1.00 . A A . 84 GLY C 1 1
16 43194 1 1 84 GLY CA C 18.153 11.687 23.001 1.00 . A A . 84 GLY CA 1 1
16 43195 1 1 84 GLY H H 17.021 13.011 24.212 1.00 . A A . 84 GLY H 1 1
16 43196 1 1 84 GLY HA2 H 18.008 10.903 23.744 1.00 . A A . 84 GLY HA2 1 1
16 43197 1 1 84 GLY HA3 H 17.992 11.250 22.015 1.00 . A A . 84 GLY HA3 1 1
16 43198 1 1 84 GLY N N 17.162 12.740 23.244 1.00 . A A . 84 GLY N 1 1
16 43199 1 1 84 GLY O O 20.514 11.316 23.041 1.00 . A A . 84 GLY O 1 1
16 43200 1 1 85 TYR C C 21.770 14.087 24.668 1.00 . A A . 85 TYR C 1 1
16 43201 1 1 85 TYR CA C 21.198 14.072 23.235 1.00 . A A . 85 TYR CA 1 1
16 43202 1 1 85 TYR CB C 21.081 15.469 22.601 1.00 . A A . 85 TYR CB 1 1
16 43203 1 1 85 TYR CD1 C 23.040 15.360 20.992 1.00 . A A . 85 TYR CD1 1 1
16 43204 1 1 85 TYR CD2 C 22.810 17.315 22.430 1.00 . A A . 85 TYR CD2 1 1
16 43205 1 1 85 TYR CE1 C 24.169 15.941 20.379 1.00 . A A . 85 TYR CE1 1 1
16 43206 1 1 85 TYR CE2 C 23.936 17.899 21.819 1.00 . A A . 85 TYR CE2 1 1
16 43207 1 1 85 TYR CG C 22.357 16.048 22.016 1.00 . A A . 85 TYR CG 1 1
16 43208 1 1 85 TYR CZ C 24.615 17.216 20.787 1.00 . A A . 85 TYR CZ 1 1
16 43209 1 1 85 TYR H H 19.085 14.095 23.294 1.00 . A A . 85 TYR H 1 1
16 43210 1 1 85 TYR HA H 21.871 13.478 22.622 1.00 . A A . 85 TYR HA 1 1
16 43211 1 1 85 TYR HB2 H 20.367 15.418 21.777 1.00 . A A . 85 TYR HB2 1 1
16 43212 1 1 85 TYR HB3 H 20.663 16.156 23.338 1.00 . A A . 85 TYR HB3 1 1
16 43213 1 1 85 TYR HD1 H 22.701 14.383 20.666 1.00 . A A . 85 TYR HD1 1 1
16 43214 1 1 85 TYR HD2 H 22.279 17.857 23.202 1.00 . A A . 85 TYR HD2 1 1
16 43215 1 1 85 TYR HE1 H 24.696 15.414 19.597 1.00 . A A . 85 TYR HE1 1 1
16 43216 1 1 85 TYR HE2 H 24.269 18.876 22.130 1.00 . A A . 85 TYR HE2 1 1
16 43217 1 1 85 TYR HH H 25.861 18.686 20.549 1.00 . A A . 85 TYR HH 1 1
16 43218 1 1 85 TYR N N 19.865 13.463 23.193 1.00 . A A . 85 TYR N 1 1
16 43219 1 1 85 TYR O O 21.058 13.766 25.617 1.00 . A A . 85 TYR O 1 1
16 43220 1 1 85 TYR OH O 25.673 17.801 20.161 1.00 . A A . 85 TYR OH 1 1
16 43221 1 1 86 SER C C 24.690 15.591 26.401 1.00 . A A . 86 SER C 1 1
16 43222 1 1 86 SER CA C 23.704 14.437 26.178 1.00 . A A . 86 SER CA 1 1
16 43223 1 1 86 SER CB C 24.384 13.083 26.466 1.00 . A A . 86 SER CB 1 1
16 43224 1 1 86 SER H H 23.584 14.692 24.041 1.00 . A A . 86 SER H 1 1
16 43225 1 1 86 SER HA H 22.929 14.556 26.935 1.00 . A A . 86 SER HA 1 1
16 43226 1 1 86 SER HB2 H 24.788 13.085 27.482 1.00 . A A . 86 SER HB2 1 1
16 43227 1 1 86 SER HB3 H 23.637 12.291 26.417 1.00 . A A . 86 SER HB3 1 1
16 43228 1 1 86 SER HG H 25.055 12.760 24.656 1.00 . A A . 86 SER HG 1 1
16 43229 1 1 86 SER N N 23.043 14.442 24.856 1.00 . A A . 86 SER N 1 1
16 43230 1 1 86 SER O O 25.223 16.185 25.460 1.00 . A A . 86 SER O 1 1
16 43231 1 1 86 SER OG O 25.434 12.797 25.558 1.00 . A A . 86 SER OG 1 1
16 43232 1 1 87 LEU C C 26.835 16.140 29.238 1.00 . A A . 87 LEU C 1 1
16 43233 1 1 87 LEU CA C 25.975 16.822 28.155 1.00 . A A . 87 LEU CA 1 1
16 43234 1 1 87 LEU CB C 25.291 18.104 28.675 1.00 . A A . 87 LEU CB 1 1
16 43235 1 1 87 LEU CD1 C 26.661 19.959 27.593 1.00 . A A . 87 LEU CD1 1 1
16 43236 1 1 87 LEU CD2 C 25.578 20.351 29.777 1.00 . A A . 87 LEU CD2 1 1
16 43237 1 1 87 LEU CG C 26.250 19.289 28.906 1.00 . A A . 87 LEU CG 1 1
16 43238 1 1 87 LEU H H 24.414 15.396 28.389 1.00 . A A . 87 LEU H 1 1
16 43239 1 1 87 LEU HA H 26.628 17.081 27.322 1.00 . A A . 87 LEU HA 1 1
16 43240 1 1 87 LEU HB2 H 24.523 18.417 27.965 1.00 . A A . 87 LEU HB2 1 1
16 43241 1 1 87 LEU HB3 H 24.791 17.860 29.614 1.00 . A A . 87 LEU HB3 1 1
16 43242 1 1 87 LEU HD11 H 27.153 19.240 26.942 1.00 . A A . 87 LEU HD11 1 1
16 43243 1 1 87 LEU HD12 H 27.358 20.771 27.799 1.00 . A A . 87 LEU HD12 1 1
16 43244 1 1 87 LEU HD13 H 25.784 20.357 27.084 1.00 . A A . 87 LEU HD13 1 1
16 43245 1 1 87 LEU HD21 H 25.305 19.921 30.740 1.00 . A A . 87 LEU HD21 1 1
16 43246 1 1 87 LEU HD22 H 24.682 20.732 29.286 1.00 . A A . 87 LEU HD22 1 1
16 43247 1 1 87 LEU HD23 H 26.268 21.177 29.953 1.00 . A A . 87 LEU HD23 1 1
16 43248 1 1 87 LEU HG H 27.144 18.943 29.421 1.00 . A A . 87 LEU HG 1 1
16 43249 1 1 87 LEU N N 24.942 15.896 27.679 1.00 . A A . 87 LEU N 1 1
16 43250 1 1 87 LEU O O 26.299 15.435 30.097 1.00 . A A . 87 LEU O 1 1
16 43251 1 1 88 LYS C C 29.926 16.783 30.896 1.00 . A A . 88 LYS C 1 1
16 43252 1 1 88 LYS CA C 29.140 15.728 30.109 1.00 . A A . 88 LYS CA 1 1
16 43253 1 1 88 LYS CB C 30.058 14.807 29.292 1.00 . A A . 88 LYS CB 1 1
16 43254 1 1 88 LYS CD C 30.214 12.486 28.205 1.00 . A A . 88 LYS CD 1 1
16 43255 1 1 88 LYS CE C 30.541 12.983 26.800 1.00 . A A . 88 LYS CE 1 1
16 43256 1 1 88 LYS CG C 29.340 13.493 28.960 1.00 . A A . 88 LYS CG 1 1
16 43257 1 1 88 LYS H H 28.532 16.923 28.451 1.00 . A A . 88 LYS H 1 1
16 43258 1 1 88 LYS HA H 28.611 15.111 30.835 1.00 . A A . 88 LYS HA 1 1
16 43259 1 1 88 LYS HB2 H 30.371 15.311 28.377 1.00 . A A . 88 LYS HB2 1 1
16 43260 1 1 88 LYS HB3 H 30.938 14.570 29.881 1.00 . A A . 88 LYS HB3 1 1
16 43261 1 1 88 LYS HD2 H 31.145 12.307 28.740 1.00 . A A . 88 LYS HD2 1 1
16 43262 1 1 88 LYS HD3 H 29.660 11.548 28.141 1.00 . A A . 88 LYS HD3 1 1
16 43263 1 1 88 LYS HE2 H 29.679 13.538 26.430 1.00 . A A . 88 LYS HE2 1 1
16 43264 1 1 88 LYS HE3 H 31.401 13.656 26.839 1.00 . A A . 88 LYS HE3 1 1
16 43265 1 1 88 LYS HG2 H 29.026 13.036 29.896 1.00 . A A . 88 LYS HG2 1 1
16 43266 1 1 88 LYS HG3 H 28.451 13.704 28.364 1.00 . A A . 88 LYS HG3 1 1
16 43267 1 1 88 LYS HZ1 H 31.038 12.234 24.961 1.00 . A A . 88 LYS HZ1 1 1
16 43268 1 1 88 LYS HZ2 H 29.946 11.326 25.758 1.00 . A A . 88 LYS HZ2 1 1
16 43269 1 1 88 LYS HZ3 H 31.550 11.258 26.222 1.00 . A A . 88 LYS HZ3 1 1
16 43270 1 1 88 LYS N N 28.158 16.349 29.204 1.00 . A A . 88 LYS N 1 1
16 43271 1 1 88 LYS NZ N 30.803 11.860 25.876 1.00 . A A . 88 LYS NZ 1 1
16 43272 1 1 88 LYS O O 30.647 17.601 30.319 1.00 . A A . 88 LYS O 1 1
16 43273 1 1 89 VAL C C 30.786 17.359 34.430 1.00 . A A . 89 VAL C 1 1
16 43274 1 1 89 VAL CA C 30.155 17.864 33.132 1.00 . A A . 89 VAL CA 1 1
16 43275 1 1 89 VAL CB C 28.932 18.749 33.460 1.00 . A A . 89 VAL CB 1 1
16 43276 1 1 89 VAL CG1 C 28.279 19.282 32.179 1.00 . A A . 89 VAL CG1 1 1
16 43277 1 1 89 VAL CG2 C 27.849 18.020 34.271 1.00 . A A . 89 VAL CG2 1 1
16 43278 1 1 89 VAL H H 29.218 16.017 32.622 1.00 . A A . 89 VAL H 1 1
16 43279 1 1 89 VAL HA H 30.895 18.494 32.641 1.00 . A A . 89 VAL HA 1 1
16 43280 1 1 89 VAL HB H 29.280 19.606 34.038 1.00 . A A . 89 VAL HB 1 1
16 43281 1 1 89 VAL HG11 H 27.685 18.500 31.707 1.00 . A A . 89 VAL HG11 1 1
16 43282 1 1 89 VAL HG12 H 27.629 20.124 32.416 1.00 . A A . 89 VAL HG12 1 1
16 43283 1 1 89 VAL HG13 H 29.050 19.604 31.481 1.00 . A A . 89 VAL HG13 1 1
16 43284 1 1 89 VAL HG21 H 27.542 17.104 33.765 1.00 . A A . 89 VAL HG21 1 1
16 43285 1 1 89 VAL HG22 H 28.230 17.768 35.261 1.00 . A A . 89 VAL HG22 1 1
16 43286 1 1 89 VAL HG23 H 26.975 18.658 34.391 1.00 . A A . 89 VAL HG23 1 1
16 43287 1 1 89 VAL N N 29.776 16.766 32.222 1.00 . A A . 89 VAL N 1 1
16 43288 1 1 89 VAL O O 30.503 16.245 34.872 1.00 . A A . 89 VAL O 1 1
16 43289 1 1 90 THR C C 31.059 17.866 37.474 1.00 . A A . 90 THR C 1 1
16 43290 1 1 90 THR CA C 32.157 17.823 36.404 1.00 . A A . 90 THR CA 1 1
16 43291 1 1 90 THR CB C 33.377 18.666 36.812 1.00 . A A . 90 THR CB 1 1
16 43292 1 1 90 THR CG2 C 34.637 18.120 36.139 1.00 . A A . 90 THR CG2 1 1
16 43293 1 1 90 THR H H 31.870 19.066 34.692 1.00 . A A . 90 THR H 1 1
16 43294 1 1 90 THR HA H 32.491 16.791 36.355 1.00 . A A . 90 THR HA 1 1
16 43295 1 1 90 THR HB H 33.505 18.600 37.892 1.00 . A A . 90 THR HB 1 1
16 43296 1 1 90 THR HG1 H 34.026 20.477 36.857 1.00 . A A . 90 THR HG1 1 1
16 43297 1 1 90 THR HG21 H 34.544 18.179 35.055 1.00 . A A . 90 THR HG21 1 1
16 43298 1 1 90 THR HG22 H 34.790 17.075 36.428 1.00 . A A . 90 THR HG22 1 1
16 43299 1 1 90 THR HG23 H 35.504 18.698 36.461 1.00 . A A . 90 THR HG23 1 1
16 43300 1 1 90 THR N N 31.636 18.160 35.073 1.00 . A A . 90 THR N 1 1
16 43301 1 1 90 THR O O 30.138 18.680 37.388 1.00 . A A . 90 THR O 1 1
16 43302 1 1 90 THR OG1 O 33.254 20.025 36.450 1.00 . A A . 90 THR OG1 1 1
16 43303 1 1 91 PRO C C 29.817 18.148 40.337 1.00 . A A . 91 PRO C 1 1
16 43304 1 1 91 PRO CA C 30.106 16.861 39.544 1.00 . A A . 91 PRO CA 1 1
16 43305 1 1 91 PRO CB C 30.628 15.750 40.467 1.00 . A A . 91 PRO CB 1 1
16 43306 1 1 91 PRO CD C 32.196 16.031 38.721 1.00 . A A . 91 PRO CD 1 1
16 43307 1 1 91 PRO CG C 32.128 15.699 40.204 1.00 . A A . 91 PRO CG 1 1
16 43308 1 1 91 PRO HA H 29.172 16.535 39.084 1.00 . A A . 91 PRO HA 1 1
16 43309 1 1 91 PRO HB2 H 30.420 15.956 41.516 1.00 . A A . 91 PRO HB2 1 1
16 43310 1 1 91 PRO HB3 H 30.197 14.796 40.173 1.00 . A A . 91 PRO HB3 1 1
16 43311 1 1 91 PRO HD2 H 33.178 16.427 38.476 1.00 . A A . 91 PRO HD2 1 1
16 43312 1 1 91 PRO HD3 H 31.998 15.150 38.110 1.00 . A A . 91 PRO HD3 1 1
16 43313 1 1 91 PRO HG2 H 32.623 16.485 40.776 1.00 . A A . 91 PRO HG2 1 1
16 43314 1 1 91 PRO HG3 H 32.555 14.720 40.427 1.00 . A A . 91 PRO HG3 1 1
16 43315 1 1 91 PRO N N 31.133 16.999 38.503 1.00 . A A . 91 PRO N 1 1
16 43316 1 1 91 PRO O O 28.763 18.259 40.963 1.00 . A A . 91 PRO O 1 1
16 43317 1 1 92 SER C C 29.957 21.520 40.069 1.00 . A A . 92 SER C 1 1
16 43318 1 1 92 SER CA C 30.616 20.439 40.936 1.00 . A A . 92 SER CA 1 1
16 43319 1 1 92 SER CB C 32.013 20.894 41.360 1.00 . A A . 92 SER CB 1 1
16 43320 1 1 92 SER H H 31.590 18.953 39.803 1.00 . A A . 92 SER H 1 1
16 43321 1 1 92 SER HA H 30.013 20.348 41.835 1.00 . A A . 92 SER HA 1 1
16 43322 1 1 92 SER HB2 H 31.975 21.910 41.757 1.00 . A A . 92 SER HB2 1 1
16 43323 1 1 92 SER HB3 H 32.377 20.227 42.144 1.00 . A A . 92 SER HB3 1 1
16 43324 1 1 92 SER HG H 33.800 20.900 40.608 1.00 . A A . 92 SER HG 1 1
16 43325 1 1 92 SER N N 30.730 19.122 40.303 1.00 . A A . 92 SER N 1 1
16 43326 1 1 92 SER O O 29.672 22.602 40.586 1.00 . A A . 92 SER O 1 1
16 43327 1 1 92 SER OG O 32.893 20.838 40.251 1.00 . A A . 92 SER OG 1 1
16 43328 1 1 93 HIS C C 27.591 22.468 38.206 1.00 . A A . 93 HIS C 1 1
16 43329 1 1 93 HIS CA C 29.083 22.244 37.876 1.00 . A A . 93 HIS CA 1 1
16 43330 1 1 93 HIS CB C 29.282 21.824 36.410 1.00 . A A . 93 HIS CB 1 1
16 43331 1 1 93 HIS CD2 C 27.332 21.926 34.771 1.00 . A A . 93 HIS CD2 1 1
16 43332 1 1 93 HIS CE1 C 27.050 24.084 34.589 1.00 . A A . 93 HIS CE1 1 1
16 43333 1 1 93 HIS CG C 28.345 22.534 35.462 1.00 . A A . 93 HIS CG 1 1
16 43334 1 1 93 HIS H H 29.889 20.334 38.425 1.00 . A A . 93 HIS H 1 1
16 43335 1 1 93 HIS HA H 29.612 23.183 37.991 1.00 . A A . 93 HIS HA 1 1
16 43336 1 1 93 HIS HB2 H 30.314 22.007 36.112 1.00 . A A . 93 HIS HB2 1 1
16 43337 1 1 93 HIS HB3 H 29.088 20.756 36.322 1.00 . A A . 93 HIS HB3 1 1
16 43338 1 1 93 HIS HD1 H 28.747 24.640 35.697 1.00 . A A . 93 HIS HD1 1 1
16 43339 1 1 93 HIS HD2 H 27.126 20.867 34.759 1.00 . A A . 93 HIS HD2 1 1
16 43340 1 1 93 HIS HE1 H 26.590 25.039 34.380 1.00 . A A . 93 HIS HE1 1 1
16 43341 1 1 93 HIS N N 29.695 21.264 38.781 1.00 . A A . 93 HIS N 1 1
16 43342 1 1 93 HIS ND1 N 28.166 23.897 35.317 1.00 . A A . 93 HIS ND1 1 1
16 43343 1 1 93 HIS NE2 N 26.534 22.913 34.197 1.00 . A A . 93 HIS NE2 1 1
16 43344 1 1 93 HIS O O 26.819 21.505 38.126 1.00 . A A . 93 HIS O 1 1
16 43345 1 1 94 PRO C C 24.940 24.187 37.502 1.00 . A A . 94 PRO C 1 1
16 43346 1 1 94 PRO CA C 25.758 24.026 38.792 1.00 . A A . 94 PRO CA 1 1
16 43347 1 1 94 PRO CB C 25.757 25.315 39.623 1.00 . A A . 94 PRO CB 1 1
16 43348 1 1 94 PRO CD C 27.970 24.862 38.909 1.00 . A A . 94 PRO CD 1 1
16 43349 1 1 94 PRO CG C 27.207 25.508 40.058 1.00 . A A . 94 PRO CG 1 1
16 43350 1 1 94 PRO HA H 25.323 23.233 39.396 1.00 . A A . 94 PRO HA 1 1
16 43351 1 1 94 PRO HB2 H 25.464 26.161 39.001 1.00 . A A . 94 PRO HB2 1 1
16 43352 1 1 94 PRO HB3 H 25.098 25.228 40.486 1.00 . A A . 94 PRO HB3 1 1
16 43353 1 1 94 PRO HD2 H 28.037 25.556 38.070 1.00 . A A . 94 PRO HD2 1 1
16 43354 1 1 94 PRO HD3 H 28.967 24.599 39.258 1.00 . A A . 94 PRO HD3 1 1
16 43355 1 1 94 PRO HG2 H 27.462 26.562 40.175 1.00 . A A . 94 PRO HG2 1 1
16 43356 1 1 94 PRO HG3 H 27.394 24.957 40.982 1.00 . A A . 94 PRO HG3 1 1
16 43357 1 1 94 PRO N N 27.161 23.709 38.530 1.00 . A A . 94 PRO N 1 1
16 43358 1 1 94 PRO O O 25.217 25.058 36.679 1.00 . A A . 94 PRO O 1 1
16 43359 1 1 95 VAL C C 21.733 24.304 36.587 1.00 . A A . 95 VAL C 1 1
16 43360 1 1 95 VAL CA C 22.926 23.407 36.250 1.00 . A A . 95 VAL CA 1 1
16 43361 1 1 95 VAL CB C 22.466 21.970 35.913 1.00 . A A . 95 VAL CB 1 1
16 43362 1 1 95 VAL CG1 C 21.564 21.932 34.672 1.00 . A A . 95 VAL CG1 1 1
16 43363 1 1 95 VAL CG2 C 23.651 21.029 35.644 1.00 . A A . 95 VAL CG2 1 1
16 43364 1 1 95 VAL H H 23.697 22.735 38.117 1.00 . A A . 95 VAL H 1 1
16 43365 1 1 95 VAL HA H 23.425 23.820 35.379 1.00 . A A . 95 VAL HA 1 1
16 43366 1 1 95 VAL HB H 21.904 21.571 36.758 1.00 . A A . 95 VAL HB 1 1
16 43367 1 1 95 VAL HG11 H 20.645 22.487 34.852 1.00 . A A . 95 VAL HG11 1 1
16 43368 1 1 95 VAL HG12 H 22.086 22.358 33.815 1.00 . A A . 95 VAL HG12 1 1
16 43369 1 1 95 VAL HG13 H 21.292 20.901 34.445 1.00 . A A . 95 VAL HG13 1 1
16 43370 1 1 95 VAL HG21 H 23.287 20.034 35.393 1.00 . A A . 95 VAL HG21 1 1
16 43371 1 1 95 VAL HG22 H 24.250 21.414 34.819 1.00 . A A . 95 VAL HG22 1 1
16 43372 1 1 95 VAL HG23 H 24.279 20.946 36.532 1.00 . A A . 95 VAL HG23 1 1
16 43373 1 1 95 VAL N N 23.879 23.394 37.370 1.00 . A A . 95 VAL N 1 1
16 43374 1 1 95 VAL O O 21.266 24.291 37.726 1.00 . A A . 95 VAL O 1 1
16 43375 1 1 96 LEU C C 18.739 25.070 35.720 1.00 . A A . 96 LEU C 1 1
16 43376 1 1 96 LEU CA C 20.024 25.906 35.818 1.00 . A A . 96 LEU CA 1 1
16 43377 1 1 96 LEU CB C 20.027 27.087 34.831 1.00 . A A . 96 LEU CB 1 1
16 43378 1 1 96 LEU CD1 C 18.876 28.678 36.481 1.00 . A A . 96 LEU CD1 1 1
16 43379 1 1 96 LEU CD2 C 19.050 29.285 34.098 1.00 . A A . 96 LEU CD2 1 1
16 43380 1 1 96 LEU CG C 18.893 28.108 35.063 1.00 . A A . 96 LEU CG 1 1
16 43381 1 1 96 LEU H H 21.628 25.039 34.699 1.00 . A A . 96 LEU H 1 1
16 43382 1 1 96 LEU HA H 20.083 26.317 36.827 1.00 . A A . 96 LEU HA 1 1
16 43383 1 1 96 LEU HB2 H 20.976 27.608 34.912 1.00 . A A . 96 LEU HB2 1 1
16 43384 1 1 96 LEU HB3 H 19.940 26.697 33.817 1.00 . A A . 96 LEU HB3 1 1
16 43385 1 1 96 LEU HD11 H 18.596 27.905 37.194 1.00 . A A . 96 LEU HD11 1 1
16 43386 1 1 96 LEU HD12 H 18.138 29.474 36.540 1.00 . A A . 96 LEU HD12 1 1
16 43387 1 1 96 LEU HD13 H 19.858 29.076 36.738 1.00 . A A . 96 LEU HD13 1 1
16 43388 1 1 96 LEU HD21 H 19.026 28.930 33.070 1.00 . A A . 96 LEU HD21 1 1
16 43389 1 1 96 LEU HD22 H 20.001 29.787 34.278 1.00 . A A . 96 LEU HD22 1 1
16 43390 1 1 96 LEU HD23 H 18.232 29.992 34.238 1.00 . A A . 96 LEU HD23 1 1
16 43391 1 1 96 LEU HG H 17.933 27.631 34.875 1.00 . A A . 96 LEU HG 1 1
16 43392 1 1 96 LEU N N 21.215 25.070 35.618 1.00 . A A . 96 LEU N 1 1
16 43393 1 1 96 LEU O O 18.309 24.693 34.627 1.00 . A A . 96 LEU O 1 1
16 43394 1 1 97 LEU C C 15.656 24.913 37.038 1.00 . A A . 97 LEU C 1 1
16 43395 1 1 97 LEU CA C 16.903 24.024 37.028 1.00 . A A . 97 LEU CA 1 1
16 43396 1 1 97 LEU CB C 16.981 23.201 38.326 1.00 . A A . 97 LEU CB 1 1
16 43397 1 1 97 LEU CD1 C 16.811 20.836 37.297 1.00 . A A . 97 LEU CD1 1 1
16 43398 1 1 97 LEU CD2 C 19.030 21.791 37.779 1.00 . A A . 97 LEU CD2 1 1
16 43399 1 1 97 LEU CG C 17.568 21.789 38.214 1.00 . A A . 97 LEU CG 1 1
16 43400 1 1 97 LEU H H 18.554 25.170 37.722 1.00 . A A . 97 LEU H 1 1
16 43401 1 1 97 LEU HA H 16.809 23.349 36.178 1.00 . A A . 97 LEU HA 1 1
16 43402 1 1 97 LEU HB2 H 17.553 23.756 39.070 1.00 . A A . 97 LEU HB2 1 1
16 43403 1 1 97 LEU HB3 H 15.986 23.092 38.744 1.00 . A A . 97 LEU HB3 1 1
16 43404 1 1 97 LEU HD11 H 17.158 19.822 37.486 1.00 . A A . 97 LEU HD11 1 1
16 43405 1 1 97 LEU HD12 H 17.015 21.077 36.255 1.00 . A A . 97 LEU HD12 1 1
16 43406 1 1 97 LEU HD13 H 15.741 20.892 37.492 1.00 . A A . 97 LEU HD13 1 1
16 43407 1 1 97 LEU HD21 H 19.458 20.797 37.899 1.00 . A A . 97 LEU HD21 1 1
16 43408 1 1 97 LEU HD22 H 19.587 22.498 38.390 1.00 . A A . 97 LEU HD22 1 1
16 43409 1 1 97 LEU HD23 H 19.112 22.095 36.737 1.00 . A A . 97 LEU HD23 1 1
16 43410 1 1 97 LEU HG H 17.478 21.376 39.209 1.00 . A A . 97 LEU HG 1 1
16 43411 1 1 97 LEU N N 18.135 24.797 36.876 1.00 . A A . 97 LEU N 1 1
16 43412 1 1 97 LEU O O 15.716 26.090 37.405 1.00 . A A . 97 LEU O 1 1
16 43413 1 1 98 PHE C C 12.181 24.414 37.585 1.00 . A A . 98 PHE C 1 1
16 43414 1 1 98 PHE CA C 13.218 25.022 36.622 1.00 . A A . 98 PHE CA 1 1
16 43415 1 1 98 PHE CB C 12.779 25.035 35.148 1.00 . A A . 98 PHE CB 1 1
16 43416 1 1 98 PHE CD1 C 11.805 27.323 34.661 1.00 . A A . 98 PHE CD1 1 1
16 43417 1 1 98 PHE CD2 C 10.315 25.397 34.665 1.00 . A A . 98 PHE CD2 1 1
16 43418 1 1 98 PHE CE1 C 10.722 28.159 34.334 1.00 . A A . 98 PHE CE1 1 1
16 43419 1 1 98 PHE CE2 C 9.232 26.233 34.340 1.00 . A A . 98 PHE CE2 1 1
16 43420 1 1 98 PHE CG C 11.605 25.939 34.826 1.00 . A A . 98 PHE CG 1 1
16 43421 1 1 98 PHE CZ C 9.436 27.613 34.169 1.00 . A A . 98 PHE CZ 1 1
16 43422 1 1 98 PHE H H 14.554 23.328 36.429 1.00 . A A . 98 PHE H 1 1
16 43423 1 1 98 PHE HA H 13.355 26.061 36.929 1.00 . A A . 98 PHE HA 1 1
16 43424 1 1 98 PHE HB2 H 13.622 25.352 34.536 1.00 . A A . 98 PHE HB2 1 1
16 43425 1 1 98 PHE HB3 H 12.532 24.022 34.843 1.00 . A A . 98 PHE HB3 1 1
16 43426 1 1 98 PHE HD1 H 12.794 27.745 34.778 1.00 . A A . 98 PHE HD1 1 1
16 43427 1 1 98 PHE HD2 H 10.156 24.334 34.784 1.00 . A A . 98 PHE HD2 1 1
16 43428 1 1 98 PHE HE1 H 10.880 29.220 34.197 1.00 . A A . 98 PHE HE1 1 1
16 43429 1 1 98 PHE HE2 H 8.245 25.809 34.204 1.00 . A A . 98 PHE HE2 1 1
16 43430 1 1 98 PHE HZ H 8.607 28.252 33.898 1.00 . A A . 98 PHE HZ 1 1
16 43431 1 1 98 PHE N N 14.507 24.312 36.709 1.00 . A A . 98 PHE N 1 1
16 43432 1 1 98 PHE O O 11.239 23.734 37.176 1.00 . A A . 98 PHE O 1 1
16 43433 1 1 99 ARG C C 10.877 24.957 40.840 1.00 . A A . 99 ARG C 1 1
16 43434 1 1 99 ARG CA C 11.638 23.947 39.979 1.00 . A A . 99 ARG CA 1 1
16 43435 1 1 99 ARG CB C 12.598 23.047 40.781 1.00 . A A . 99 ARG CB 1 1
16 43436 1 1 99 ARG CD C 14.209 21.054 40.688 1.00 . A A . 99 ARG CD 1 1
16 43437 1 1 99 ARG CG C 13.122 21.855 39.953 1.00 . A A . 99 ARG CG 1 1
16 43438 1 1 99 ARG CZ C 12.967 19.438 42.142 1.00 . A A . 99 ARG CZ 1 1
16 43439 1 1 99 ARG H H 13.122 25.267 39.147 1.00 . A A . 99 ARG H 1 1
16 43440 1 1 99 ARG HA H 10.880 23.286 39.556 1.00 . A A . 99 ARG HA 1 1
16 43441 1 1 99 ARG HB2 H 13.440 23.641 41.132 1.00 . A A . 99 ARG HB2 1 1
16 43442 1 1 99 ARG HB3 H 12.060 22.667 41.652 1.00 . A A . 99 ARG HB3 1 1
16 43443 1 1 99 ARG HD2 H 14.562 20.249 40.042 1.00 . A A . 99 ARG HD2 1 1
16 43444 1 1 99 ARG HD3 H 15.058 21.710 40.886 1.00 . A A . 99 ARG HD3 1 1
16 43445 1 1 99 ARG HE H 14.066 20.952 42.807 1.00 . A A . 99 ARG HE 1 1
16 43446 1 1 99 ARG HG2 H 12.290 21.196 39.705 1.00 . A A . 99 ARG HG2 1 1
16 43447 1 1 99 ARG HG3 H 13.554 22.217 39.021 1.00 . A A . 99 ARG HG3 1 1
16 43448 1 1 99 ARG HH11 H 13.064 18.716 40.256 1.00 . A A . 99 ARG HH11 1 1
16 43449 1 1 99 ARG HH12 H 11.975 17.885 41.354 1.00 . A A . 99 ARG HH12 1 1
16 43450 1 1 99 ARG HH21 H 12.702 19.811 44.091 1.00 . A A . 99 ARG HH21 1 1
16 43451 1 1 99 ARG HH22 H 11.833 18.435 43.480 1.00 . A A . 99 ARG HH22 1 1
16 43452 1 1 99 ARG N N 12.377 24.630 38.893 1.00 . A A . 99 ARG N 1 1
16 43453 1 1 99 ARG NE N 13.734 20.499 41.966 1.00 . A A . 99 ARG NE 1 1
16 43454 1 1 99 ARG NH1 N 12.641 18.628 41.180 1.00 . A A . 99 ARG NH1 1 1
16 43455 1 1 99 ARG NH2 N 12.510 19.174 43.327 1.00 . A A . 99 ARG NH2 1 1
16 43456 1 1 99 ARG O O 11.305 25.300 41.940 1.00 . A A . 99 ARG O 1 1
16 43457 1 1 100 ASP C C 9.842 27.975 40.883 1.00 . A A . 100 ASP C 1 1
16 43458 1 1 100 ASP CA C 9.027 26.662 40.782 1.00 . A A . 100 ASP CA 1 1
16 43459 1 1 100 ASP CB C 8.303 26.343 42.101 1.00 . A A . 100 ASP CB 1 1
16 43460 1 1 100 ASP CG C 7.337 25.160 42.017 1.00 . A A . 100 ASP CG 1 1
16 43461 1 1 100 ASP H H 9.486 25.094 39.415 1.00 . A A . 100 ASP H 1 1
16 43462 1 1 100 ASP HA H 8.257 26.863 40.037 1.00 . A A . 100 ASP HA 1 1
16 43463 1 1 100 ASP HB2 H 9.052 26.153 42.871 1.00 . A A . 100 ASP HB2 1 1
16 43464 1 1 100 ASP HB3 H 7.732 27.219 42.400 1.00 . A A . 100 ASP HB3 1 1
16 43465 1 1 100 ASP N N 9.782 25.489 40.301 1.00 . A A . 100 ASP N 1 1
16 43466 1 1 100 ASP O O 9.348 28.986 41.392 1.00 . A A . 100 ASP O 1 1
16 43467 1 1 100 ASP OD1 O 6.589 25.035 41.015 1.00 . A A . 100 ASP OD1 1 1
16 43468 1 1 100 ASP OD2 O 7.300 24.354 42.980 1.00 . A A . 100 ASP OD2 1 1
16 43469 1 1 101 GLY C C 13.361 28.784 39.824 1.00 . A A . 101 GLY C 1 1
16 43470 1 1 101 GLY CA C 12.019 29.102 40.477 1.00 . A A . 101 GLY CA 1 1
16 43471 1 1 101 GLY H H 11.404 27.150 39.930 1.00 . A A . 101 GLY H 1 1
16 43472 1 1 101 GLY HA2 H 11.591 29.946 39.948 1.00 . A A . 101 GLY HA2 1 1
16 43473 1 1 101 GLY HA3 H 12.185 29.389 41.514 1.00 . A A . 101 GLY HA3 1 1
16 43474 1 1 101 GLY N N 11.092 27.976 40.422 1.00 . A A . 101 GLY N 1 1
16 43475 1 1 101 GLY O O 13.738 27.613 39.717 1.00 . A A . 101 GLY O 1 1
16 43476 1 1 102 LEU C C 16.453 29.423 39.918 1.00 . A A . 102 LEU C 1 1
16 43477 1 1 102 LEU CA C 15.420 29.707 38.823 1.00 . A A . 102 LEU CA 1 1
16 43478 1 1 102 LEU CB C 15.778 30.985 38.040 1.00 . A A . 102 LEU CB 1 1
16 43479 1 1 102 LEU CD1 C 15.444 32.546 36.115 1.00 . A A . 102 LEU CD1 1 1
16 43480 1 1 102 LEU CD2 C 14.619 30.213 35.899 1.00 . A A . 102 LEU CD2 1 1
16 43481 1 1 102 LEU CG C 14.838 31.365 36.882 1.00 . A A . 102 LEU CG 1 1
16 43482 1 1 102 LEU H H 13.740 30.758 39.613 1.00 . A A . 102 LEU H 1 1
16 43483 1 1 102 LEU HA H 15.427 28.862 38.130 1.00 . A A . 102 LEU HA 1 1
16 43484 1 1 102 LEU HB2 H 15.800 31.821 38.735 1.00 . A A . 102 LEU HB2 1 1
16 43485 1 1 102 LEU HB3 H 16.785 30.866 37.646 1.00 . A A . 102 LEU HB3 1 1
16 43486 1 1 102 LEU HD11 H 16.398 32.262 35.669 1.00 . A A . 102 LEU HD11 1 1
16 43487 1 1 102 LEU HD12 H 15.613 33.384 36.792 1.00 . A A . 102 LEU HD12 1 1
16 43488 1 1 102 LEU HD13 H 14.759 32.867 35.331 1.00 . A A . 102 LEU HD13 1 1
16 43489 1 1 102 LEU HD21 H 14.017 30.559 35.058 1.00 . A A . 102 LEU HD21 1 1
16 43490 1 1 102 LEU HD22 H 14.079 29.405 36.394 1.00 . A A . 102 LEU HD22 1 1
16 43491 1 1 102 LEU HD23 H 15.576 29.844 35.533 1.00 . A A . 102 LEU HD23 1 1
16 43492 1 1 102 LEU HG H 13.873 31.664 37.292 1.00 . A A . 102 LEU HG 1 1
16 43493 1 1 102 LEU N N 14.088 29.826 39.415 1.00 . A A . 102 LEU N 1 1
16 43494 1 1 102 LEU O O 16.678 30.248 40.810 1.00 . A A . 102 LEU O 1 1
16 43495 1 1 103 GLN C C 19.106 26.895 40.292 1.00 . A A . 103 GLN C 1 1
16 43496 1 1 103 GLN CA C 17.980 27.742 40.891 1.00 . A A . 103 GLN CA 1 1
16 43497 1 1 103 GLN CB C 17.177 26.978 41.958 1.00 . A A . 103 GLN CB 1 1
16 43498 1 1 103 GLN CD C 15.184 25.495 42.370 1.00 . A A . 103 GLN CD 1 1
16 43499 1 1 103 GLN CG C 16.330 25.811 41.421 1.00 . A A . 103 GLN CG 1 1
16 43500 1 1 103 GLN H H 16.791 27.601 39.123 1.00 . A A . 103 GLN H 1 1
16 43501 1 1 103 GLN HA H 18.450 28.592 41.385 1.00 . A A . 103 GLN HA 1 1
16 43502 1 1 103 GLN HB2 H 17.857 26.603 42.723 1.00 . A A . 103 GLN HB2 1 1
16 43503 1 1 103 GLN HB3 H 16.508 27.693 42.437 1.00 . A A . 103 GLN HB3 1 1
16 43504 1 1 103 GLN HE21 H 13.965 26.721 41.341 1.00 . A A . 103 GLN HE21 1 1
16 43505 1 1 103 GLN HE22 H 13.257 25.959 42.749 1.00 . A A . 103 GLN HE22 1 1
16 43506 1 1 103 GLN HG2 H 15.884 26.083 40.462 1.00 . A A . 103 GLN HG2 1 1
16 43507 1 1 103 GLN HG3 H 16.952 24.930 41.280 1.00 . A A . 103 GLN HG3 1 1
16 43508 1 1 103 GLN N N 17.065 28.243 39.859 1.00 . A A . 103 GLN N 1 1
16 43509 1 1 103 GLN NE2 N 14.049 26.105 42.141 1.00 . A A . 103 GLN NE2 1 1
16 43510 1 1 103 GLN O O 18.879 26.126 39.358 1.00 . A A . 103 GLN O 1 1
16 43511 1 1 103 GLN OE1 O 15.297 24.740 43.333 1.00 . A A . 103 GLN OE1 1 1
16 43512 1 1 104 TRP C C 21.872 25.141 41.158 1.00 . A A . 104 TRP C 1 1
16 43513 1 1 104 TRP CA C 21.519 26.376 40.320 1.00 . A A . 104 TRP CA 1 1
16 43514 1 1 104 TRP CB C 22.662 27.399 40.271 1.00 . A A . 104 TRP CB 1 1
16 43515 1 1 104 TRP CD1 C 22.047 29.806 39.748 1.00 . A A . 104 TRP CD1 1 1
16 43516 1 1 104 TRP CD2 C 22.746 28.690 37.932 1.00 . A A . 104 TRP CD2 1 1
16 43517 1 1 104 TRP CE2 C 22.501 30.035 37.524 1.00 . A A . 104 TRP CE2 1 1
16 43518 1 1 104 TRP CE3 C 23.206 27.798 36.939 1.00 . A A . 104 TRP CE3 1 1
16 43519 1 1 104 TRP CG C 22.470 28.580 39.364 1.00 . A A . 104 TRP CG 1 1
16 43520 1 1 104 TRP CH2 C 23.172 29.559 35.244 1.00 . A A . 104 TRP CH2 1 1
16 43521 1 1 104 TRP CZ2 C 22.720 30.474 36.209 1.00 . A A . 104 TRP CZ2 1 1
16 43522 1 1 104 TRP CZ3 C 23.412 28.223 35.612 1.00 . A A . 104 TRP CZ3 1 1
16 43523 1 1 104 TRP H H 20.441 27.659 41.622 1.00 . A A . 104 TRP H 1 1
16 43524 1 1 104 TRP HA H 21.338 26.045 39.300 1.00 . A A . 104 TRP HA 1 1
16 43525 1 1 104 TRP HB2 H 22.862 27.761 41.280 1.00 . A A . 104 TRP HB2 1 1
16 43526 1 1 104 TRP HB3 H 23.555 26.884 39.936 1.00 . A A . 104 TRP HB3 1 1
16 43527 1 1 104 TRP HD1 H 21.777 30.078 40.762 1.00 . A A . 104 TRP HD1 1 1
16 43528 1 1 104 TRP HE1 H 21.808 31.641 38.737 1.00 . A A . 104 TRP HE1 1 1
16 43529 1 1 104 TRP HE3 H 23.404 26.772 37.209 1.00 . A A . 104 TRP HE3 1 1
16 43530 1 1 104 TRP HH2 H 23.327 29.878 34.223 1.00 . A A . 104 TRP HH2 1 1
16 43531 1 1 104 TRP HZ2 H 22.537 31.504 35.941 1.00 . A A . 104 TRP HZ2 1 1
16 43532 1 1 104 TRP HZ3 H 23.749 27.512 34.869 1.00 . A A . 104 TRP HZ3 1 1
16 43533 1 1 104 TRP N N 20.317 27.030 40.837 1.00 . A A . 104 TRP N 1 1
16 43534 1 1 104 TRP NE1 N 22.060 30.665 38.667 1.00 . A A . 104 TRP NE1 1 1
16 43535 1 1 104 TRP O O 22.264 25.264 42.322 1.00 . A A . 104 TRP O 1 1
16 43536 1 1 105 VAL C C 23.087 21.884 40.687 1.00 . A A . 105 VAL C 1 1
16 43537 1 1 105 VAL CA C 21.918 22.660 41.300 1.00 . A A . 105 VAL CA 1 1
16 43538 1 1 105 VAL CB C 20.621 21.827 41.259 1.00 . A A . 105 VAL CB 1 1
16 43539 1 1 105 VAL CG1 C 20.745 20.511 42.036 1.00 . A A . 105 VAL CG1 1 1
16 43540 1 1 105 VAL CG2 C 19.425 22.601 41.836 1.00 . A A . 105 VAL CG2 1 1
16 43541 1 1 105 VAL H H 21.461 23.896 39.604 1.00 . A A . 105 VAL H 1 1
16 43542 1 1 105 VAL HA H 22.140 22.859 42.345 1.00 . A A . 105 VAL HA 1 1
16 43543 1 1 105 VAL HB H 20.403 21.586 40.223 1.00 . A A . 105 VAL HB 1 1
16 43544 1 1 105 VAL HG11 H 21.536 19.891 41.616 1.00 . A A . 105 VAL HG11 1 1
16 43545 1 1 105 VAL HG12 H 20.954 20.707 43.087 1.00 . A A . 105 VAL HG12 1 1
16 43546 1 1 105 VAL HG13 H 19.811 19.953 41.956 1.00 . A A . 105 VAL HG13 1 1
16 43547 1 1 105 VAL HG21 H 19.215 23.479 41.223 1.00 . A A . 105 VAL HG21 1 1
16 43548 1 1 105 VAL HG22 H 18.538 21.968 41.836 1.00 . A A . 105 VAL HG22 1 1
16 43549 1 1 105 VAL HG23 H 19.642 22.919 42.856 1.00 . A A . 105 VAL HG23 1 1
16 43550 1 1 105 VAL N N 21.742 23.941 40.584 1.00 . A A . 105 VAL N 1 1
16 43551 1 1 105 VAL O O 23.098 21.706 39.469 1.00 . A A . 105 VAL O 1 1
16 43552 1 1 106 PRO C C 24.765 19.351 40.308 1.00 . A A . 106 PRO C 1 1
16 43553 1 1 106 PRO CA C 25.215 20.681 40.921 1.00 . A A . 106 PRO CA 1 1
16 43554 1 1 106 PRO CB C 26.176 20.465 42.094 1.00 . A A . 106 PRO CB 1 1
16 43555 1 1 106 PRO CD C 24.172 21.461 42.919 1.00 . A A . 106 PRO CD 1 1
16 43556 1 1 106 PRO CG C 25.222 20.413 43.286 1.00 . A A . 106 PRO CG 1 1
16 43557 1 1 106 PRO HA H 25.705 21.280 40.165 1.00 . A A . 106 PRO HA 1 1
16 43558 1 1 106 PRO HB2 H 26.751 19.546 41.994 1.00 . A A . 106 PRO HB2 1 1
16 43559 1 1 106 PRO HB3 H 26.844 21.321 42.187 1.00 . A A . 106 PRO HB3 1 1
16 43560 1 1 106 PRO HD2 H 23.218 21.222 43.386 1.00 . A A . 106 PRO HD2 1 1
16 43561 1 1 106 PRO HD3 H 24.508 22.449 43.235 1.00 . A A . 106 PRO HD3 1 1
16 43562 1 1 106 PRO HG2 H 24.760 19.425 43.328 1.00 . A A . 106 PRO HG2 1 1
16 43563 1 1 106 PRO HG3 H 25.724 20.652 44.224 1.00 . A A . 106 PRO HG3 1 1
16 43564 1 1 106 PRO N N 24.081 21.419 41.466 1.00 . A A . 106 PRO N 1 1
16 43565 1 1 106 PRO O O 23.902 18.677 40.868 1.00 . A A . 106 PRO O 1 1
16 43566 1 1 107 ALA C C 25.157 16.424 39.559 1.00 . A A . 107 ALA C 1 1
16 43567 1 1 107 ALA CA C 25.104 17.618 38.580 1.00 . A A . 107 ALA CA 1 1
16 43568 1 1 107 ALA CB C 26.112 17.431 37.453 1.00 . A A . 107 ALA CB 1 1
16 43569 1 1 107 ALA H H 26.040 19.539 38.747 1.00 . A A . 107 ALA H 1 1
16 43570 1 1 107 ALA HA H 24.105 17.625 38.135 1.00 . A A . 107 ALA HA 1 1
16 43571 1 1 107 ALA HB1 H 25.952 18.201 36.698 1.00 . A A . 107 ALA HB1 1 1
16 43572 1 1 107 ALA HB2 H 27.128 17.494 37.845 1.00 . A A . 107 ALA HB2 1 1
16 43573 1 1 107 ALA HB3 H 25.961 16.450 37.008 1.00 . A A . 107 ALA HB3 1 1
16 43574 1 1 107 ALA N N 25.385 18.917 39.209 1.00 . A A . 107 ALA N 1 1
16 43575 1 1 107 ALA O O 24.389 15.475 39.405 1.00 . A A . 107 ALA O 1 1
16 43576 1 1 108 ALA C C 24.793 15.388 42.541 1.00 . A A . 108 ALA C 1 1
16 43577 1 1 108 ALA CA C 26.056 15.467 41.652 1.00 . A A . 108 ALA CA 1 1
16 43578 1 1 108 ALA CB C 27.261 15.769 42.536 1.00 . A A . 108 ALA CB 1 1
16 43579 1 1 108 ALA H H 26.660 17.249 40.641 1.00 . A A . 108 ALA H 1 1
16 43580 1 1 108 ALA HA H 26.203 14.495 41.175 1.00 . A A . 108 ALA HA 1 1
16 43581 1 1 108 ALA HB1 H 28.166 15.773 41.934 1.00 . A A . 108 ALA HB1 1 1
16 43582 1 1 108 ALA HB2 H 27.121 16.739 43.019 1.00 . A A . 108 ALA HB2 1 1
16 43583 1 1 108 ALA HB3 H 27.343 15.002 43.306 1.00 . A A . 108 ALA HB3 1 1
16 43584 1 1 108 ALA N N 26.004 16.482 40.594 1.00 . A A . 108 ALA N 1 1
16 43585 1 1 108 ALA O O 24.633 14.424 43.290 1.00 . A A . 108 ALA O 1 1
16 43586 1 1 109 GLU C C 21.422 16.427 42.221 1.00 . A A . 109 GLU C 1 1
16 43587 1 1 109 GLU CA C 22.620 16.427 43.202 1.00 . A A . 109 GLU CA 1 1
16 43588 1 1 109 GLU CB C 22.546 17.619 44.172 1.00 . A A . 109 GLU CB 1 1
16 43589 1 1 109 GLU CD C 23.307 16.546 46.389 1.00 . A A . 109 GLU CD 1 1
16 43590 1 1 109 GLU CG C 23.601 17.573 45.288 1.00 . A A . 109 GLU CG 1 1
16 43591 1 1 109 GLU H H 24.130 17.183 41.899 1.00 . A A . 109 GLU H 1 1
16 43592 1 1 109 GLU HA H 22.558 15.527 43.809 1.00 . A A . 109 GLU HA 1 1
16 43593 1 1 109 GLU HB2 H 22.674 18.537 43.599 1.00 . A A . 109 GLU HB2 1 1
16 43594 1 1 109 GLU HB3 H 21.558 17.659 44.631 1.00 . A A . 109 GLU HB3 1 1
16 43595 1 1 109 GLU HG2 H 24.573 17.354 44.845 1.00 . A A . 109 GLU HG2 1 1
16 43596 1 1 109 GLU HG3 H 23.658 18.560 45.741 1.00 . A A . 109 GLU HG3 1 1
16 43597 1 1 109 GLU N N 23.915 16.394 42.500 1.00 . A A . 109 GLU N 1 1
16 43598 1 1 109 GLU O O 20.264 16.524 42.634 1.00 . A A . 109 GLU O 1 1
16 43599 1 1 109 GLU OE1 O 22.205 16.563 46.989 1.00 . A A . 109 GLU OE1 1 1
16 43600 1 1 109 GLU OE2 O 24.197 15.710 46.689 1.00 . A A . 109 GLU OE2 1 1
16 43601 1 1 110 VAL C C 20.330 14.577 39.828 1.00 . A A . 110 VAL C 1 1
16 43602 1 1 110 VAL CA C 20.695 16.070 39.857 1.00 . A A . 110 VAL CA 1 1
16 43603 1 1 110 VAL CB C 21.192 16.573 38.481 1.00 . A A . 110 VAL CB 1 1
16 43604 1 1 110 VAL CG1 C 20.242 16.260 37.315 1.00 . A A . 110 VAL CG1 1 1
16 43605 1 1 110 VAL CG2 C 21.375 18.098 38.475 1.00 . A A . 110 VAL CG2 1 1
16 43606 1 1 110 VAL H H 22.666 16.327 40.643 1.00 . A A . 110 VAL H 1 1
16 43607 1 1 110 VAL HA H 19.790 16.626 40.103 1.00 . A A . 110 VAL HA 1 1
16 43608 1 1 110 VAL HB H 22.153 16.111 38.259 1.00 . A A . 110 VAL HB 1 1
16 43609 1 1 110 VAL HG11 H 20.177 15.187 37.151 1.00 . A A . 110 VAL HG11 1 1
16 43610 1 1 110 VAL HG12 H 19.239 16.648 37.506 1.00 . A A . 110 VAL HG12 1 1
16 43611 1 1 110 VAL HG13 H 20.642 16.707 36.406 1.00 . A A . 110 VAL HG13 1 1
16 43612 1 1 110 VAL HG21 H 22.041 18.405 39.276 1.00 . A A . 110 VAL HG21 1 1
16 43613 1 1 110 VAL HG22 H 21.825 18.417 37.533 1.00 . A A . 110 VAL HG22 1 1
16 43614 1 1 110 VAL HG23 H 20.415 18.597 38.611 1.00 . A A . 110 VAL HG23 1 1
16 43615 1 1 110 VAL N N 21.691 16.329 40.911 1.00 . A A . 110 VAL N 1 1
16 43616 1 1 110 VAL O O 21.153 13.705 40.123 1.00 . A A . 110 VAL O 1 1
16 43617 1 1 111 LYS C C 17.704 12.927 37.953 1.00 . A A . 111 LYS C 1 1
16 43618 1 1 111 LYS CA C 18.453 12.973 39.296 1.00 . A A . 111 LYS CA 1 1
16 43619 1 1 111 LYS CB C 17.520 12.685 40.495 1.00 . A A . 111 LYS CB 1 1
16 43620 1 1 111 LYS CD C 17.296 14.586 42.182 1.00 . A A . 111 LYS CD 1 1
16 43621 1 1 111 LYS CE C 17.049 16.096 42.256 1.00 . A A . 111 LYS CE 1 1
16 43622 1 1 111 LYS CG C 16.686 13.898 40.948 1.00 . A A . 111 LYS CG 1 1
16 43623 1 1 111 LYS H H 18.506 15.059 39.130 1.00 . A A . 111 LYS H 1 1
16 43624 1 1 111 LYS HA H 19.225 12.205 39.276 1.00 . A A . 111 LYS HA 1 1
16 43625 1 1 111 LYS HB2 H 16.828 11.886 40.229 1.00 . A A . 111 LYS HB2 1 1
16 43626 1 1 111 LYS HB3 H 18.117 12.316 41.331 1.00 . A A . 111 LYS HB3 1 1
16 43627 1 1 111 LYS HD2 H 16.895 14.111 43.080 1.00 . A A . 111 LYS HD2 1 1
16 43628 1 1 111 LYS HD3 H 18.377 14.438 42.195 1.00 . A A . 111 LYS HD3 1 1
16 43629 1 1 111 LYS HE2 H 17.421 16.444 43.223 1.00 . A A . 111 LYS HE2 1 1
16 43630 1 1 111 LYS HE3 H 17.635 16.596 41.482 1.00 . A A . 111 LYS HE3 1 1
16 43631 1 1 111 LYS HG2 H 16.592 14.602 40.122 1.00 . A A . 111 LYS HG2 1 1
16 43632 1 1 111 LYS HG3 H 15.687 13.553 41.210 1.00 . A A . 111 LYS HG3 1 1
16 43633 1 1 111 LYS HZ1 H 15.034 15.904 42.721 1.00 . A A . 111 LYS HZ1 1 1
16 43634 1 1 111 LYS HZ2 H 15.304 16.399 41.158 1.00 . A A . 111 LYS HZ2 1 1
16 43635 1 1 111 LYS HZ3 H 15.525 17.453 42.400 1.00 . A A . 111 LYS HZ3 1 1
16 43636 1 1 111 LYS N N 19.084 14.292 39.443 1.00 . A A . 111 LYS N 1 1
16 43637 1 1 111 LYS NZ N 15.625 16.479 42.123 1.00 . A A . 111 LYS NZ 1 1
16 43638 1 1 111 LYS O O 17.372 13.989 37.415 1.00 . A A . 111 LYS O 1 1
16 43639 1 1 112 PRO C C 15.335 12.102 36.132 1.00 . A A . 112 PRO C 1 1
16 43640 1 1 112 PRO CA C 16.799 11.643 36.072 1.00 . A A . 112 PRO CA 1 1
16 43641 1 1 112 PRO CB C 16.960 10.185 35.640 1.00 . A A . 112 PRO CB 1 1
16 43642 1 1 112 PRO CD C 17.774 10.422 37.882 1.00 . A A . 112 PRO CD 1 1
16 43643 1 1 112 PRO CG C 17.064 9.429 36.963 1.00 . A A . 112 PRO CG 1 1
16 43644 1 1 112 PRO HA H 17.330 12.274 35.367 1.00 . A A . 112 PRO HA 1 1
16 43645 1 1 112 PRO HB2 H 16.124 9.836 35.033 1.00 . A A . 112 PRO HB2 1 1
16 43646 1 1 112 PRO HB3 H 17.899 10.076 35.098 1.00 . A A . 112 PRO HB3 1 1
16 43647 1 1 112 PRO HD2 H 17.437 10.293 38.905 1.00 . A A . 112 PRO HD2 1 1
16 43648 1 1 112 PRO HD3 H 18.847 10.265 37.840 1.00 . A A . 112 PRO HD3 1 1
16 43649 1 1 112 PRO HG2 H 16.062 9.231 37.343 1.00 . A A . 112 PRO HG2 1 1
16 43650 1 1 112 PRO HG3 H 17.631 8.503 36.859 1.00 . A A . 112 PRO HG3 1 1
16 43651 1 1 112 PRO N N 17.450 11.743 37.371 1.00 . A A . 112 PRO N 1 1
16 43652 1 1 112 PRO O O 14.617 11.799 37.085 1.00 . A A . 112 PRO O 1 1
16 43653 1 1 113 GLY C C 13.252 14.753 35.295 1.00 . A A . 113 GLY C 1 1
16 43654 1 1 113 GLY CA C 13.515 13.291 34.936 1.00 . A A . 113 GLY CA 1 1
16 43655 1 1 113 GLY H H 15.571 13.119 34.402 1.00 . A A . 113 GLY H 1 1
16 43656 1 1 113 GLY HA2 H 13.241 13.177 33.890 1.00 . A A . 113 GLY HA2 1 1
16 43657 1 1 113 GLY HA3 H 12.846 12.668 35.530 1.00 . A A . 113 GLY HA3 1 1
16 43658 1 1 113 GLY N N 14.903 12.839 35.108 1.00 . A A . 113 GLY N 1 1
16 43659 1 1 113 GLY O O 12.122 15.215 35.127 1.00 . A A . 113 GLY O 1 1
16 43660 1 1 114 ASP C C 14.256 17.849 34.847 1.00 . A A . 114 ASP C 1 1
16 43661 1 1 114 ASP CA C 14.174 16.917 36.080 1.00 . A A . 114 ASP CA 1 1
16 43662 1 1 114 ASP CB C 15.234 17.222 37.147 1.00 . A A . 114 ASP CB 1 1
16 43663 1 1 114 ASP CG C 14.572 17.412 38.516 1.00 . A A . 114 ASP CG 1 1
16 43664 1 1 114 ASP H H 15.169 15.053 35.908 1.00 . A A . 114 ASP H 1 1
16 43665 1 1 114 ASP HA H 13.193 17.099 36.520 1.00 . A A . 114 ASP HA 1 1
16 43666 1 1 114 ASP HB2 H 15.973 16.419 37.170 1.00 . A A . 114 ASP HB2 1 1
16 43667 1 1 114 ASP HB3 H 15.773 18.123 36.874 1.00 . A A . 114 ASP HB3 1 1
16 43668 1 1 114 ASP N N 14.267 15.489 35.759 1.00 . A A . 114 ASP N 1 1
16 43669 1 1 114 ASP O O 14.403 17.383 33.716 1.00 . A A . 114 ASP O 1 1
16 43670 1 1 114 ASP OD1 O 13.750 18.353 38.632 1.00 . A A . 114 ASP OD1 1 1
16 43671 1 1 114 ASP OD2 O 14.820 16.607 39.447 1.00 . A A . 114 ASP OD2 1 1
16 43672 1 1 115 VAL C C 15.002 21.280 33.964 1.00 . A A . 115 VAL C 1 1
16 43673 1 1 115 VAL CA C 13.936 20.178 33.994 1.00 . A A . 115 VAL CA 1 1
16 43674 1 1 115 VAL CB C 12.516 20.770 34.068 1.00 . A A . 115 VAL CB 1 1
16 43675 1 1 115 VAL CG1 C 12.115 21.291 35.451 1.00 . A A . 115 VAL CG1 1 1
16 43676 1 1 115 VAL CG2 C 12.264 21.806 32.966 1.00 . A A . 115 VAL CG2 1 1
16 43677 1 1 115 VAL H H 14.038 19.481 36.014 1.00 . A A . 115 VAL H 1 1
16 43678 1 1 115 VAL HA H 13.993 19.667 33.033 1.00 . A A . 115 VAL HA 1 1
16 43679 1 1 115 VAL HB H 11.839 19.958 33.870 1.00 . A A . 115 VAL HB 1 1
16 43680 1 1 115 VAL HG11 H 12.056 20.465 36.159 1.00 . A A . 115 VAL HG11 1 1
16 43681 1 1 115 VAL HG12 H 12.831 22.018 35.817 1.00 . A A . 115 VAL HG12 1 1
16 43682 1 1 115 VAL HG13 H 11.128 21.749 35.396 1.00 . A A . 115 VAL HG13 1 1
16 43683 1 1 115 VAL HG21 H 11.220 22.118 32.988 1.00 . A A . 115 VAL HG21 1 1
16 43684 1 1 115 VAL HG22 H 12.901 22.680 33.097 1.00 . A A . 115 VAL HG22 1 1
16 43685 1 1 115 VAL HG23 H 12.477 21.358 31.996 1.00 . A A . 115 VAL HG23 1 1
16 43686 1 1 115 VAL N N 14.130 19.168 35.058 1.00 . A A . 115 VAL N 1 1
16 43687 1 1 115 VAL O O 15.174 22.027 34.927 1.00 . A A . 115 VAL O 1 1
16 43688 1 1 116 VAL C C 16.270 23.540 31.692 1.00 . A A . 116 VAL C 1 1
16 43689 1 1 116 VAL CA C 16.771 22.355 32.526 1.00 . A A . 116 VAL CA 1 1
16 43690 1 1 116 VAL CB C 17.913 21.635 31.771 1.00 . A A . 116 VAL CB 1 1
16 43691 1 1 116 VAL CG1 C 19.177 22.498 31.656 1.00 . A A . 116 VAL CG1 1 1
16 43692 1 1 116 VAL CG2 C 18.305 20.312 32.444 1.00 . A A . 116 VAL CG2 1 1
16 43693 1 1 116 VAL H H 15.410 20.787 32.063 1.00 . A A . 116 VAL H 1 1
16 43694 1 1 116 VAL HA H 17.168 22.735 33.467 1.00 . A A . 116 VAL HA 1 1
16 43695 1 1 116 VAL HB H 17.574 21.400 30.763 1.00 . A A . 116 VAL HB 1 1
16 43696 1 1 116 VAL HG11 H 19.502 22.826 32.643 1.00 . A A . 116 VAL HG11 1 1
16 43697 1 1 116 VAL HG12 H 19.980 21.932 31.181 1.00 . A A . 116 VAL HG12 1 1
16 43698 1 1 116 VAL HG13 H 18.984 23.370 31.033 1.00 . A A . 116 VAL HG13 1 1
16 43699 1 1 116 VAL HG21 H 18.559 20.485 33.490 1.00 . A A . 116 VAL HG21 1 1
16 43700 1 1 116 VAL HG22 H 17.474 19.609 32.378 1.00 . A A . 116 VAL HG22 1 1
16 43701 1 1 116 VAL HG23 H 19.156 19.869 31.927 1.00 . A A . 116 VAL HG23 1 1
16 43702 1 1 116 VAL N N 15.672 21.415 32.817 1.00 . A A . 116 VAL N 1 1
16 43703 1 1 116 VAL O O 15.433 23.361 30.807 1.00 . A A . 116 VAL O 1 1
16 43704 1 1 117 VAL C C 17.443 26.113 29.942 1.00 . A A . 117 VAL C 1 1
16 43705 1 1 117 VAL CA C 16.494 25.960 31.144 1.00 . A A . 117 VAL CA 1 1
16 43706 1 1 117 VAL CB C 16.545 27.201 32.058 1.00 . A A . 117 VAL CB 1 1
16 43707 1 1 117 VAL CG1 C 16.219 28.511 31.329 1.00 . A A . 117 VAL CG1 1 1
16 43708 1 1 117 VAL CG2 C 15.555 27.073 33.227 1.00 . A A . 117 VAL CG2 1 1
16 43709 1 1 117 VAL H H 17.483 24.816 32.674 1.00 . A A . 117 VAL H 1 1
16 43710 1 1 117 VAL HA H 15.479 25.881 30.752 1.00 . A A . 117 VAL HA 1 1
16 43711 1 1 117 VAL HB H 17.550 27.280 32.470 1.00 . A A . 117 VAL HB 1 1
16 43712 1 1 117 VAL HG11 H 15.240 28.446 30.852 1.00 . A A . 117 VAL HG11 1 1
16 43713 1 1 117 VAL HG12 H 16.218 29.340 32.037 1.00 . A A . 117 VAL HG12 1 1
16 43714 1 1 117 VAL HG13 H 16.975 28.723 30.573 1.00 . A A . 117 VAL HG13 1 1
16 43715 1 1 117 VAL HG21 H 15.825 26.228 33.860 1.00 . A A . 117 VAL HG21 1 1
16 43716 1 1 117 VAL HG22 H 15.584 27.972 33.840 1.00 . A A . 117 VAL HG22 1 1
16 43717 1 1 117 VAL HG23 H 14.544 26.932 32.842 1.00 . A A . 117 VAL HG23 1 1
16 43718 1 1 117 VAL N N 16.800 24.742 31.927 1.00 . A A . 117 VAL N 1 1
16 43719 1 1 117 VAL O O 18.636 25.825 30.051 1.00 . A A . 117 VAL O 1 1
16 43720 1 1 118 GLY C C 17.035 27.823 26.605 1.00 . A A . 118 GLY C 1 1
16 43721 1 1 118 GLY CA C 17.716 26.860 27.589 1.00 . A A . 118 GLY CA 1 1
16 43722 1 1 118 GLY H H 15.942 26.816 28.766 1.00 . A A . 118 GLY H 1 1
16 43723 1 1 118 GLY HA2 H 18.683 27.285 27.858 1.00 . A A . 118 GLY HA2 1 1
16 43724 1 1 118 GLY HA3 H 17.899 25.914 27.080 1.00 . A A . 118 GLY HA3 1 1
16 43725 1 1 118 GLY N N 16.933 26.600 28.805 1.00 . A A . 118 GLY N 1 1
16 43726 1 1 118 GLY O O 16.228 28.661 27.007 1.00 . A A . 118 GLY O 1 1
16 43727 1 1 119 VAL C C 16.516 27.488 22.992 1.00 . A A . 119 VAL C 1 1
16 43728 1 1 119 VAL CA C 16.674 28.419 24.197 1.00 . A A . 119 VAL CA 1 1
16 43729 1 1 119 VAL CB C 17.422 29.723 23.826 1.00 . A A . 119 VAL CB 1 1
16 43730 1 1 119 VAL CG1 C 18.657 29.530 22.930 1.00 . A A . 119 VAL CG1 1 1
16 43731 1 1 119 VAL CG2 C 16.489 30.733 23.145 1.00 . A A . 119 VAL CG2 1 1
16 43732 1 1 119 VAL H H 17.981 26.971 25.043 1.00 . A A . 119 VAL H 1 1
16 43733 1 1 119 VAL HA H 15.675 28.698 24.527 1.00 . A A . 119 VAL HA 1 1
16 43734 1 1 119 VAL HB H 17.763 30.181 24.754 1.00 . A A . 119 VAL HB 1 1
16 43735 1 1 119 VAL HG11 H 19.130 30.492 22.737 1.00 . A A . 119 VAL HG11 1 1
16 43736 1 1 119 VAL HG12 H 19.374 28.891 23.440 1.00 . A A . 119 VAL HG12 1 1
16 43737 1 1 119 VAL HG13 H 18.399 29.086 21.964 1.00 . A A . 119 VAL HG13 1 1
16 43738 1 1 119 VAL HG21 H 16.993 31.696 23.055 1.00 . A A . 119 VAL HG21 1 1
16 43739 1 1 119 VAL HG22 H 16.203 30.397 22.149 1.00 . A A . 119 VAL HG22 1 1
16 43740 1 1 119 VAL HG23 H 15.591 30.883 23.747 1.00 . A A . 119 VAL HG23 1 1
16 43741 1 1 119 VAL N N 17.333 27.703 25.307 1.00 . A A . 119 VAL N 1 1
16 43742 1 1 119 VAL O O 17.254 26.511 22.859 1.00 . A A . 119 VAL O 1 1
16 43743 1 1 120 ARG C C 16.589 27.076 19.959 1.00 . A A . 120 ARG C 1 1
16 43744 1 1 120 ARG CA C 15.346 27.042 20.854 1.00 . A A . 120 ARG CA 1 1
16 43745 1 1 120 ARG CB C 14.105 27.611 20.156 1.00 . A A . 120 ARG CB 1 1
16 43746 1 1 120 ARG CD C 11.596 27.806 20.206 1.00 . A A . 120 ARG CD 1 1
16 43747 1 1 120 ARG CG C 12.834 27.316 20.964 1.00 . A A . 120 ARG CG 1 1
16 43748 1 1 120 ARG CZ C 9.137 27.464 20.328 1.00 . A A . 120 ARG CZ 1 1
16 43749 1 1 120 ARG H H 15.011 28.622 22.257 1.00 . A A . 120 ARG H 1 1
16 43750 1 1 120 ARG HA H 15.151 25.994 21.083 1.00 . A A . 120 ARG HA 1 1
16 43751 1 1 120 ARG HB2 H 14.222 28.688 20.020 1.00 . A A . 120 ARG HB2 1 1
16 43752 1 1 120 ARG HB3 H 14.002 27.140 19.182 1.00 . A A . 120 ARG HB3 1 1
16 43753 1 1 120 ARG HD2 H 11.629 28.895 20.133 1.00 . A A . 120 ARG HD2 1 1
16 43754 1 1 120 ARG HD3 H 11.621 27.389 19.197 1.00 . A A . 120 ARG HD3 1 1
16 43755 1 1 120 ARG HE H 10.428 26.913 21.755 1.00 . A A . 120 ARG HE 1 1
16 43756 1 1 120 ARG HG2 H 12.768 26.241 21.122 1.00 . A A . 120 ARG HG2 1 1
16 43757 1 1 120 ARG HG3 H 12.890 27.804 21.938 1.00 . A A . 120 ARG HG3 1 1
16 43758 1 1 120 ARG HH11 H 9.673 28.404 18.629 1.00 . A A . 120 ARG HH11 1 1
16 43759 1 1 120 ARG HH12 H 8.003 27.889 18.716 1.00 . A A . 120 ARG HH12 1 1
16 43760 1 1 120 ARG HH21 H 8.221 26.617 21.895 1.00 . A A . 120 ARG HH21 1 1
16 43761 1 1 120 ARG HH22 H 7.171 27.148 20.603 1.00 . A A . 120 ARG HH22 1 1
16 43762 1 1 120 ARG N N 15.571 27.791 22.099 1.00 . A A . 120 ARG N 1 1
16 43763 1 1 120 ARG NE N 10.345 27.392 20.864 1.00 . A A . 120 ARG NE 1 1
16 43764 1 1 120 ARG NH1 N 8.912 27.991 19.160 1.00 . A A . 120 ARG NH1 1 1
16 43765 1 1 120 ARG NH2 N 8.106 26.997 20.963 1.00 . A A . 120 ARG NH2 1 1
16 43766 1 1 120 ARG O O 17.011 28.139 19.504 1.00 . A A . 120 ARG O 1 1
16 43767 1 1 121 GLU C C 18.367 26.214 17.485 1.00 . A A . 121 GLU C 1 1
16 43768 1 1 121 GLU CA C 18.447 25.780 18.961 1.00 . A A . 121 GLU CA 1 1
16 43769 1 1 121 GLU CB C 18.997 24.349 19.104 1.00 . A A . 121 GLU CB 1 1
16 43770 1 1 121 GLU CD C 18.685 21.886 18.600 1.00 . A A . 121 GLU CD 1 1
16 43771 1 1 121 GLU CG C 18.119 23.294 18.419 1.00 . A A . 121 GLU CG 1 1
16 43772 1 1 121 GLU H H 16.757 25.075 20.073 1.00 . A A . 121 GLU H 1 1
16 43773 1 1 121 GLU HA H 19.168 26.446 19.435 1.00 . A A . 121 GLU HA 1 1
16 43774 1 1 121 GLU HB2 H 19.998 24.313 18.671 1.00 . A A . 121 GLU HB2 1 1
16 43775 1 1 121 GLU HB3 H 19.080 24.109 20.165 1.00 . A A . 121 GLU HB3 1 1
16 43776 1 1 121 GLU HG2 H 17.114 23.333 18.844 1.00 . A A . 121 GLU HG2 1 1
16 43777 1 1 121 GLU HG3 H 18.043 23.513 17.354 1.00 . A A . 121 GLU HG3 1 1
16 43778 1 1 121 GLU N N 17.176 25.911 19.691 1.00 . A A . 121 GLU N 1 1
16 43779 1 1 121 GLU O O 19.401 26.445 16.856 1.00 . A A . 121 GLU O 1 1
16 43780 1 1 121 GLU OE1 O 19.647 21.496 17.891 1.00 . A A . 121 GLU OE1 1 1
16 43781 1 1 121 GLU OE2 O 18.119 21.114 19.410 1.00 . A A . 121 GLU OE2 1 1
16 43782 1 1 122 GLU C C 17.282 28.538 15.680 1.00 . A A . 122 GLU C 1 1
16 43783 1 1 122 GLU CA C 16.940 27.039 15.636 1.00 . A A . 122 GLU CA 1 1
16 43784 1 1 122 GLU CB C 15.490 26.808 15.167 1.00 . A A . 122 GLU CB 1 1
16 43785 1 1 122 GLU CD C 13.035 26.763 15.928 1.00 . A A . 122 GLU CD 1 1
16 43786 1 1 122 GLU CG C 14.416 27.415 16.092 1.00 . A A . 122 GLU CG 1 1
16 43787 1 1 122 GLU H H 16.354 26.035 17.443 1.00 . A A . 122 GLU H 1 1
16 43788 1 1 122 GLU HA H 17.600 26.592 14.893 1.00 . A A . 122 GLU HA 1 1
16 43789 1 1 122 GLU HB2 H 15.375 27.247 14.176 1.00 . A A . 122 GLU HB2 1 1
16 43790 1 1 122 GLU HB3 H 15.340 25.731 15.083 1.00 . A A . 122 GLU HB3 1 1
16 43791 1 1 122 GLU HG2 H 14.726 27.311 17.132 1.00 . A A . 122 GLU HG2 1 1
16 43792 1 1 122 GLU HG3 H 14.343 28.484 15.884 1.00 . A A . 122 GLU HG3 1 1
16 43793 1 1 122 GLU N N 17.164 26.369 16.926 1.00 . A A . 122 GLU N 1 1
16 43794 1 1 122 GLU O O 17.918 29.051 14.760 1.00 . A A . 122 GLU O 1 1
16 43795 1 1 122 GLU OE1 O 12.931 25.507 15.913 1.00 . A A . 122 GLU OE1 1 1
16 43796 1 1 122 GLU OE2 O 12.023 27.495 15.859 1.00 . A A . 122 GLU OE2 1 1
16 43797 1 1 123 VAL C C 18.661 31.029 16.884 1.00 . A A . 123 VAL C 1 1
16 43798 1 1 123 VAL CA C 17.166 30.700 16.887 1.00 . A A . 123 VAL CA 1 1
16 43799 1 1 123 VAL CB C 16.478 31.253 18.154 1.00 . A A . 123 VAL CB 1 1
16 43800 1 1 123 VAL CG1 C 16.788 32.735 18.393 1.00 . A A . 123 VAL CG1 1 1
16 43801 1 1 123 VAL CG2 C 14.954 31.097 18.053 1.00 . A A . 123 VAL CG2 1 1
16 43802 1 1 123 VAL H H 16.532 28.757 17.553 1.00 . A A . 123 VAL H 1 1
16 43803 1 1 123 VAL HA H 16.725 31.184 16.015 1.00 . A A . 123 VAL HA 1 1
16 43804 1 1 123 VAL HB H 16.827 30.699 19.023 1.00 . A A . 123 VAL HB 1 1
16 43805 1 1 123 VAL HG11 H 16.582 33.309 17.492 1.00 . A A . 123 VAL HG11 1 1
16 43806 1 1 123 VAL HG12 H 16.178 33.119 19.212 1.00 . A A . 123 VAL HG12 1 1
16 43807 1 1 123 VAL HG13 H 17.836 32.862 18.666 1.00 . A A . 123 VAL HG13 1 1
16 43808 1 1 123 VAL HG21 H 14.488 31.479 18.962 1.00 . A A . 123 VAL HG21 1 1
16 43809 1 1 123 VAL HG22 H 14.576 31.657 17.197 1.00 . A A . 123 VAL HG22 1 1
16 43810 1 1 123 VAL HG23 H 14.684 30.048 17.947 1.00 . A A . 123 VAL HG23 1 1
16 43811 1 1 123 VAL N N 16.944 29.246 16.764 1.00 . A A . 123 VAL N 1 1
16 43812 1 1 123 VAL O O 19.085 32.020 16.293 1.00 . A A . 123 VAL O 1 1
16 43813 1 1 124 LEU C C 21.641 29.929 16.159 1.00 . A A . 124 LEU C 1 1
16 43814 1 1 124 LEU CA C 20.937 30.258 17.501 1.00 . A A . 124 LEU CA 1 1
16 43815 1 1 124 LEU CB C 21.456 29.474 18.731 1.00 . A A . 124 LEU CB 1 1
16 43816 1 1 124 LEU CD1 C 21.705 29.269 21.218 1.00 . A A . 124 LEU CD1 1 1
16 43817 1 1 124 LEU CD2 C 21.782 31.530 20.248 1.00 . A A . 124 LEU CD2 1 1
16 43818 1 1 124 LEU CG C 21.156 30.142 20.090 1.00 . A A . 124 LEU CG 1 1
16 43819 1 1 124 LEU H H 19.048 29.345 17.907 1.00 . A A . 124 LEU H 1 1
16 43820 1 1 124 LEU HA H 21.178 31.310 17.656 1.00 . A A . 124 LEU HA 1 1
16 43821 1 1 124 LEU HB2 H 20.992 28.486 18.752 1.00 . A A . 124 LEU HB2 1 1
16 43822 1 1 124 LEU HB3 H 22.535 29.348 18.647 1.00 . A A . 124 LEU HB3 1 1
16 43823 1 1 124 LEU HD11 H 21.423 29.686 22.184 1.00 . A A . 124 LEU HD11 1 1
16 43824 1 1 124 LEU HD12 H 22.791 29.236 21.168 1.00 . A A . 124 LEU HD12 1 1
16 43825 1 1 124 LEU HD13 H 21.305 28.259 21.141 1.00 . A A . 124 LEU HD13 1 1
16 43826 1 1 124 LEU HD21 H 21.309 32.240 19.571 1.00 . A A . 124 LEU HD21 1 1
16 43827 1 1 124 LEU HD22 H 22.852 31.488 20.040 1.00 . A A . 124 LEU HD22 1 1
16 43828 1 1 124 LEU HD23 H 21.628 31.891 21.265 1.00 . A A . 124 LEU HD23 1 1
16 43829 1 1 124 LEU HG H 20.076 30.226 20.217 1.00 . A A . 124 LEU HG 1 1
16 43830 1 1 124 LEU N N 19.476 30.145 17.462 1.00 . A A . 124 LEU N 1 1
16 43831 1 1 124 LEU O O 22.848 30.150 16.042 1.00 . A A . 124 LEU O 1 1
16 43832 1 1 125 ARG C C 20.668 30.178 12.667 1.00 . A A . 125 ARG C 1 1
16 43833 1 1 125 ARG CA C 21.409 29.345 13.728 1.00 . A A . 125 ARG CA 1 1
16 43834 1 1 125 ARG CB C 21.517 27.866 13.319 1.00 . A A . 125 ARG CB 1 1
16 43835 1 1 125 ARG CD C 20.337 25.726 12.645 1.00 . A A . 125 ARG CD 1 1
16 43836 1 1 125 ARG CG C 20.166 27.158 13.162 1.00 . A A . 125 ARG CG 1 1
16 43837 1 1 125 ARG CZ C 20.621 24.571 10.467 1.00 . A A . 125 ARG CZ 1 1
16 43838 1 1 125 ARG H H 19.928 29.279 15.297 1.00 . A A . 125 ARG H 1 1
16 43839 1 1 125 ARG HA H 22.426 29.735 13.696 1.00 . A A . 125 ARG HA 1 1
16 43840 1 1 125 ARG HB2 H 22.057 27.811 12.373 1.00 . A A . 125 ARG HB2 1 1
16 43841 1 1 125 ARG HB3 H 22.102 27.336 14.072 1.00 . A A . 125 ARG HB3 1 1
16 43842 1 1 125 ARG HD2 H 21.112 25.225 13.225 1.00 . A A . 125 ARG HD2 1 1
16 43843 1 1 125 ARG HD3 H 19.392 25.208 12.796 1.00 . A A . 125 ARG HD3 1 1
16 43844 1 1 125 ARG HE H 20.705 26.532 10.687 1.00 . A A . 125 ARG HE 1 1
16 43845 1 1 125 ARG HG2 H 19.690 27.111 14.139 1.00 . A A . 125 ARG HG2 1 1
16 43846 1 1 125 ARG HG3 H 19.515 27.709 12.481 1.00 . A A . 125 ARG HG3 1 1
16 43847 1 1 125 ARG HH11 H 20.893 23.268 11.954 1.00 . A A . 125 ARG HH11 1 1
16 43848 1 1 125 ARG HH12 H 20.631 22.545 10.392 1.00 . A A . 125 ARG HH12 1 1
16 43849 1 1 125 ARG HH21 H 20.552 25.651 8.810 1.00 . A A . 125 ARG HH21 1 1
16 43850 1 1 125 ARG HH22 H 20.434 23.909 8.572 1.00 . A A . 125 ARG HH22 1 1
16 43851 1 1 125 ARG N N 20.907 29.477 15.121 1.00 . A A . 125 ARG N 1 1
16 43852 1 1 125 ARG NE N 20.646 25.661 11.207 1.00 . A A . 125 ARG NE 1 1
16 43853 1 1 125 ARG NH1 N 20.664 23.368 10.974 1.00 . A A . 125 ARG NH1 1 1
16 43854 1 1 125 ARG NH2 N 20.545 24.708 9.182 1.00 . A A . 125 ARG NH2 1 1
16 43855 1 1 125 ARG O O 21.201 30.360 11.574 1.00 . A A . 125 ARG O 1 1
16 43856 1 1 126 ARG C C 19.436 32.931 11.796 1.00 . A A . 126 ARG C 1 1
16 43857 1 1 126 ARG CA C 18.706 31.606 12.071 1.00 . A A . 126 ARG CA 1 1
16 43858 1 1 126 ARG CB C 17.303 31.826 12.672 1.00 . A A . 126 ARG CB 1 1
16 43859 1 1 126 ARG CD C 15.068 30.726 13.169 1.00 . A A . 126 ARG CD 1 1
16 43860 1 1 126 ARG CG C 16.362 30.652 12.350 1.00 . A A . 126 ARG CG 1 1
16 43861 1 1 126 ARG CZ C 12.854 29.551 13.070 1.00 . A A . 126 ARG CZ 1 1
16 43862 1 1 126 ARG H H 19.064 30.457 13.852 1.00 . A A . 126 ARG H 1 1
16 43863 1 1 126 ARG HA H 18.594 31.115 11.101 1.00 . A A . 126 ARG HA 1 1
16 43864 1 1 126 ARG HB2 H 17.390 31.951 13.753 1.00 . A A . 126 ARG HB2 1 1
16 43865 1 1 126 ARG HB3 H 16.863 32.737 12.268 1.00 . A A . 126 ARG HB3 1 1
16 43866 1 1 126 ARG HD2 H 15.312 30.674 14.231 1.00 . A A . 126 ARG HD2 1 1
16 43867 1 1 126 ARG HD3 H 14.589 31.683 12.969 1.00 . A A . 126 ARG HD3 1 1
16 43868 1 1 126 ARG HE H 14.525 28.830 12.316 1.00 . A A . 126 ARG HE 1 1
16 43869 1 1 126 ARG HG2 H 16.114 30.679 11.288 1.00 . A A . 126 ARG HG2 1 1
16 43870 1 1 126 ARG HG3 H 16.857 29.705 12.557 1.00 . A A . 126 ARG HG3 1 1
16 43871 1 1 126 ARG HH11 H 12.620 31.372 13.881 1.00 . A A . 126 ARG HH11 1 1
16 43872 1 1 126 ARG HH12 H 11.175 30.378 13.759 1.00 . A A . 126 ARG HH12 1 1
16 43873 1 1 126 ARG HH21 H 12.705 27.747 12.244 1.00 . A A . 126 ARG HH21 1 1
16 43874 1 1 126 ARG HH22 H 11.210 28.437 12.892 1.00 . A A . 126 ARG HH22 1 1
16 43875 1 1 126 ARG N N 19.477 30.710 12.963 1.00 . A A . 126 ARG N 1 1
16 43876 1 1 126 ARG NE N 14.149 29.625 12.825 1.00 . A A . 126 ARG NE 1 1
16 43877 1 1 126 ARG NH1 N 12.174 30.498 13.647 1.00 . A A . 126 ARG NH1 1 1
16 43878 1 1 126 ARG NH2 N 12.200 28.493 12.713 1.00 . A A . 126 ARG NH2 1 1
16 43879 1 1 126 ARG O O 20.273 33.365 12.593 1.00 . A A . 126 ARG O 1 1
16 43880 1 1 127 ARG C C 19.226 36.100 10.863 1.00 . A A . 127 ARG C 1 1
16 43881 1 1 127 ARG CA C 19.749 34.828 10.183 1.00 . A A . 127 ARG CA 1 1
16 43882 1 1 127 ARG CB C 19.614 34.919 8.649 1.00 . A A . 127 ARG CB 1 1
16 43883 1 1 127 ARG CD C 22.055 34.905 7.831 1.00 . A A . 127 ARG CD 1 1
16 43884 1 1 127 ARG CG C 20.716 34.146 7.898 1.00 . A A . 127 ARG CG 1 1
16 43885 1 1 127 ARG CZ C 22.864 37.012 6.723 1.00 . A A . 127 ARG CZ 1 1
16 43886 1 1 127 ARG H H 18.381 33.174 10.097 1.00 . A A . 127 ARG H 1 1
16 43887 1 1 127 ARG HA H 20.811 34.801 10.434 1.00 . A A . 127 ARG HA 1 1
16 43888 1 1 127 ARG HB2 H 18.638 34.529 8.351 1.00 . A A . 127 ARG HB2 1 1
16 43889 1 1 127 ARG HB3 H 19.647 35.964 8.338 1.00 . A A . 127 ARG HB3 1 1
16 43890 1 1 127 ARG HD2 H 22.340 35.238 8.830 1.00 . A A . 127 ARG HD2 1 1
16 43891 1 1 127 ARG HD3 H 22.822 34.218 7.465 1.00 . A A . 127 ARG HD3 1 1
16 43892 1 1 127 ARG HE H 21.131 36.135 6.353 1.00 . A A . 127 ARG HE 1 1
16 43893 1 1 127 ARG HG2 H 20.871 33.184 8.386 1.00 . A A . 127 ARG HG2 1 1
16 43894 1 1 127 ARG HG3 H 20.377 33.950 6.879 1.00 . A A . 127 ARG HG3 1 1
16 43895 1 1 127 ARG HH11 H 24.196 36.468 8.143 1.00 . A A . 127 ARG HH11 1 1
16 43896 1 1 127 ARG HH12 H 24.563 37.910 7.201 1.00 . A A . 127 ARG HH12 1 1
16 43897 1 1 127 ARG HH21 H 21.901 37.893 5.176 1.00 . A A . 127 ARG HH21 1 1
16 43898 1 1 127 ARG HH22 H 23.399 38.640 5.722 1.00 . A A . 127 ARG HH22 1 1
16 43899 1 1 127 ARG N N 19.118 33.574 10.663 1.00 . A A . 127 ARG N 1 1
16 43900 1 1 127 ARG NE N 21.973 36.057 6.912 1.00 . A A . 127 ARG NE 1 1
16 43901 1 1 127 ARG NH1 N 23.967 37.119 7.400 1.00 . A A . 127 ARG NH1 1 1
16 43902 1 1 127 ARG NH2 N 22.682 37.931 5.825 1.00 . A A . 127 ARG NH2 1 1
16 43903 1 1 127 ARG O O 19.863 37.149 10.749 1.00 . A A . 127 ARG O 1 1
16 43904 1 1 128 ILE C C 17.660 36.445 13.977 1.00 . A A . 128 ILE C 1 1
16 43905 1 1 128 ILE CA C 17.643 37.014 12.551 1.00 . A A . 128 ILE CA 1 1
16 43906 1 1 128 ILE CB C 16.253 37.541 12.124 1.00 . A A . 128 ILE CB 1 1
16 43907 1 1 128 ILE CD1 C 14.716 39.592 12.221 1.00 . A A . 128 ILE CD1 1 1
16 43908 1 1 128 ILE CG1 C 16.031 38.961 12.679 1.00 . A A . 128 ILE CG1 1 1
16 43909 1 1 128 ILE CG2 C 15.112 36.587 12.528 1.00 . A A . 128 ILE CG2 1 1
16 43910 1 1 128 ILE H H 17.641 35.113 11.602 1.00 . A A . 128 ILE H 1 1
16 43911 1 1 128 ILE HA H 18.335 37.856 12.532 1.00 . A A . 128 ILE HA 1 1
16 43912 1 1 128 ILE HB H 16.250 37.619 11.035 1.00 . A A . 128 ILE HB 1 1
16 43913 1 1 128 ILE HD11 H 14.704 40.642 12.512 1.00 . A A . 128 ILE HD11 1 1
16 43914 1 1 128 ILE HD12 H 14.631 39.517 11.137 1.00 . A A . 128 ILE HD12 1 1
16 43915 1 1 128 ILE HD13 H 13.872 39.087 12.688 1.00 . A A . 128 ILE HD13 1 1
16 43916 1 1 128 ILE HG12 H 16.047 38.947 13.769 1.00 . A A . 128 ILE HG12 1 1
16 43917 1 1 128 ILE HG13 H 16.842 39.600 12.327 1.00 . A A . 128 ILE HG13 1 1
16 43918 1 1 128 ILE HG21 H 14.932 36.641 13.605 1.00 . A A . 128 ILE HG21 1 1
16 43919 1 1 128 ILE HG22 H 14.194 36.859 12.006 1.00 . A A . 128 ILE HG22 1 1
16 43920 1 1 128 ILE HG23 H 15.365 35.564 12.253 1.00 . A A . 128 ILE HG23 1 1
16 43921 1 1 128 ILE N N 18.120 36.000 11.601 1.00 . A A . 128 ILE N 1 1
16 43922 1 1 128 ILE O O 17.437 35.244 14.165 1.00 . A A . 128 ILE O 1 1
16 43923 1 1 129 ILE C C 17.208 38.028 17.247 1.00 . A A . 129 ILE C 1 1
16 43924 1 1 129 ILE CA C 17.852 36.923 16.398 1.00 . A A . 129 ILE CA 1 1
16 43925 1 1 129 ILE CB C 19.255 36.497 16.888 1.00 . A A . 129 ILE CB 1 1
16 43926 1 1 129 ILE CD1 C 20.407 35.214 18.805 1.00 . A A . 129 ILE CD1 1 1
16 43927 1 1 129 ILE CG1 C 19.169 35.995 18.343 1.00 . A A . 129 ILE CG1 1 1
16 43928 1 1 129 ILE CG2 C 20.322 37.596 16.728 1.00 . A A . 129 ILE CG2 1 1
16 43929 1 1 129 ILE H H 18.142 38.256 14.760 1.00 . A A . 129 ILE H 1 1
16 43930 1 1 129 ILE HA H 17.215 36.044 16.489 1.00 . A A . 129 ILE HA 1 1
16 43931 1 1 129 ILE HB H 19.560 35.654 16.268 1.00 . A A . 129 ILE HB 1 1
16 43932 1 1 129 ILE HD11 H 20.231 34.823 19.807 1.00 . A A . 129 ILE HD11 1 1
16 43933 1 1 129 ILE HD12 H 20.594 34.381 18.128 1.00 . A A . 129 ILE HD12 1 1
16 43934 1 1 129 ILE HD13 H 21.280 35.865 18.833 1.00 . A A . 129 ILE HD13 1 1
16 43935 1 1 129 ILE HG12 H 19.016 36.843 19.013 1.00 . A A . 129 ILE HG12 1 1
16 43936 1 1 129 ILE HG13 H 18.306 35.337 18.426 1.00 . A A . 129 ILE HG13 1 1
16 43937 1 1 129 ILE HG21 H 21.309 37.189 16.946 1.00 . A A . 129 ILE HG21 1 1
16 43938 1 1 129 ILE HG22 H 20.333 37.977 15.706 1.00 . A A . 129 ILE HG22 1 1
16 43939 1 1 129 ILE HG23 H 20.122 38.424 17.407 1.00 . A A . 129 ILE HG23 1 1
16 43940 1 1 129 ILE N N 17.899 37.293 14.980 1.00 . A A . 129 ILE N 1 1
16 43941 1 1 129 ILE O O 17.584 39.200 17.169 1.00 . A A . 129 ILE O 1 1
16 43942 1 1 130 SER C C 15.537 38.169 20.401 1.00 . A A . 130 SER C 1 1
16 43943 1 1 130 SER CA C 15.472 38.595 18.932 1.00 . A A . 130 SER CA 1 1
16 43944 1 1 130 SER CB C 14.032 38.694 18.428 1.00 . A A . 130 SER CB 1 1
16 43945 1 1 130 SER H H 15.927 36.699 18.053 1.00 . A A . 130 SER H 1 1
16 43946 1 1 130 SER HA H 15.895 39.595 18.852 1.00 . A A . 130 SER HA 1 1
16 43947 1 1 130 SER HB2 H 14.045 38.820 17.341 1.00 . A A . 130 SER HB2 1 1
16 43948 1 1 130 SER HB3 H 13.493 37.775 18.659 1.00 . A A . 130 SER HB3 1 1
16 43949 1 1 130 SER HG H 12.483 39.826 18.579 1.00 . A A . 130 SER HG 1 1
16 43950 1 1 130 SER N N 16.230 37.668 18.078 1.00 . A A . 130 SER N 1 1
16 43951 1 1 130 SER O O 15.060 37.093 20.773 1.00 . A A . 130 SER O 1 1
16 43952 1 1 130 SER OG O 13.371 39.807 19.011 1.00 . A A . 130 SER OG 1 1
16 43953 1 1 131 LYS C C 14.994 38.688 23.442 1.00 . A A . 131 LYS C 1 1
16 43954 1 1 131 LYS CA C 16.331 38.781 22.684 1.00 . A A . 131 LYS CA 1 1
16 43955 1 1 131 LYS CB C 17.276 39.859 23.257 1.00 . A A . 131 LYS CB 1 1
16 43956 1 1 131 LYS CD C 17.662 42.392 23.593 1.00 . A A . 131 LYS CD 1 1
16 43957 1 1 131 LYS CE C 18.847 42.517 22.620 1.00 . A A . 131 LYS CE 1 1
16 43958 1 1 131 LYS CG C 16.676 41.277 23.202 1.00 . A A . 131 LYS CG 1 1
16 43959 1 1 131 LYS H H 16.566 39.844 20.835 1.00 . A A . 131 LYS H 1 1
16 43960 1 1 131 LYS HA H 16.822 37.815 22.802 1.00 . A A . 131 LYS HA 1 1
16 43961 1 1 131 LYS HB2 H 17.507 39.623 24.297 1.00 . A A . 131 LYS HB2 1 1
16 43962 1 1 131 LYS HB3 H 18.208 39.833 22.692 1.00 . A A . 131 LYS HB3 1 1
16 43963 1 1 131 LYS HD2 H 17.111 43.334 23.601 1.00 . A A . 131 LYS HD2 1 1
16 43964 1 1 131 LYS HD3 H 18.038 42.210 24.600 1.00 . A A . 131 LYS HD3 1 1
16 43965 1 1 131 LYS HE2 H 19.533 41.682 22.786 1.00 . A A . 131 LYS HE2 1 1
16 43966 1 1 131 LYS HE3 H 18.473 42.455 21.593 1.00 . A A . 131 LYS HE3 1 1
16 43967 1 1 131 LYS HG2 H 16.308 41.480 22.198 1.00 . A A . 131 LYS HG2 1 1
16 43968 1 1 131 LYS HG3 H 15.825 41.306 23.885 1.00 . A A . 131 LYS HG3 1 1
16 43969 1 1 131 LYS HZ1 H 18.977 44.588 22.541 1.00 . A A . 131 LYS HZ1 1 1
16 43970 1 1 131 LYS HZ2 H 20.392 43.871 22.208 1.00 . A A . 131 LYS HZ2 1 1
16 43971 1 1 131 LYS HZ3 H 19.855 43.948 23.764 1.00 . A A . 131 LYS HZ3 1 1
16 43972 1 1 131 LYS N N 16.156 39.009 21.239 1.00 . A A . 131 LYS N 1 1
16 43973 1 1 131 LYS NZ N 19.569 43.802 22.801 1.00 . A A . 131 LYS NZ 1 1
16 43974 1 1 131 LYS O O 13.971 39.204 22.992 1.00 . A A . 131 LYS O 1 1
16 43975 1 1 132 GLY C C 12.946 36.746 25.363 1.00 . A A . 132 GLY C 1 1
16 43976 1 1 132 GLY CA C 13.881 37.959 25.537 1.00 . A A . 132 GLY CA 1 1
16 43977 1 1 132 GLY H H 15.909 37.713 24.939 1.00 . A A . 132 GLY H 1 1
16 43978 1 1 132 GLY HA2 H 14.307 37.911 26.540 1.00 . A A . 132 GLY HA2 1 1
16 43979 1 1 132 GLY HA3 H 13.285 38.870 25.471 1.00 . A A . 132 GLY HA3 1 1
16 43980 1 1 132 GLY N N 15.017 38.043 24.609 1.00 . A A . 132 GLY N 1 1
16 43981 1 1 132 GLY O O 11.788 36.803 25.788 1.00 . A A . 132 GLY O 1 1
16 43982 1 1 133 GLU C C 13.592 33.210 25.271 1.00 . A A . 133 GLU C 1 1
16 43983 1 1 133 GLU CA C 12.738 34.349 24.668 1.00 . A A . 133 GLU CA 1 1
16 43984 1 1 133 GLU CB C 12.337 34.006 23.221 1.00 . A A . 133 GLU CB 1 1
16 43985 1 1 133 GLU CD C 10.756 34.472 21.301 1.00 . A A . 133 GLU CD 1 1
16 43986 1 1 133 GLU CG C 11.362 35.017 22.601 1.00 . A A . 133 GLU CG 1 1
16 43987 1 1 133 GLU H H 14.366 35.703 24.388 1.00 . A A . 133 GLU H 1 1
16 43988 1 1 133 GLU HA H 11.823 34.394 25.258 1.00 . A A . 133 GLU HA 1 1
16 43989 1 1 133 GLU HB2 H 13.232 33.943 22.600 1.00 . A A . 133 GLU HB2 1 1
16 43990 1 1 133 GLU HB3 H 11.855 33.028 23.225 1.00 . A A . 133 GLU HB3 1 1
16 43991 1 1 133 GLU HG2 H 10.563 35.226 23.317 1.00 . A A . 133 GLU HG2 1 1
16 43992 1 1 133 GLU HG3 H 11.888 35.953 22.398 1.00 . A A . 133 GLU HG3 1 1
16 43993 1 1 133 GLU N N 13.417 35.664 24.732 1.00 . A A . 133 GLU N 1 1
16 43994 1 1 133 GLU O O 14.820 33.274 25.220 1.00 . A A . 133 GLU O 1 1
16 43995 1 1 133 GLU OE1 O 11.494 34.301 20.301 1.00 . A A . 133 GLU OE1 1 1
16 43996 1 1 133 GLU OE2 O 9.535 34.177 21.271 1.00 . A A . 133 GLU OE2 1 1
16 43997 1 1 134 LEU C C 12.816 29.669 26.179 1.00 . A A . 134 LEU C 1 1
16 43998 1 1 134 LEU CA C 13.586 30.984 26.441 1.00 . A A . 134 LEU CA 1 1
16 43999 1 1 134 LEU CB C 13.723 31.202 27.965 1.00 . A A . 134 LEU CB 1 1
16 44000 1 1 134 LEU CD1 C 14.642 32.449 29.933 1.00 . A A . 134 LEU CD1 1 1
16 44001 1 1 134 LEU CD2 C 16.173 31.907 28.072 1.00 . A A . 134 LEU CD2 1 1
16 44002 1 1 134 LEU CG C 14.727 32.278 28.416 1.00 . A A . 134 LEU CG 1 1
16 44003 1 1 134 LEU H H 11.935 32.182 25.807 1.00 . A A . 134 LEU H 1 1
16 44004 1 1 134 LEU HA H 14.581 30.853 26.016 1.00 . A A . 134 LEU HA 1 1
16 44005 1 1 134 LEU HB2 H 12.739 31.456 28.360 1.00 . A A . 134 LEU HB2 1 1
16 44006 1 1 134 LEU HB3 H 14.028 30.263 28.427 1.00 . A A . 134 LEU HB3 1 1
16 44007 1 1 134 LEU HD11 H 14.910 31.518 30.433 1.00 . A A . 134 LEU HD11 1 1
16 44008 1 1 134 LEU HD12 H 13.627 32.732 30.214 1.00 . A A . 134 LEU HD12 1 1
16 44009 1 1 134 LEU HD13 H 15.321 33.241 30.249 1.00 . A A . 134 LEU HD13 1 1
16 44010 1 1 134 LEU HD21 H 16.855 32.660 28.463 1.00 . A A . 134 LEU HD21 1 1
16 44011 1 1 134 LEU HD22 H 16.300 31.870 26.991 1.00 . A A . 134 LEU HD22 1 1
16 44012 1 1 134 LEU HD23 H 16.424 30.936 28.497 1.00 . A A . 134 LEU HD23 1 1
16 44013 1 1 134 LEU HG H 14.473 33.232 27.956 1.00 . A A . 134 LEU HG 1 1
16 44014 1 1 134 LEU N N 12.948 32.165 25.820 1.00 . A A . 134 LEU N 1 1
16 44015 1 1 134 LEU O O 11.637 29.666 25.820 1.00 . A A . 134 LEU O 1 1
16 44016 1 1 135 GLU C C 13.307 26.299 27.486 1.00 . A A . 135 GLU C 1 1
16 44017 1 1 135 GLU CA C 12.979 27.152 26.236 1.00 . A A . 135 GLU CA 1 1
16 44018 1 1 135 GLU CB C 13.605 26.609 24.947 1.00 . A A . 135 GLU CB 1 1
16 44019 1 1 135 GLU CD C 11.531 25.214 24.312 1.00 . A A . 135 GLU CD 1 1
16 44020 1 1 135 GLU CG C 13.059 25.281 24.423 1.00 . A A . 135 GLU CG 1 1
16 44021 1 1 135 GLU H H 14.435 28.605 26.705 1.00 . A A . 135 GLU H 1 1
16 44022 1 1 135 GLU HA H 11.903 27.147 26.085 1.00 . A A . 135 GLU HA 1 1
16 44023 1 1 135 GLU HB2 H 13.454 27.351 24.163 1.00 . A A . 135 GLU HB2 1 1
16 44024 1 1 135 GLU HB3 H 14.678 26.497 25.098 1.00 . A A . 135 GLU HB3 1 1
16 44025 1 1 135 GLU HG2 H 13.486 25.168 23.437 1.00 . A A . 135 GLU HG2 1 1
16 44026 1 1 135 GLU HG3 H 13.424 24.462 25.044 1.00 . A A . 135 GLU HG3 1 1
16 44027 1 1 135 GLU N N 13.469 28.530 26.402 1.00 . A A . 135 GLU N 1 1
16 44028 1 1 135 GLU O O 14.001 26.769 28.397 1.00 . A A . 135 GLU O 1 1
16 44029 1 1 135 GLU OE1 O 10.953 25.604 23.269 1.00 . A A . 135 GLU OE1 1 1
16 44030 1 1 135 GLU OE2 O 10.878 24.735 25.273 1.00 . A A . 135 GLU OE2 1 1
16 44031 1 1 136 PHE C C 13.417 22.670 27.999 1.00 . A A . 136 PHE C 1 1
16 44032 1 1 136 PHE CA C 13.202 24.082 28.580 1.00 . A A . 136 PHE CA 1 1
16 44033 1 1 136 PHE CB C 12.231 24.097 29.765 1.00 . A A . 136 PHE CB 1 1
16 44034 1 1 136 PHE CD1 C 10.576 22.173 29.649 1.00 . A A . 136 PHE CD1 1 1
16 44035 1 1 136 PHE CD2 C 9.761 24.437 29.291 1.00 . A A . 136 PHE CD2 1 1
16 44036 1 1 136 PHE CE1 C 9.265 21.679 29.522 1.00 . A A . 136 PHE CE1 1 1
16 44037 1 1 136 PHE CE2 C 8.449 23.942 29.161 1.00 . A A . 136 PHE CE2 1 1
16 44038 1 1 136 PHE CG C 10.830 23.555 29.536 1.00 . A A . 136 PHE CG 1 1
16 44039 1 1 136 PHE CZ C 8.199 22.565 29.282 1.00 . A A . 136 PHE CZ 1 1
16 44040 1 1 136 PHE H H 12.173 24.720 26.864 1.00 . A A . 136 PHE H 1 1
16 44041 1 1 136 PHE HA H 14.175 24.391 28.963 1.00 . A A . 136 PHE HA 1 1
16 44042 1 1 136 PHE HB2 H 12.691 23.501 30.539 1.00 . A A . 136 PHE HB2 1 1
16 44043 1 1 136 PHE HB3 H 12.162 25.116 30.151 1.00 . A A . 136 PHE HB3 1 1
16 44044 1 1 136 PHE HD1 H 11.388 21.484 29.840 1.00 . A A . 136 PHE HD1 1 1
16 44045 1 1 136 PHE HD2 H 9.941 25.500 29.214 1.00 . A A . 136 PHE HD2 1 1
16 44046 1 1 136 PHE HE1 H 9.076 20.617 29.607 1.00 . A A . 136 PHE HE1 1 1
16 44047 1 1 136 PHE HE2 H 7.632 24.629 28.976 1.00 . A A . 136 PHE HE2 1 1
16 44048 1 1 136 PHE HZ H 7.190 22.187 29.182 1.00 . A A . 136 PHE HZ 1 1
16 44049 1 1 136 PHE N N 12.793 25.067 27.581 1.00 . A A . 136 PHE N 1 1
16 44050 1 1 136 PHE O O 12.896 22.335 26.930 1.00 . A A . 136 PHE O 1 1
16 44051 1 1 137 HIS C C 14.463 19.525 29.475 1.00 . A A . 137 HIS C 1 1
16 44052 1 1 137 HIS CA C 14.622 20.508 28.303 1.00 . A A . 137 HIS CA 1 1
16 44053 1 1 137 HIS CB C 16.084 20.561 27.819 1.00 . A A . 137 HIS CB 1 1
16 44054 1 1 137 HIS CD2 C 16.817 22.941 27.156 1.00 . A A . 137 HIS CD2 1 1
16 44055 1 1 137 HIS CE1 C 16.465 22.867 24.989 1.00 . A A . 137 HIS CE1 1 1
16 44056 1 1 137 HIS CG C 16.373 21.681 26.845 1.00 . A A . 137 HIS CG 1 1
16 44057 1 1 137 HIS H H 14.576 22.188 29.595 1.00 . A A . 137 HIS H 1 1
16 44058 1 1 137 HIS HA H 13.999 20.166 27.476 1.00 . A A . 137 HIS HA 1 1
16 44059 1 1 137 HIS HB2 H 16.740 20.685 28.681 1.00 . A A . 137 HIS HB2 1 1
16 44060 1 1 137 HIS HB3 H 16.331 19.609 27.347 1.00 . A A . 137 HIS HB3 1 1
16 44061 1 1 137 HIS HD1 H 15.873 20.839 24.948 1.00 . A A . 137 HIS HD1 1 1
16 44062 1 1 137 HIS HD2 H 17.049 23.304 28.148 1.00 . A A . 137 HIS HD2 1 1
16 44063 1 1 137 HIS HE1 H 16.390 23.148 23.945 1.00 . A A . 137 HIS HE1 1 1
16 44064 1 1 137 HIS N N 14.196 21.849 28.713 1.00 . A A . 137 HIS N 1 1
16 44065 1 1 137 HIS ND1 N 16.171 21.652 25.485 1.00 . A A . 137 HIS ND1 1 1
16 44066 1 1 137 HIS NE2 N 16.880 23.684 25.971 1.00 . A A . 137 HIS NE2 1 1
16 44067 1 1 137 HIS O O 14.812 19.856 30.608 1.00 . A A . 137 HIS O 1 1
16 44068 1 1 138 GLU C C 14.787 16.235 30.300 1.00 . A A . 138 GLU C 1 1
16 44069 1 1 138 GLU CA C 13.681 17.307 30.264 1.00 . A A . 138 GLU CA 1 1
16 44070 1 1 138 GLU CB C 12.284 16.712 30.015 1.00 . A A . 138 GLU CB 1 1
16 44071 1 1 138 GLU CD C 10.339 15.385 30.896 1.00 . A A . 138 GLU CD 1 1
16 44072 1 1 138 GLU CG C 11.808 15.760 31.118 1.00 . A A . 138 GLU CG 1 1
16 44073 1 1 138 GLU H H 13.652 18.109 28.280 1.00 . A A . 138 GLU H 1 1
16 44074 1 1 138 GLU HA H 13.660 17.787 31.244 1.00 . A A . 138 GLU HA 1 1
16 44075 1 1 138 GLU HB2 H 11.571 17.536 29.947 1.00 . A A . 138 GLU HB2 1 1
16 44076 1 1 138 GLU HB3 H 12.281 16.183 29.061 1.00 . A A . 138 GLU HB3 1 1
16 44077 1 1 138 GLU HG2 H 12.425 14.860 31.117 1.00 . A A . 138 GLU HG2 1 1
16 44078 1 1 138 GLU HG3 H 11.917 16.251 32.088 1.00 . A A . 138 GLU HG3 1 1
16 44079 1 1 138 GLU N N 13.934 18.327 29.232 1.00 . A A . 138 GLU N 1 1
16 44080 1 1 138 GLU O O 15.248 15.782 29.252 1.00 . A A . 138 GLU O 1 1
16 44081 1 1 138 GLU OE1 O 10.056 14.394 30.177 1.00 . A A . 138 GLU OE1 1 1
16 44082 1 1 138 GLU OE2 O 9.443 16.080 31.438 1.00 . A A . 138 GLU OE2 1 1
16 44083 1 1 139 VAL C C 15.762 13.374 31.356 1.00 . A A . 139 VAL C 1 1
16 44084 1 1 139 VAL CA C 16.284 14.792 31.636 1.00 . A A . 139 VAL CA 1 1
16 44085 1 1 139 VAL CB C 16.942 14.898 33.026 1.00 . A A . 139 VAL CB 1 1
16 44086 1 1 139 VAL CG1 C 17.984 13.799 33.263 1.00 . A A . 139 VAL CG1 1 1
16 44087 1 1 139 VAL CG2 C 17.646 16.246 33.215 1.00 . A A . 139 VAL CG2 1 1
16 44088 1 1 139 VAL H H 14.857 16.235 32.341 1.00 . A A . 139 VAL H 1 1
16 44089 1 1 139 VAL HA H 17.058 15.009 30.900 1.00 . A A . 139 VAL HA 1 1
16 44090 1 1 139 VAL HB H 16.173 14.807 33.791 1.00 . A A . 139 VAL HB 1 1
16 44091 1 1 139 VAL HG11 H 18.723 13.817 32.465 1.00 . A A . 139 VAL HG11 1 1
16 44092 1 1 139 VAL HG12 H 18.484 13.961 34.220 1.00 . A A . 139 VAL HG12 1 1
16 44093 1 1 139 VAL HG13 H 17.514 12.818 33.267 1.00 . A A . 139 VAL HG13 1 1
16 44094 1 1 139 VAL HG21 H 16.931 17.061 33.113 1.00 . A A . 139 VAL HG21 1 1
16 44095 1 1 139 VAL HG22 H 18.078 16.299 34.215 1.00 . A A . 139 VAL HG22 1 1
16 44096 1 1 139 VAL HG23 H 18.433 16.367 32.470 1.00 . A A . 139 VAL HG23 1 1
16 44097 1 1 139 VAL N N 15.220 15.801 31.489 1.00 . A A . 139 VAL N 1 1
16 44098 1 1 139 VAL O O 14.819 12.908 31.991 1.00 . A A . 139 VAL O 1 1
16 44099 1 1 140 SER C C 16.855 10.256 31.056 1.00 . A A . 140 SER C 1 1
16 44100 1 1 140 SER CA C 16.184 11.248 30.096 1.00 . A A . 140 SER CA 1 1
16 44101 1 1 140 SER CB C 16.692 11.025 28.664 1.00 . A A . 140 SER CB 1 1
16 44102 1 1 140 SER H H 17.230 13.109 30.027 1.00 . A A . 140 SER H 1 1
16 44103 1 1 140 SER HA H 15.111 11.053 30.112 1.00 . A A . 140 SER HA 1 1
16 44104 1 1 140 SER HB2 H 16.015 11.511 27.966 1.00 . A A . 140 SER HB2 1 1
16 44105 1 1 140 SER HB3 H 17.682 11.469 28.559 1.00 . A A . 140 SER HB3 1 1
16 44106 1 1 140 SER HG H 15.885 9.285 28.306 1.00 . A A . 140 SER HG 1 1
16 44107 1 1 140 SER N N 16.432 12.654 30.455 1.00 . A A . 140 SER N 1 1
16 44108 1 1 140 SER O O 16.232 9.275 31.474 1.00 . A A . 140 SER O 1 1
16 44109 1 1 140 SER OG O 16.794 9.658 28.332 1.00 . A A . 140 SER OG 1 1
16 44110 1 1 141 SER C C 20.083 10.441 32.898 1.00 . A A . 141 SER C 1 1
16 44111 1 1 141 SER CA C 18.934 9.636 32.284 1.00 . A A . 141 SER CA 1 1
16 44112 1 1 141 SER CB C 19.514 8.471 31.470 1.00 . A A . 141 SER CB 1 1
16 44113 1 1 141 SER H H 18.576 11.333 31.050 1.00 . A A . 141 SER H 1 1
16 44114 1 1 141 SER HA H 18.312 9.225 33.080 1.00 . A A . 141 SER HA 1 1
16 44115 1 1 141 SER HB2 H 18.705 7.942 30.967 1.00 . A A . 141 SER HB2 1 1
16 44116 1 1 141 SER HB3 H 20.198 8.869 30.720 1.00 . A A . 141 SER HB3 1 1
16 44117 1 1 141 SER HG H 20.941 7.182 31.727 1.00 . A A . 141 SER HG 1 1
16 44118 1 1 141 SER N N 18.121 10.501 31.413 1.00 . A A . 141 SER N 1 1
16 44119 1 1 141 SER O O 20.453 11.493 32.371 1.00 . A A . 141 SER O 1 1
16 44120 1 1 141 SER OG O 20.217 7.551 32.287 1.00 . A A . 141 SER OG 1 1
16 44121 1 1 142 VAL C C 22.869 9.234 34.854 1.00 . A A . 142 VAL C 1 1
16 44122 1 1 142 VAL CA C 21.961 10.417 34.520 1.00 . A A . 142 VAL CA 1 1
16 44123 1 1 142 VAL CB C 21.806 11.335 35.753 1.00 . A A . 142 VAL CB 1 1
16 44124 1 1 142 VAL CG1 C 20.783 12.452 35.519 1.00 . A A . 142 VAL CG1 1 1
16 44125 1 1 142 VAL CG2 C 21.412 10.569 37.022 1.00 . A A . 142 VAL CG2 1 1
16 44126 1 1 142 VAL H H 20.342 9.040 34.310 1.00 . A A . 142 VAL H 1 1
16 44127 1 1 142 VAL HA H 22.461 11.000 33.747 1.00 . A A . 142 VAL HA 1 1
16 44128 1 1 142 VAL HB H 22.768 11.811 35.942 1.00 . A A . 142 VAL HB 1 1
16 44129 1 1 142 VAL HG11 H 20.804 13.143 36.360 1.00 . A A . 142 VAL HG11 1 1
16 44130 1 1 142 VAL HG12 H 21.044 12.991 34.612 1.00 . A A . 142 VAL HG12 1 1
16 44131 1 1 142 VAL HG13 H 19.781 12.038 35.413 1.00 . A A . 142 VAL HG13 1 1
16 44132 1 1 142 VAL HG21 H 20.601 9.878 36.800 1.00 . A A . 142 VAL HG21 1 1
16 44133 1 1 142 VAL HG22 H 22.268 9.999 37.382 1.00 . A A . 142 VAL HG22 1 1
16 44134 1 1 142 VAL HG23 H 21.119 11.263 37.809 1.00 . A A . 142 VAL HG23 1 1
16 44135 1 1 142 VAL N N 20.673 9.938 33.981 1.00 . A A . 142 VAL N 1 1
16 44136 1 1 142 VAL O O 22.376 8.181 35.273 1.00 . A A . 142 VAL O 1 1
16 44137 1 1 143 ARG C C 26.533 9.113 35.489 1.00 . A A . 143 ARG C 1 1
16 44138 1 1 143 ARG CA C 25.188 8.450 35.215 1.00 . A A . 143 ARG CA 1 1
16 44139 1 1 143 ARG CB C 25.347 7.254 34.255 1.00 . A A . 143 ARG CB 1 1
16 44140 1 1 143 ARG CD C 26.106 6.406 31.994 1.00 . A A . 143 ARG CD 1 1
16 44141 1 1 143 ARG CG C 25.706 7.638 32.813 1.00 . A A . 143 ARG CG 1 1
16 44142 1 1 143 ARG CZ C 26.955 6.116 29.638 1.00 . A A . 143 ARG CZ 1 1
16 44143 1 1 143 ARG H H 24.518 10.290 34.320 1.00 . A A . 143 ARG H 1 1
16 44144 1 1 143 ARG HA H 24.838 8.059 36.173 1.00 . A A . 143 ARG HA 1 1
16 44145 1 1 143 ARG HB2 H 26.123 6.598 34.650 1.00 . A A . 143 ARG HB2 1 1
16 44146 1 1 143 ARG HB3 H 24.415 6.690 34.236 1.00 . A A . 143 ARG HB3 1 1
16 44147 1 1 143 ARG HD2 H 27.008 5.975 32.434 1.00 . A A . 143 ARG HD2 1 1
16 44148 1 1 143 ARG HD3 H 25.301 5.669 32.036 1.00 . A A . 143 ARG HD3 1 1
16 44149 1 1 143 ARG HE H 26.030 7.710 30.305 1.00 . A A . 143 ARG HE 1 1
16 44150 1 1 143 ARG HG2 H 24.847 8.121 32.344 1.00 . A A . 143 ARG HG2 1 1
16 44151 1 1 143 ARG HG3 H 26.540 8.337 32.818 1.00 . A A . 143 ARG HG3 1 1
16 44152 1 1 143 ARG HH11 H 27.266 4.344 30.573 1.00 . A A . 143 ARG HH11 1 1
16 44153 1 1 143 ARG HH12 H 27.836 4.489 28.928 1.00 . A A . 143 ARG HH12 1 1
16 44154 1 1 143 ARG HH21 H 26.768 7.637 28.372 1.00 . A A . 143 ARG HH21 1 1
16 44155 1 1 143 ARG HH22 H 27.565 6.179 27.740 1.00 . A A . 143 ARG HH22 1 1
16 44156 1 1 143 ARG N N 24.185 9.408 34.715 1.00 . A A . 143 ARG N 1 1
16 44157 1 1 143 ARG NE N 26.356 6.792 30.596 1.00 . A A . 143 ARG NE 1 1
16 44158 1 1 143 ARG NH1 N 27.403 4.898 29.738 1.00 . A A . 143 ARG NH1 1 1
16 44159 1 1 143 ARG NH2 N 27.116 6.689 28.488 1.00 . A A . 143 ARG NH2 1 1
16 44160 1 1 143 ARG O O 26.891 10.099 34.844 1.00 . A A . 143 ARG O 1 1
16 44161 1 1 144 ILE C C 29.496 7.969 35.545 1.00 . A A . 144 ILE C 1 1
16 44162 1 1 144 ILE CA C 28.731 8.838 36.542 1.00 . A A . 144 ILE CA 1 1
16 44163 1 1 144 ILE CB C 29.229 8.678 37.998 1.00 . A A . 144 ILE CB 1 1
16 44164 1 1 144 ILE CD1 C 28.712 9.397 40.433 1.00 . A A . 144 ILE CD1 1 1
16 44165 1 1 144 ILE CG1 C 28.382 9.553 38.945 1.00 . A A . 144 ILE CG1 1 1
16 44166 1 1 144 ILE CG2 C 30.721 9.059 38.100 1.00 . A A . 144 ILE CG2 1 1
16 44167 1 1 144 ILE H H 26.984 7.649 36.797 1.00 . A A . 144 ILE H 1 1
16 44168 1 1 144 ILE HA H 28.885 9.883 36.271 1.00 . A A . 144 ILE HA 1 1
16 44169 1 1 144 ILE HB H 29.113 7.638 38.295 1.00 . A A . 144 ILE HB 1 1
16 44170 1 1 144 ILE HD11 H 29.705 9.789 40.649 1.00 . A A . 144 ILE HD11 1 1
16 44171 1 1 144 ILE HD12 H 27.985 9.959 41.019 1.00 . A A . 144 ILE HD12 1 1
16 44172 1 1 144 ILE HD13 H 28.661 8.345 40.714 1.00 . A A . 144 ILE HD13 1 1
16 44173 1 1 144 ILE HG12 H 28.495 10.600 38.674 1.00 . A A . 144 ILE HG12 1 1
16 44174 1 1 144 ILE HG13 H 27.336 9.288 38.817 1.00 . A A . 144 ILE HG13 1 1
16 44175 1 1 144 ILE HG21 H 30.864 10.108 37.836 1.00 . A A . 144 ILE HG21 1 1
16 44176 1 1 144 ILE HG22 H 31.091 8.885 39.109 1.00 . A A . 144 ILE HG22 1 1
16 44177 1 1 144 ILE HG23 H 31.320 8.444 37.431 1.00 . A A . 144 ILE HG23 1 1
16 44178 1 1 144 ILE N N 27.309 8.519 36.391 1.00 . A A . 144 ILE N 1 1
16 44179 1 1 144 ILE O O 29.221 6.775 35.393 1.00 . A A . 144 ILE O 1 1
16 44180 1 1 145 ILE C C 32.758 8.162 34.125 1.00 . A A . 145 ILE C 1 1
16 44181 1 1 145 ILE CA C 31.269 8.000 33.808 1.00 . A A . 145 ILE CA 1 1
16 44182 1 1 145 ILE CB C 30.920 8.581 32.418 1.00 . A A . 145 ILE CB 1 1
16 44183 1 1 145 ILE CD1 C 31.326 10.597 30.894 1.00 . A A . 145 ILE CD1 1 1
16 44184 1 1 145 ILE CG1 C 31.221 10.091 32.331 1.00 . A A . 145 ILE CG1 1 1
16 44185 1 1 145 ILE CG2 C 29.458 8.284 32.042 1.00 . A A . 145 ILE CG2 1 1
16 44186 1 1 145 ILE H H 30.590 9.576 35.067 1.00 . A A . 145 ILE H 1 1
16 44187 1 1 145 ILE HA H 31.074 6.927 33.769 1.00 . A A . 145 ILE HA 1 1
16 44188 1 1 145 ILE HB H 31.552 8.079 31.686 1.00 . A A . 145 ILE HB 1 1
16 44189 1 1 145 ILE HD11 H 32.133 10.072 30.381 1.00 . A A . 145 ILE HD11 1 1
16 44190 1 1 145 ILE HD12 H 30.389 10.444 30.361 1.00 . A A . 145 ILE HD12 1 1
16 44191 1 1 145 ILE HD13 H 31.547 11.663 30.912 1.00 . A A . 145 ILE HD13 1 1
16 44192 1 1 145 ILE HG12 H 30.461 10.657 32.860 1.00 . A A . 145 ILE HG12 1 1
16 44193 1 1 145 ILE HG13 H 32.166 10.303 32.818 1.00 . A A . 145 ILE HG13 1 1
16 44194 1 1 145 ILE HG21 H 28.785 8.873 32.663 1.00 . A A . 145 ILE HG21 1 1
16 44195 1 1 145 ILE HG22 H 29.282 8.522 30.993 1.00 . A A . 145 ILE HG22 1 1
16 44196 1 1 145 ILE HG23 H 29.251 7.224 32.190 1.00 . A A . 145 ILE HG23 1 1
16 44197 1 1 145 ILE N N 30.436 8.596 34.851 1.00 . A A . 145 ILE N 1 1
16 44198 1 1 145 ILE O O 33.169 8.962 34.975 1.00 . A A . 145 ILE O 1 1
16 44199 1 1 146 ASP C C 35.604 8.257 32.239 1.00 . A A . 146 ASP C 1 1
16 44200 1 1 146 ASP CA C 35.037 7.490 33.449 1.00 . A A . 146 ASP CA 1 1
16 44201 1 1 146 ASP CB C 35.590 6.069 33.628 1.00 . A A . 146 ASP CB 1 1
16 44202 1 1 146 ASP CG C 35.202 5.062 32.536 1.00 . A A . 146 ASP CG 1 1
16 44203 1 1 146 ASP H H 33.175 6.750 32.754 1.00 . A A . 146 ASP H 1 1
16 44204 1 1 146 ASP HA H 35.335 8.039 34.343 1.00 . A A . 146 ASP HA 1 1
16 44205 1 1 146 ASP HB2 H 36.676 6.141 33.685 1.00 . A A . 146 ASP HB2 1 1
16 44206 1 1 146 ASP HB3 H 35.232 5.688 34.585 1.00 . A A . 146 ASP HB3 1 1
16 44207 1 1 146 ASP N N 33.582 7.426 33.391 1.00 . A A . 146 ASP N 1 1
16 44208 1 1 146 ASP O O 35.746 7.716 31.140 1.00 . A A . 146 ASP O 1 1
16 44209 1 1 146 ASP OD1 O 33.996 4.754 32.364 1.00 . A A . 146 ASP OD1 1 1
16 44210 1 1 146 ASP OD2 O 36.133 4.518 31.897 1.00 . A A . 146 ASP OD2 1 1
16 44211 1 1 147 TYR C C 38.045 10.148 31.272 1.00 . A A . 147 TYR C 1 1
16 44212 1 1 147 TYR CA C 36.535 10.385 31.393 1.00 . A A . 147 TYR CA 1 1
16 44213 1 1 147 TYR CB C 36.217 11.871 31.648 1.00 . A A . 147 TYR CB 1 1
16 44214 1 1 147 TYR CD1 C 35.239 12.411 29.371 1.00 . A A . 147 TYR CD1 1 1
16 44215 1 1 147 TYR CD2 C 36.912 13.919 30.308 1.00 . A A . 147 TYR CD2 1 1
16 44216 1 1 147 TYR CE1 C 35.134 13.231 28.231 1.00 . A A . 147 TYR CE1 1 1
16 44217 1 1 147 TYR CE2 C 36.794 14.748 29.173 1.00 . A A . 147 TYR CE2 1 1
16 44218 1 1 147 TYR CG C 36.140 12.741 30.405 1.00 . A A . 147 TYR CG 1 1
16 44219 1 1 147 TYR CZ C 35.917 14.397 28.124 1.00 . A A . 147 TYR CZ 1 1
16 44220 1 1 147 TYR H H 35.757 9.943 33.348 1.00 . A A . 147 TYR H 1 1
16 44221 1 1 147 TYR HA H 36.097 10.108 30.435 1.00 . A A . 147 TYR HA 1 1
16 44222 1 1 147 TYR HB2 H 35.246 11.934 32.134 1.00 . A A . 147 TYR HB2 1 1
16 44223 1 1 147 TYR HB3 H 36.969 12.289 32.323 1.00 . A A . 147 TYR HB3 1 1
16 44224 1 1 147 TYR HD1 H 34.620 11.528 29.449 1.00 . A A . 147 TYR HD1 1 1
16 44225 1 1 147 TYR HD2 H 37.591 14.195 31.104 1.00 . A A . 147 TYR HD2 1 1
16 44226 1 1 147 TYR HE1 H 34.449 12.975 27.439 1.00 . A A . 147 TYR HE1 1 1
16 44227 1 1 147 TYR HE2 H 37.389 15.645 29.087 1.00 . A A . 147 TYR HE2 1 1
16 44228 1 1 147 TYR HH H 35.331 14.761 26.296 1.00 . A A . 147 TYR HH 1 1
16 44229 1 1 147 TYR N N 35.926 9.541 32.432 1.00 . A A . 147 TYR N 1 1
16 44230 1 1 147 TYR O O 38.523 9.780 30.202 1.00 . A A . 147 TYR O 1 1
16 44231 1 1 147 TYR OH O 35.812 15.191 27.027 1.00 . A A . 147 TYR OH 1 1
16 44232 1 1 148 ASN C C 40.878 11.140 31.225 1.00 . A A . 148 ASN C 1 1
16 44233 1 1 148 ASN CA C 40.269 10.307 32.386 1.00 . A A . 148 ASN CA 1 1
16 44234 1 1 148 ASN CB C 40.782 8.854 32.510 1.00 . A A . 148 ASN CB 1 1
16 44235 1 1 148 ASN CG C 40.719 8.293 33.925 1.00 . A A . 148 ASN CG 1 1
16 44236 1 1 148 ASN H H 38.313 10.609 33.219 1.00 . A A . 148 ASN H 1 1
16 44237 1 1 148 ASN HA H 40.603 10.832 33.283 1.00 . A A . 148 ASN HA 1 1
16 44238 1 1 148 ASN HB2 H 40.223 8.201 31.843 1.00 . A A . 148 ASN HB2 1 1
16 44239 1 1 148 ASN HB3 H 41.828 8.821 32.208 1.00 . A A . 148 ASN HB3 1 1
16 44240 1 1 148 ASN HD21 H 38.694 8.315 34.019 1.00 . A A . 148 ASN HD21 1 1
16 44241 1 1 148 ASN HD22 H 39.523 7.597 35.370 1.00 . A A . 148 ASN HD22 1 1
16 44242 1 1 148 ASN N N 38.793 10.328 32.371 1.00 . A A . 148 ASN N 1 1
16 44243 1 1 148 ASN ND2 N 39.550 8.033 34.460 1.00 . A A . 148 ASN ND2 1 1
16 44244 1 1 148 ASN O O 41.680 10.649 30.425 1.00 . A A . 148 ASN O 1 1
16 44245 1 1 148 ASN OD1 O 41.727 8.119 34.599 1.00 . A A . 148 ASN OD1 1 1
16 44246 1 1 149 ASN C C 40.813 14.829 30.672 1.00 . A A . 149 ASN C 1 1
16 44247 1 1 149 ASN CA C 40.953 13.383 30.137 1.00 . A A . 149 ASN CA 1 1
16 44248 1 1 149 ASN CB C 40.285 13.192 28.747 1.00 . A A . 149 ASN CB 1 1
16 44249 1 1 149 ASN CG C 41.027 13.879 27.601 1.00 . A A . 149 ASN CG 1 1
16 44250 1 1 149 ASN H H 39.789 12.731 31.810 1.00 . A A . 149 ASN H 1 1
16 44251 1 1 149 ASN HA H 42.016 13.188 30.033 1.00 . A A . 149 ASN HA 1 1
16 44252 1 1 149 ASN HB2 H 40.241 12.129 28.507 1.00 . A A . 149 ASN HB2 1 1
16 44253 1 1 149 ASN HB3 H 39.264 13.565 28.779 1.00 . A A . 149 ASN HB3 1 1
16 44254 1 1 149 ASN HD21 H 39.450 13.777 26.319 1.00 . A A . 149 ASN HD21 1 1
16 44255 1 1 149 ASN HD22 H 40.917 14.525 25.706 1.00 . A A . 149 ASN HD22 1 1
16 44256 1 1 149 ASN N N 40.430 12.396 31.096 1.00 . A A . 149 ASN N 1 1
16 44257 1 1 149 ASN ND2 N 40.410 14.082 26.462 1.00 . A A . 149 ASN ND2 1 1
16 44258 1 1 149 ASN O O 40.225 15.058 31.731 1.00 . A A . 149 ASN O 1 1
16 44259 1 1 149 ASN OD1 O 42.189 14.249 27.709 1.00 . A A . 149 ASN OD1 1 1
16 44260 1 1 150 TRP C C 39.778 17.738 29.951 1.00 . A A . 150 TRP C 1 1
16 44261 1 1 150 TRP CA C 41.195 17.238 30.252 1.00 . A A . 150 TRP CA 1 1
16 44262 1 1 150 TRP CB C 42.194 18.079 29.454 1.00 . A A . 150 TRP CB 1 1
16 44263 1 1 150 TRP CD1 C 44.493 17.006 29.205 1.00 . A A . 150 TRP CD1 1 1
16 44264 1 1 150 TRP CD2 C 44.390 18.524 30.853 1.00 . A A . 150 TRP CD2 1 1
16 44265 1 1 150 TRP CE2 C 45.701 17.970 30.891 1.00 . A A . 150 TRP CE2 1 1
16 44266 1 1 150 TRP CE3 C 44.081 19.519 31.800 1.00 . A A . 150 TRP CE3 1 1
16 44267 1 1 150 TRP CG C 43.633 17.868 29.796 1.00 . A A . 150 TRP CG 1 1
16 44268 1 1 150 TRP CH2 C 46.283 19.302 32.827 1.00 . A A . 150 TRP CH2 1 1
16 44269 1 1 150 TRP CZ2 C 46.642 18.348 31.858 1.00 . A A . 150 TRP CZ2 1 1
16 44270 1 1 150 TRP CZ3 C 45.011 19.901 32.782 1.00 . A A . 150 TRP CZ3 1 1
16 44271 1 1 150 TRP H H 41.856 15.563 29.105 1.00 . A A . 150 TRP H 1 1
16 44272 1 1 150 TRP HA H 41.396 17.392 31.310 1.00 . A A . 150 TRP HA 1 1
16 44273 1 1 150 TRP HB2 H 42.035 17.898 28.396 1.00 . A A . 150 TRP HB2 1 1
16 44274 1 1 150 TRP HB3 H 41.971 19.132 29.630 1.00 . A A . 150 TRP HB3 1 1
16 44275 1 1 150 TRP HD1 H 44.252 16.351 28.375 1.00 . A A . 150 TRP HD1 1 1
16 44276 1 1 150 TRP HE1 H 46.541 16.542 29.558 1.00 . A A . 150 TRP HE1 1 1
16 44277 1 1 150 TRP HE3 H 43.098 19.963 31.778 1.00 . A A . 150 TRP HE3 1 1
16 44278 1 1 150 TRP HH2 H 46.984 19.572 33.604 1.00 . A A . 150 TRP HH2 1 1
16 44279 1 1 150 TRP HZ2 H 47.620 17.886 31.877 1.00 . A A . 150 TRP HZ2 1 1
16 44280 1 1 150 TRP HZ3 H 44.735 20.640 33.519 1.00 . A A . 150 TRP HZ3 1 1
16 44281 1 1 150 TRP N N 41.362 15.813 29.954 1.00 . A A . 150 TRP N 1 1
16 44282 1 1 150 TRP NE1 N 45.722 17.082 29.837 1.00 . A A . 150 TRP NE1 1 1
16 44283 1 1 150 TRP O O 39.230 17.490 28.875 1.00 . A A . 150 TRP O 1 1
16 44284 1 1 151 VAL C C 38.136 20.736 30.750 1.00 . A A . 151 VAL C 1 1
16 44285 1 1 151 VAL CA C 37.935 19.226 30.739 1.00 . A A . 151 VAL CA 1 1
16 44286 1 1 151 VAL CB C 36.969 18.823 31.866 1.00 . A A . 151 VAL CB 1 1
16 44287 1 1 151 VAL CG1 C 36.464 17.396 31.673 1.00 . A A . 151 VAL CG1 1 1
16 44288 1 1 151 VAL CG2 C 37.603 18.982 33.253 1.00 . A A . 151 VAL CG2 1 1
16 44289 1 1 151 VAL H H 39.810 18.786 31.672 1.00 . A A . 151 VAL H 1 1
16 44290 1 1 151 VAL HA H 37.468 18.970 29.787 1.00 . A A . 151 VAL HA 1 1
16 44291 1 1 151 VAL HB H 36.097 19.473 31.829 1.00 . A A . 151 VAL HB 1 1
16 44292 1 1 151 VAL HG11 H 35.764 17.156 32.469 1.00 . A A . 151 VAL HG11 1 1
16 44293 1 1 151 VAL HG12 H 35.949 17.317 30.717 1.00 . A A . 151 VAL HG12 1 1
16 44294 1 1 151 VAL HG13 H 37.297 16.693 31.694 1.00 . A A . 151 VAL HG13 1 1
16 44295 1 1 151 VAL HG21 H 38.461 18.321 33.354 1.00 . A A . 151 VAL HG21 1 1
16 44296 1 1 151 VAL HG22 H 37.940 20.010 33.380 1.00 . A A . 151 VAL HG22 1 1
16 44297 1 1 151 VAL HG23 H 36.876 18.744 34.028 1.00 . A A . 151 VAL HG23 1 1
16 44298 1 1 151 VAL N N 39.235 18.541 30.862 1.00 . A A . 151 VAL N 1 1
16 44299 1 1 151 VAL O O 39.118 21.211 31.316 1.00 . A A . 151 VAL O 1 1
16 44300 1 1 152 TYR C C 36.367 23.770 30.819 1.00 . A A . 152 TYR C 1 1
16 44301 1 1 152 TYR CA C 37.339 22.940 29.971 1.00 . A A . 152 TYR CA 1 1
16 44302 1 1 152 TYR CB C 37.175 23.291 28.481 1.00 . A A . 152 TYR CB 1 1
16 44303 1 1 152 TYR CD1 C 34.777 22.863 27.724 1.00 . A A . 152 TYR CD1 1 1
16 44304 1 1 152 TYR CD2 C 35.503 25.160 28.097 1.00 . A A . 152 TYR CD2 1 1
16 44305 1 1 152 TYR CE1 C 33.510 23.335 27.320 1.00 . A A . 152 TYR CE1 1 1
16 44306 1 1 152 TYR CE2 C 34.226 25.629 27.731 1.00 . A A . 152 TYR CE2 1 1
16 44307 1 1 152 TYR CG C 35.783 23.776 28.096 1.00 . A A . 152 TYR CG 1 1
16 44308 1 1 152 TYR CZ C 33.231 24.719 27.326 1.00 . A A . 152 TYR CZ 1 1
16 44309 1 1 152 TYR H H 36.384 21.037 29.782 1.00 . A A . 152 TYR H 1 1
16 44310 1 1 152 TYR HA H 38.347 23.216 30.266 1.00 . A A . 152 TYR HA 1 1
16 44311 1 1 152 TYR HB2 H 37.883 24.086 28.246 1.00 . A A . 152 TYR HB2 1 1
16 44312 1 1 152 TYR HB3 H 37.450 22.437 27.861 1.00 . A A . 152 TYR HB3 1 1
16 44313 1 1 152 TYR HD1 H 34.987 21.802 27.714 1.00 . A A . 152 TYR HD1 1 1
16 44314 1 1 152 TYR HD2 H 36.278 25.867 28.356 1.00 . A A . 152 TYR HD2 1 1
16 44315 1 1 152 TYR HE1 H 32.751 22.638 27.006 1.00 . A A . 152 TYR HE1 1 1
16 44316 1 1 152 TYR HE2 H 34.007 26.685 27.723 1.00 . A A . 152 TYR HE2 1 1
16 44317 1 1 152 TYR HH H 31.410 24.484 26.697 1.00 . A A . 152 TYR HH 1 1
16 44318 1 1 152 TYR N N 37.203 21.494 30.168 1.00 . A A . 152 TYR N 1 1
16 44319 1 1 152 TYR O O 35.307 23.287 31.210 1.00 . A A . 152 TYR O 1 1
16 44320 1 1 152 TYR OH O 32.016 25.186 26.937 1.00 . A A . 152 TYR OH 1 1
16 44321 1 1 153 ASP C C 36.024 27.419 30.644 1.00 . A A . 153 ASP C 1 1
16 44322 1 1 153 ASP CA C 35.676 26.079 31.347 1.00 . A A . 153 ASP CA 1 1
16 44323 1 1 153 ASP CB C 35.552 26.167 32.880 1.00 . A A . 153 ASP CB 1 1
16 44324 1 1 153 ASP CG C 34.119 26.458 33.336 1.00 . A A . 153 ASP CG 1 1
16 44325 1 1 153 ASP H H 37.570 25.382 30.669 1.00 . A A . 153 ASP H 1 1
16 44326 1 1 153 ASP HA H 34.713 25.756 30.949 1.00 . A A . 153 ASP HA 1 1
16 44327 1 1 153 ASP HB2 H 35.848 25.211 33.317 1.00 . A A . 153 ASP HB2 1 1
16 44328 1 1 153 ASP HB3 H 36.237 26.916 33.270 1.00 . A A . 153 ASP HB3 1 1
16 44329 1 1 153 ASP N N 36.670 25.052 31.009 1.00 . A A . 153 ASP N 1 1
16 44330 1 1 153 ASP O O 37.155 27.601 30.189 1.00 . A A . 153 ASP O 1 1
16 44331 1 1 153 ASP OD1 O 33.522 27.430 32.830 1.00 . A A . 153 ASP OD1 1 1
16 44332 1 1 153 ASP OD2 O 33.613 25.703 34.204 1.00 . A A . 153 ASP OD2 1 1
16 44333 1 1 154 LEU C C 34.843 30.780 30.787 1.00 . A A . 154 LEU C 1 1
16 44334 1 1 154 LEU CA C 35.255 29.652 29.837 1.00 . A A . 154 LEU CA 1 1
16 44335 1 1 154 LEU CB C 34.425 29.690 28.544 1.00 . A A . 154 LEU CB 1 1
16 44336 1 1 154 LEU CD1 C 35.942 31.215 27.176 1.00 . A A . 154 LEU CD1 1 1
16 44337 1 1 154 LEU CD2 C 33.564 30.943 26.551 1.00 . A A . 154 LEU CD2 1 1
16 44338 1 1 154 LEU CG C 34.534 30.994 27.730 1.00 . A A . 154 LEU CG 1 1
16 44339 1 1 154 LEU H H 34.162 28.146 30.901 1.00 . A A . 154 LEU H 1 1
16 44340 1 1 154 LEU HA H 36.306 29.788 29.582 1.00 . A A . 154 LEU HA 1 1
16 44341 1 1 154 LEU HB2 H 34.712 28.853 27.909 1.00 . A A . 154 LEU HB2 1 1
16 44342 1 1 154 LEU HB3 H 33.385 29.573 28.839 1.00 . A A . 154 LEU HB3 1 1
16 44343 1 1 154 LEU HD11 H 36.647 31.360 27.992 1.00 . A A . 154 LEU HD11 1 1
16 44344 1 1 154 LEU HD12 H 35.951 32.109 26.553 1.00 . A A . 154 LEU HD12 1 1
16 44345 1 1 154 LEU HD13 H 36.245 30.357 26.577 1.00 . A A . 154 LEU HD13 1 1
16 44346 1 1 154 LEU HD21 H 33.612 31.876 25.990 1.00 . A A . 154 LEU HD21 1 1
16 44347 1 1 154 LEU HD22 H 32.545 30.813 26.923 1.00 . A A . 154 LEU HD22 1 1
16 44348 1 1 154 LEU HD23 H 33.811 30.110 25.892 1.00 . A A . 154 LEU HD23 1 1
16 44349 1 1 154 LEU HG H 34.265 31.845 28.356 1.00 . A A . 154 LEU HG 1 1
16 44350 1 1 154 LEU N N 35.068 28.342 30.493 1.00 . A A . 154 LEU N 1 1
16 44351 1 1 154 LEU O O 33.664 30.942 31.094 1.00 . A A . 154 LEU O 1 1
16 44352 1 1 155 VAL C C 34.946 33.686 32.242 1.00 . A A . 155 VAL C 1 1
16 44353 1 1 155 VAL CA C 35.625 32.341 32.506 1.00 . A A . 155 VAL CA 1 1
16 44354 1 1 155 VAL CB C 36.970 32.505 33.236 1.00 . A A . 155 VAL CB 1 1
16 44355 1 1 155 VAL CG1 C 36.841 33.375 34.488 1.00 . A A . 155 VAL CG1 1 1
16 44356 1 1 155 VAL CG2 C 37.508 31.128 33.657 1.00 . A A . 155 VAL CG2 1 1
16 44357 1 1 155 VAL H H 36.751 31.445 30.922 1.00 . A A . 155 VAL H 1 1
16 44358 1 1 155 VAL HA H 34.963 31.768 33.154 1.00 . A A . 155 VAL HA 1 1
16 44359 1 1 155 VAL HB H 37.689 32.976 32.565 1.00 . A A . 155 VAL HB 1 1
16 44360 1 1 155 VAL HG11 H 36.139 32.930 35.193 1.00 . A A . 155 VAL HG11 1 1
16 44361 1 1 155 VAL HG12 H 37.820 33.458 34.958 1.00 . A A . 155 VAL HG12 1 1
16 44362 1 1 155 VAL HG13 H 36.514 34.382 34.229 1.00 . A A . 155 VAL HG13 1 1
16 44363 1 1 155 VAL HG21 H 38.417 31.247 34.243 1.00 . A A . 155 VAL HG21 1 1
16 44364 1 1 155 VAL HG22 H 36.770 30.608 34.266 1.00 . A A . 155 VAL HG22 1 1
16 44365 1 1 155 VAL HG23 H 37.747 30.529 32.779 1.00 . A A . 155 VAL HG23 1 1
16 44366 1 1 155 VAL N N 35.808 31.549 31.285 1.00 . A A . 155 VAL N 1 1
16 44367 1 1 155 VAL O O 35.455 34.507 31.474 1.00 . A A . 155 VAL O 1 1
16 44368 1 1 156 ILE C C 32.946 35.936 34.081 1.00 . A A . 156 ILE C 1 1
16 44369 1 1 156 ILE CA C 32.976 35.124 32.769 1.00 . A A . 156 ILE CA 1 1
16 44370 1 1 156 ILE CB C 31.543 34.723 32.315 1.00 . A A . 156 ILE CB 1 1
16 44371 1 1 156 ILE CD1 C 32.140 33.918 29.914 1.00 . A A . 156 ILE CD1 1 1
16 44372 1 1 156 ILE CG1 C 31.444 33.621 31.239 1.00 . A A . 156 ILE CG1 1 1
16 44373 1 1 156 ILE CG2 C 30.772 35.973 31.857 1.00 . A A . 156 ILE CG2 1 1
16 44374 1 1 156 ILE H H 33.477 33.201 33.543 1.00 . A A . 156 ILE H 1 1
16 44375 1 1 156 ILE HA H 33.399 35.765 31.995 1.00 . A A . 156 ILE HA 1 1
16 44376 1 1 156 ILE HB H 31.017 34.310 33.174 1.00 . A A . 156 ILE HB 1 1
16 44377 1 1 156 ILE HD11 H 33.204 34.065 30.073 1.00 . A A . 156 ILE HD11 1 1
16 44378 1 1 156 ILE HD12 H 31.991 33.071 29.245 1.00 . A A . 156 ILE HD12 1 1
16 44379 1 1 156 ILE HD13 H 31.702 34.808 29.465 1.00 . A A . 156 ILE HD13 1 1
16 44380 1 1 156 ILE HG12 H 31.839 32.691 31.645 1.00 . A A . 156 ILE HG12 1 1
16 44381 1 1 156 ILE HG13 H 30.394 33.449 31.012 1.00 . A A . 156 ILE HG13 1 1
16 44382 1 1 156 ILE HG21 H 31.261 36.434 30.999 1.00 . A A . 156 ILE HG21 1 1
16 44383 1 1 156 ILE HG22 H 29.758 35.690 31.576 1.00 . A A . 156 ILE HG22 1 1
16 44384 1 1 156 ILE HG23 H 30.723 36.709 32.653 1.00 . A A . 156 ILE HG23 1 1
16 44385 1 1 156 ILE N N 33.820 33.931 32.926 1.00 . A A . 156 ILE N 1 1
16 44386 1 1 156 ILE O O 32.043 35.740 34.896 1.00 . A A . 156 ILE O 1 1
16 44387 1 1 157 PRO C C 32.670 38.629 35.669 1.00 . A A . 157 PRO C 1 1
16 44388 1 1 157 PRO CA C 33.892 37.701 35.537 1.00 . A A . 157 PRO CA 1 1
16 44389 1 1 157 PRO CB C 35.200 38.498 35.462 1.00 . A A . 157 PRO CB 1 1
16 44390 1 1 157 PRO CD C 34.953 37.287 33.424 1.00 . A A . 157 PRO CD 1 1
16 44391 1 1 157 PRO CG C 35.441 38.629 33.959 1.00 . A A . 157 PRO CG 1 1
16 44392 1 1 157 PRO HA H 33.920 37.053 36.415 1.00 . A A . 157 PRO HA 1 1
16 44393 1 1 157 PRO HB2 H 35.126 39.472 35.948 1.00 . A A . 157 PRO HB2 1 1
16 44394 1 1 157 PRO HB3 H 36.007 37.917 35.910 1.00 . A A . 157 PRO HB3 1 1
16 44395 1 1 157 PRO HD2 H 34.619 37.406 32.393 1.00 . A A . 157 PRO HD2 1 1
16 44396 1 1 157 PRO HD3 H 35.754 36.550 33.484 1.00 . A A . 157 PRO HD3 1 1
16 44397 1 1 157 PRO HG2 H 34.826 39.431 33.550 1.00 . A A . 157 PRO HG2 1 1
16 44398 1 1 157 PRO HG3 H 36.492 38.798 33.729 1.00 . A A . 157 PRO HG3 1 1
16 44399 1 1 157 PRO N N 33.873 36.887 34.313 1.00 . A A . 157 PRO N 1 1
16 44400 1 1 157 PRO O O 32.373 39.134 36.755 1.00 . A A . 157 PRO O 1 1
16 44401 1 1 158 GLU C C 29.490 38.974 35.146 1.00 . A A . 158 GLU C 1 1
16 44402 1 1 158 GLU CA C 30.726 39.695 34.577 1.00 . A A . 158 GLU CA 1 1
16 44403 1 1 158 GLU CB C 30.456 40.207 33.155 1.00 . A A . 158 GLU CB 1 1
16 44404 1 1 158 GLU CD C 30.742 42.226 31.563 1.00 . A A . 158 GLU CD 1 1
16 44405 1 1 158 GLU CG C 31.193 41.520 32.852 1.00 . A A . 158 GLU CG 1 1
16 44406 1 1 158 GLU H H 32.244 38.456 33.706 1.00 . A A . 158 GLU H 1 1
16 44407 1 1 158 GLU HA H 30.890 40.563 35.219 1.00 . A A . 158 GLU HA 1 1
16 44408 1 1 158 GLU HB2 H 30.789 39.447 32.447 1.00 . A A . 158 GLU HB2 1 1
16 44409 1 1 158 GLU HB3 H 29.383 40.360 33.028 1.00 . A A . 158 GLU HB3 1 1
16 44410 1 1 158 GLU HG2 H 31.038 42.208 33.686 1.00 . A A . 158 GLU HG2 1 1
16 44411 1 1 158 GLU HG3 H 32.258 41.298 32.783 1.00 . A A . 158 GLU HG3 1 1
16 44412 1 1 158 GLU N N 31.934 38.860 34.578 1.00 . A A . 158 GLU N 1 1
16 44413 1 1 158 GLU O O 28.777 39.564 35.959 1.00 . A A . 158 GLU O 1 1
16 44414 1 1 158 GLU OE1 O 29.862 41.714 30.822 1.00 . A A . 158 GLU OE1 1 1
16 44415 1 1 158 GLU OE2 O 31.256 43.338 31.292 1.00 . A A . 158 GLU OE2 1 1
16 44416 1 1 159 THR C C 28.150 35.497 35.422 1.00 . A A . 159 THR C 1 1
16 44417 1 1 159 THR CA C 27.978 36.988 35.078 1.00 . A A . 159 THR CA 1 1
16 44418 1 1 159 THR CB C 26.939 37.124 33.945 1.00 . A A . 159 THR CB 1 1
16 44419 1 1 159 THR CG2 C 26.507 38.564 33.674 1.00 . A A . 159 THR CG2 1 1
16 44420 1 1 159 THR H H 29.880 37.286 34.115 1.00 . A A . 159 THR H 1 1
16 44421 1 1 159 THR HA H 27.534 37.436 35.968 1.00 . A A . 159 THR HA 1 1
16 44422 1 1 159 THR HB H 26.052 36.547 34.210 1.00 . A A . 159 THR HB 1 1
16 44423 1 1 159 THR HG1 H 27.957 37.355 32.326 1.00 . A A . 159 THR HG1 1 1
16 44424 1 1 159 THR HG21 H 27.309 39.134 33.204 1.00 . A A . 159 THR HG21 1 1
16 44425 1 1 159 THR HG22 H 26.231 39.048 34.609 1.00 . A A . 159 THR HG22 1 1
16 44426 1 1 159 THR HG23 H 25.635 38.563 33.019 1.00 . A A . 159 THR HG23 1 1
16 44427 1 1 159 THR N N 29.230 37.719 34.751 1.00 . A A . 159 THR N 1 1
16 44428 1 1 159 THR O O 27.172 34.842 35.779 1.00 . A A . 159 THR O 1 1
16 44429 1 1 159 THR OG1 O 27.458 36.633 32.729 1.00 . A A . 159 THR OG1 1 1
16 44430 1 1 160 HIS C C 29.033 32.435 34.843 1.00 . A A . 160 HIS C 1 1
16 44431 1 1 160 HIS CA C 29.732 33.544 35.662 1.00 . A A . 160 HIS CA 1 1
16 44432 1 1 160 HIS CB C 29.648 33.289 37.177 1.00 . A A . 160 HIS CB 1 1
16 44433 1 1 160 HIS CD2 C 29.554 35.300 38.765 1.00 . A A . 160 HIS CD2 1 1
16 44434 1 1 160 HIS CE1 C 31.691 35.811 38.877 1.00 . A A . 160 HIS CE1 1 1
16 44435 1 1 160 HIS CG C 30.247 34.393 38.012 1.00 . A A . 160 HIS CG 1 1
16 44436 1 1 160 HIS H H 30.151 35.554 35.161 1.00 . A A . 160 HIS H 1 1
16 44437 1 1 160 HIS HA H 30.787 33.454 35.405 1.00 . A A . 160 HIS HA 1 1
16 44438 1 1 160 HIS HB2 H 28.603 33.160 37.461 1.00 . A A . 160 HIS HB2 1 1
16 44439 1 1 160 HIS HB3 H 30.170 32.359 37.409 1.00 . A A . 160 HIS HB3 1 1
16 44440 1 1 160 HIS HD1 H 32.354 34.234 37.647 1.00 . A A . 160 HIS HD1 1 1
16 44441 1 1 160 HIS HD2 H 28.479 35.330 38.890 1.00 . A A . 160 HIS HD2 1 1
16 44442 1 1 160 HIS HE1 H 32.627 36.305 39.117 1.00 . A A . 160 HIS HE1 1 1
16 44443 1 1 160 HIS N N 29.366 34.944 35.352 1.00 . A A . 160 HIS N 1 1
16 44444 1 1 160 HIS ND1 N 31.580 34.724 38.098 1.00 . A A . 160 HIS ND1 1 1
16 44445 1 1 160 HIS NE2 N 30.480 36.184 39.333 1.00 . A A . 160 HIS NE2 1 1
16 44446 1 1 160 HIS O O 29.214 31.250 35.136 1.00 . A A . 160 HIS O 1 1
16 44447 1 1 161 ASN C C 27.294 32.247 31.573 1.00 . A A . 161 ASN C 1 1
16 44448 1 1 161 ASN CA C 27.465 31.814 33.037 1.00 . A A . 161 ASN CA 1 1
16 44449 1 1 161 ASN CB C 26.119 31.512 33.745 1.00 . A A . 161 ASN CB 1 1
16 44450 1 1 161 ASN CG C 25.173 32.682 34.000 1.00 . A A . 161 ASN CG 1 1
16 44451 1 1 161 ASN H H 28.234 33.742 33.510 1.00 . A A . 161 ASN H 1 1
16 44452 1 1 161 ASN HA H 28.029 30.881 33.004 1.00 . A A . 161 ASN HA 1 1
16 44453 1 1 161 ASN HB2 H 25.577 30.778 33.152 1.00 . A A . 161 ASN HB2 1 1
16 44454 1 1 161 ASN HB3 H 26.341 31.054 34.706 1.00 . A A . 161 ASN HB3 1 1
16 44455 1 1 161 ASN HD21 H 25.355 33.455 32.149 1.00 . A A . 161 ASN HD21 1 1
16 44456 1 1 161 ASN HD22 H 24.181 34.208 33.180 1.00 . A A . 161 ASN HD22 1 1
16 44457 1 1 161 ASN N N 28.252 32.776 33.811 1.00 . A A . 161 ASN N 1 1
16 44458 1 1 161 ASN ND2 N 24.805 33.439 32.999 1.00 . A A . 161 ASN ND2 1 1
16 44459 1 1 161 ASN O O 27.165 33.438 31.292 1.00 . A A . 161 ASN O 1 1
16 44460 1 1 161 ASN OD1 O 24.682 32.895 35.101 1.00 . A A . 161 ASN OD1 1 1
16 44461 1 1 162 PHE C C 26.378 30.426 28.473 1.00 . A A . 162 PHE C 1 1
16 44462 1 1 162 PHE CA C 27.186 31.516 29.199 1.00 . A A . 162 PHE CA 1 1
16 44463 1 1 162 PHE CB C 28.609 31.648 28.626 1.00 . A A . 162 PHE CB 1 1
16 44464 1 1 162 PHE CD1 C 30.116 30.097 29.975 1.00 . A A . 162 PHE CD1 1 1
16 44465 1 1 162 PHE CD2 C 29.717 29.594 27.627 1.00 . A A . 162 PHE CD2 1 1
16 44466 1 1 162 PHE CE1 C 30.916 28.945 30.090 1.00 . A A . 162 PHE CE1 1 1
16 44467 1 1 162 PHE CE2 C 30.543 28.460 27.735 1.00 . A A . 162 PHE CE2 1 1
16 44468 1 1 162 PHE CG C 29.494 30.415 28.749 1.00 . A A . 162 PHE CG 1 1
16 44469 1 1 162 PHE CZ C 31.122 28.121 28.970 1.00 . A A . 162 PHE CZ 1 1
16 44470 1 1 162 PHE H H 27.349 30.322 30.974 1.00 . A A . 162 PHE H 1 1
16 44471 1 1 162 PHE HA H 26.674 32.463 29.027 1.00 . A A . 162 PHE HA 1 1
16 44472 1 1 162 PHE HB2 H 28.528 31.922 27.573 1.00 . A A . 162 PHE HB2 1 1
16 44473 1 1 162 PHE HB3 H 29.105 32.477 29.130 1.00 . A A . 162 PHE HB3 1 1
16 44474 1 1 162 PHE HD1 H 29.980 30.735 30.834 1.00 . A A . 162 PHE HD1 1 1
16 44475 1 1 162 PHE HD2 H 29.256 29.835 26.679 1.00 . A A . 162 PHE HD2 1 1
16 44476 1 1 162 PHE HE1 H 31.384 28.702 31.034 1.00 . A A . 162 PHE HE1 1 1
16 44477 1 1 162 PHE HE2 H 30.720 27.835 26.871 1.00 . A A . 162 PHE HE2 1 1
16 44478 1 1 162 PHE HZ H 31.736 27.235 29.053 1.00 . A A . 162 PHE HZ 1 1
16 44479 1 1 162 PHE N N 27.265 31.285 30.651 1.00 . A A . 162 PHE N 1 1
16 44480 1 1 162 PHE O O 26.312 29.292 28.941 1.00 . A A . 162 PHE O 1 1
16 44481 1 1 163 ILE C C 25.616 29.219 25.371 1.00 . A A . 163 ILE C 1 1
16 44482 1 1 163 ILE CA C 24.878 29.821 26.586 1.00 . A A . 163 ILE CA 1 1
16 44483 1 1 163 ILE CB C 23.526 30.491 26.226 1.00 . A A . 163 ILE CB 1 1
16 44484 1 1 163 ILE CD1 C 23.009 32.083 28.257 1.00 . A A . 163 ILE CD1 1 1
16 44485 1 1 163 ILE CG1 C 22.651 30.817 27.466 1.00 . A A . 163 ILE CG1 1 1
16 44486 1 1 163 ILE CG2 C 22.687 29.574 25.313 1.00 . A A . 163 ILE CG2 1 1
16 44487 1 1 163 ILE H H 25.782 31.714 27.026 1.00 . A A . 163 ILE H 1 1
16 44488 1 1 163 ILE HA H 24.633 28.976 27.229 1.00 . A A . 163 ILE HA 1 1
16 44489 1 1 163 ILE HB H 23.731 31.413 25.684 1.00 . A A . 163 ILE HB 1 1
16 44490 1 1 163 ILE HD11 H 23.933 31.948 28.815 1.00 . A A . 163 ILE HD11 1 1
16 44491 1 1 163 ILE HD12 H 23.109 32.927 27.578 1.00 . A A . 163 ILE HD12 1 1
16 44492 1 1 163 ILE HD13 H 22.211 32.309 28.968 1.00 . A A . 163 ILE HD13 1 1
16 44493 1 1 163 ILE HG12 H 21.620 30.952 27.143 1.00 . A A . 163 ILE HG12 1 1
16 44494 1 1 163 ILE HG13 H 22.671 29.964 28.140 1.00 . A A . 163 ILE HG13 1 1
16 44495 1 1 163 ILE HG21 H 23.164 29.468 24.339 1.00 . A A . 163 ILE HG21 1 1
16 44496 1 1 163 ILE HG22 H 22.562 28.592 25.767 1.00 . A A . 163 ILE HG22 1 1
16 44497 1 1 163 ILE HG23 H 21.698 29.995 25.142 1.00 . A A . 163 ILE HG23 1 1
16 44498 1 1 163 ILE N N 25.738 30.750 27.344 1.00 . A A . 163 ILE N 1 1
16 44499 1 1 163 ILE O O 26.357 29.911 24.664 1.00 . A A . 163 ILE O 1 1
16 44500 1 1 164 ALA C C 24.987 27.155 22.759 1.00 . A A . 164 ALA C 1 1
16 44501 1 1 164 ALA CA C 25.926 27.149 23.996 1.00 . A A . 164 ALA CA 1 1
16 44502 1 1 164 ALA CB C 26.193 25.726 24.494 1.00 . A A . 164 ALA CB 1 1
16 44503 1 1 164 ALA H H 24.751 27.434 25.739 1.00 . A A . 164 ALA H 1 1
16 44504 1 1 164 ALA HA H 26.885 27.576 23.714 1.00 . A A . 164 ALA HA 1 1
16 44505 1 1 164 ALA HB1 H 26.562 25.102 23.680 1.00 . A A . 164 ALA HB1 1 1
16 44506 1 1 164 ALA HB2 H 26.942 25.752 25.286 1.00 . A A . 164 ALA HB2 1 1
16 44507 1 1 164 ALA HB3 H 25.270 25.290 24.880 1.00 . A A . 164 ALA HB3 1 1
16 44508 1 1 164 ALA N N 25.394 27.923 25.121 1.00 . A A . 164 ALA N 1 1
16 44509 1 1 164 ALA O O 23.775 27.331 22.904 1.00 . A A . 164 ALA O 1 1
16 44510 1 1 165 PRO C C 23.590 25.885 20.220 1.00 . A A . 165 PRO C 1 1
16 44511 1 1 165 PRO CA C 24.697 26.953 20.294 1.00 . A A . 165 PRO CA 1 1
16 44512 1 1 165 PRO CB C 25.686 26.785 19.140 1.00 . A A . 165 PRO CB 1 1
16 44513 1 1 165 PRO CD C 26.861 26.534 21.227 1.00 . A A . 165 PRO CD 1 1
16 44514 1 1 165 PRO CG C 26.864 26.064 19.780 1.00 . A A . 165 PRO CG 1 1
16 44515 1 1 165 PRO HA H 24.254 27.943 20.201 1.00 . A A . 165 PRO HA 1 1
16 44516 1 1 165 PRO HB2 H 25.261 26.202 18.321 1.00 . A A . 165 PRO HB2 1 1
16 44517 1 1 165 PRO HB3 H 25.999 27.761 18.775 1.00 . A A . 165 PRO HB3 1 1
16 44518 1 1 165 PRO HD2 H 27.234 25.730 21.855 1.00 . A A . 165 PRO HD2 1 1
16 44519 1 1 165 PRO HD3 H 27.478 27.412 21.356 1.00 . A A . 165 PRO HD3 1 1
16 44520 1 1 165 PRO HG2 H 26.659 25.002 19.775 1.00 . A A . 165 PRO HG2 1 1
16 44521 1 1 165 PRO HG3 H 27.803 26.274 19.272 1.00 . A A . 165 PRO HG3 1 1
16 44522 1 1 165 PRO N N 25.489 26.892 21.533 1.00 . A A . 165 PRO N 1 1
16 44523 1 1 165 PRO O O 22.635 26.036 19.458 1.00 . A A . 165 PRO O 1 1
16 44524 1 1 166 ASN C C 21.533 24.160 22.138 1.00 . A A . 166 ASN C 1 1
16 44525 1 1 166 ASN CA C 22.687 23.773 21.177 1.00 . A A . 166 ASN CA 1 1
16 44526 1 1 166 ASN CB C 23.389 22.459 21.579 1.00 . A A . 166 ASN CB 1 1
16 44527 1 1 166 ASN CG C 24.047 22.492 22.951 1.00 . A A . 166 ASN CG 1 1
16 44528 1 1 166 ASN H H 24.500 24.781 21.637 1.00 . A A . 166 ASN H 1 1
16 44529 1 1 166 ASN HA H 22.244 23.617 20.194 1.00 . A A . 166 ASN HA 1 1
16 44530 1 1 166 ASN HB2 H 22.657 21.651 21.582 1.00 . A A . 166 ASN HB2 1 1
16 44531 1 1 166 ASN HB3 H 24.139 22.218 20.829 1.00 . A A . 166 ASN HB3 1 1
16 44532 1 1 166 ASN HD21 H 25.293 20.969 22.472 1.00 . A A . 166 ASN HD21 1 1
16 44533 1 1 166 ASN HD22 H 25.434 21.656 24.094 1.00 . A A . 166 ASN HD22 1 1
16 44534 1 1 166 ASN N N 23.701 24.820 21.023 1.00 . A A . 166 ASN N 1 1
16 44535 1 1 166 ASN ND2 N 24.982 21.609 23.200 1.00 . A A . 166 ASN ND2 1 1
16 44536 1 1 166 ASN O O 20.660 23.338 22.424 1.00 . A A . 166 ASN O 1 1
16 44537 1 1 166 ASN OD1 O 23.759 23.319 23.802 1.00 . A A . 166 ASN OD1 1 1
16 44538 1 1 167 GLY C C 20.740 25.921 25.000 1.00 . A A . 167 GLY C 1 1
16 44539 1 1 167 GLY CA C 20.502 25.992 23.490 1.00 . A A . 167 GLY CA 1 1
16 44540 1 1 167 GLY H H 22.329 25.996 22.430 1.00 . A A . 167 GLY H 1 1
16 44541 1 1 167 GLY HA2 H 20.406 27.039 23.216 1.00 . A A . 167 GLY HA2 1 1
16 44542 1 1 167 GLY HA3 H 19.552 25.502 23.290 1.00 . A A . 167 GLY HA3 1 1
16 44543 1 1 167 GLY N N 21.540 25.398 22.648 1.00 . A A . 167 GLY N 1 1
16 44544 1 1 167 GLY O O 20.110 26.680 25.733 1.00 . A A . 167 GLY O 1 1
16 44545 1 1 168 LEU C C 22.732 25.943 27.555 1.00 . A A . 168 LEU C 1 1
16 44546 1 1 168 LEU CA C 21.868 24.835 26.917 1.00 . A A . 168 LEU CA 1 1
16 44547 1 1 168 LEU CB C 22.526 23.455 27.103 1.00 . A A . 168 LEU CB 1 1
16 44548 1 1 168 LEU CD1 C 22.620 21.000 26.606 1.00 . A A . 168 LEU CD1 1 1
16 44549 1 1 168 LEU CD2 C 20.413 22.022 27.135 1.00 . A A . 168 LEU CD2 1 1
16 44550 1 1 168 LEU CG C 21.772 22.265 26.475 1.00 . A A . 168 LEU CG 1 1
16 44551 1 1 168 LEU H H 22.130 24.455 24.831 1.00 . A A . 168 LEU H 1 1
16 44552 1 1 168 LEU HA H 20.906 24.835 27.430 1.00 . A A . 168 LEU HA 1 1
16 44553 1 1 168 LEU HB2 H 23.512 23.507 26.642 1.00 . A A . 168 LEU HB2 1 1
16 44554 1 1 168 LEU HB3 H 22.653 23.267 28.172 1.00 . A A . 168 LEU HB3 1 1
16 44555 1 1 168 LEU HD11 H 22.726 20.722 27.655 1.00 . A A . 168 LEU HD11 1 1
16 44556 1 1 168 LEU HD12 H 23.603 21.177 26.173 1.00 . A A . 168 LEU HD12 1 1
16 44557 1 1 168 LEU HD13 H 22.149 20.190 26.054 1.00 . A A . 168 LEU HD13 1 1
16 44558 1 1 168 LEU HD21 H 19.763 22.881 26.969 1.00 . A A . 168 LEU HD21 1 1
16 44559 1 1 168 LEU HD22 H 20.537 21.864 28.206 1.00 . A A . 168 LEU HD22 1 1
16 44560 1 1 168 LEU HD23 H 19.940 21.144 26.695 1.00 . A A . 168 LEU HD23 1 1
16 44561 1 1 168 LEU HG H 21.613 22.444 25.413 1.00 . A A . 168 LEU HG 1 1
16 44562 1 1 168 LEU N N 21.630 25.050 25.483 1.00 . A A . 168 LEU N 1 1
16 44563 1 1 168 LEU O O 23.636 26.485 26.914 1.00 . A A . 168 LEU O 1 1
16 44564 1 1 169 VAL C C 24.385 26.495 30.467 1.00 . A A . 169 VAL C 1 1
16 44565 1 1 169 VAL CA C 23.310 27.197 29.629 1.00 . A A . 169 VAL CA 1 1
16 44566 1 1 169 VAL CB C 22.420 28.137 30.467 1.00 . A A . 169 VAL CB 1 1
16 44567 1 1 169 VAL CG1 C 21.634 27.426 31.575 1.00 . A A . 169 VAL CG1 1 1
16 44568 1 1 169 VAL CG2 C 23.230 29.278 31.100 1.00 . A A . 169 VAL CG2 1 1
16 44569 1 1 169 VAL H H 21.759 25.755 29.318 1.00 . A A . 169 VAL H 1 1
16 44570 1 1 169 VAL HA H 23.840 27.839 28.927 1.00 . A A . 169 VAL HA 1 1
16 44571 1 1 169 VAL HB H 21.693 28.591 29.793 1.00 . A A . 169 VAL HB 1 1
16 44572 1 1 169 VAL HG11 H 21.019 26.634 31.148 1.00 . A A . 169 VAL HG11 1 1
16 44573 1 1 169 VAL HG12 H 22.311 26.996 32.313 1.00 . A A . 169 VAL HG12 1 1
16 44574 1 1 169 VAL HG13 H 20.982 28.143 32.067 1.00 . A A . 169 VAL HG13 1 1
16 44575 1 1 169 VAL HG21 H 23.907 28.890 31.861 1.00 . A A . 169 VAL HG21 1 1
16 44576 1 1 169 VAL HG22 H 23.812 29.790 30.334 1.00 . A A . 169 VAL HG22 1 1
16 44577 1 1 169 VAL HG23 H 22.552 29.996 31.561 1.00 . A A . 169 VAL HG23 1 1
16 44578 1 1 169 VAL N N 22.501 26.245 28.839 1.00 . A A . 169 VAL N 1 1
16 44579 1 1 169 VAL O O 24.128 25.474 31.102 1.00 . A A . 169 VAL O 1 1
16 44580 1 1 170 LEU C C 27.212 27.594 32.263 1.00 . A A . 170 LEU C 1 1
16 44581 1 1 170 LEU CA C 26.791 26.586 31.171 1.00 . A A . 170 LEU CA 1 1
16 44582 1 1 170 LEU CB C 27.906 26.358 30.126 1.00 . A A . 170 LEU CB 1 1
16 44583 1 1 170 LEU CD1 C 28.751 25.287 28.005 1.00 . A A . 170 LEU CD1 1 1
16 44584 1 1 170 LEU CD2 C 27.011 24.101 29.255 1.00 . A A . 170 LEU CD2 1 1
16 44585 1 1 170 LEU CG C 27.530 25.494 28.900 1.00 . A A . 170 LEU CG 1 1
16 44586 1 1 170 LEU H H 25.714 27.911 29.933 1.00 . A A . 170 LEU H 1 1
16 44587 1 1 170 LEU HA H 26.569 25.634 31.656 1.00 . A A . 170 LEU HA 1 1
16 44588 1 1 170 LEU HB2 H 28.230 27.332 29.756 1.00 . A A . 170 LEU HB2 1 1
16 44589 1 1 170 LEU HB3 H 28.755 25.901 30.626 1.00 . A A . 170 LEU HB3 1 1
16 44590 1 1 170 LEU HD11 H 28.487 24.663 27.150 1.00 . A A . 170 LEU HD11 1 1
16 44591 1 1 170 LEU HD12 H 29.556 24.817 28.570 1.00 . A A . 170 LEU HD12 1 1
16 44592 1 1 170 LEU HD13 H 29.084 26.252 27.633 1.00 . A A . 170 LEU HD13 1 1
16 44593 1 1 170 LEU HD21 H 26.103 24.180 29.849 1.00 . A A . 170 LEU HD21 1 1
16 44594 1 1 170 LEU HD22 H 27.766 23.550 29.814 1.00 . A A . 170 LEU HD22 1 1
16 44595 1 1 170 LEU HD23 H 26.768 23.568 28.335 1.00 . A A . 170 LEU HD23 1 1
16 44596 1 1 170 LEU HG H 26.766 26.006 28.314 1.00 . A A . 170 LEU HG 1 1
16 44597 1 1 170 LEU N N 25.591 27.064 30.478 1.00 . A A . 170 LEU N 1 1
16 44598 1 1 170 LEU O O 27.036 28.801 32.099 1.00 . A A . 170 LEU O 1 1
16 44599 1 1 171 HIS C C 29.510 27.579 35.091 1.00 . A A . 171 HIS C 1 1
16 44600 1 1 171 HIS CA C 28.110 27.936 34.566 1.00 . A A . 171 HIS CA 1 1
16 44601 1 1 171 HIS CB C 27.036 27.740 35.652 1.00 . A A . 171 HIS CB 1 1
16 44602 1 1 171 HIS CD2 C 27.973 29.040 37.683 1.00 . A A . 171 HIS CD2 1 1
16 44603 1 1 171 HIS CE1 C 26.265 30.336 38.129 1.00 . A A . 171 HIS CE1 1 1
16 44604 1 1 171 HIS CG C 27.007 28.784 36.748 1.00 . A A . 171 HIS CG 1 1
16 44605 1 1 171 HIS H H 27.948 26.130 33.438 1.00 . A A . 171 HIS H 1 1
16 44606 1 1 171 HIS HA H 28.113 28.989 34.287 1.00 . A A . 171 HIS HA 1 1
16 44607 1 1 171 HIS HB2 H 26.062 27.746 35.168 1.00 . A A . 171 HIS HB2 1 1
16 44608 1 1 171 HIS HB3 H 27.163 26.761 36.113 1.00 . A A . 171 HIS HB3 1 1
16 44609 1 1 171 HIS HD1 H 25.022 29.562 36.624 1.00 . A A . 171 HIS HD1 1 1
16 44610 1 1 171 HIS HD2 H 28.919 28.528 37.756 1.00 . A A . 171 HIS HD2 1 1
16 44611 1 1 171 HIS HE1 H 25.602 31.049 38.604 1.00 . A A . 171 HIS HE1 1 1
16 44612 1 1 171 HIS N N 27.759 27.118 33.388 1.00 . A A . 171 HIS N 1 1
16 44613 1 1 171 HIS ND1 N 25.939 29.595 37.058 1.00 . A A . 171 HIS ND1 1 1
16 44614 1 1 171 HIS NE2 N 27.509 30.038 38.553 1.00 . A A . 171 HIS NE2 1 1
16 44615 1 1 171 HIS O O 29.778 26.396 35.327 1.00 . A A . 171 HIS O 1 1
16 44616 1 1 172 ASN C C 31.809 27.650 37.138 1.00 . A A . 172 ASN C 1 1
16 44617 1 1 172 ASN CA C 31.751 28.389 35.785 1.00 . A A . 172 ASN CA 1 1
16 44618 1 1 172 ASN CB C 32.488 29.740 35.928 1.00 . A A . 172 ASN CB 1 1
16 44619 1 1 172 ASN CG C 32.628 30.584 34.674 1.00 . A A . 172 ASN CG 1 1
16 44620 1 1 172 ASN H H 30.053 29.526 35.093 1.00 . A A . 172 ASN H 1 1
16 44621 1 1 172 ASN HA H 32.279 27.777 35.052 1.00 . A A . 172 ASN HA 1 1
16 44622 1 1 172 ASN HB2 H 31.975 30.344 36.677 1.00 . A A . 172 ASN HB2 1 1
16 44623 1 1 172 ASN HB3 H 33.497 29.542 36.291 1.00 . A A . 172 ASN HB3 1 1
16 44624 1 1 172 ASN HD21 H 32.869 28.976 33.434 1.00 . A A . 172 ASN HD21 1 1
16 44625 1 1 172 ASN HD22 H 32.905 30.548 32.684 1.00 . A A . 172 ASN HD22 1 1
16 44626 1 1 172 ASN N N 30.368 28.583 35.310 1.00 . A A . 172 ASN N 1 1
16 44627 1 1 172 ASN ND2 N 32.765 29.990 33.517 1.00 . A A . 172 ASN ND2 1 1
16 44628 1 1 172 ASN O O 31.262 28.133 38.132 1.00 . A A . 172 ASN O 1 1
16 44629 1 1 172 ASN OD1 O 32.691 31.807 34.742 1.00 . A A . 172 ASN OD1 1 1
16 44630 1 1 173 ALA C C 33.881 25.730 39.199 1.00 . A A . 173 ALA C 1 1
16 44631 1 1 173 ALA CA C 32.570 25.640 38.382 1.00 . A A . 173 ALA CA 1 1
16 44632 1 1 173 ALA CB C 32.255 24.203 37.948 1.00 . A A . 173 ALA CB 1 1
16 44633 1 1 173 ALA H H 32.941 26.180 36.338 1.00 . A A . 173 ALA H 1 1
16 44634 1 1 173 ALA HA H 31.774 25.944 39.065 1.00 . A A . 173 ALA HA 1 1
16 44635 1 1 173 ALA HB1 H 31.421 24.200 37.248 1.00 . A A . 173 ALA HB1 1 1
16 44636 1 1 173 ALA HB2 H 33.132 23.760 37.482 1.00 . A A . 173 ALA HB2 1 1
16 44637 1 1 173 ALA HB3 H 31.996 23.608 38.826 1.00 . A A . 173 ALA HB3 1 1
16 44638 1 1 173 ALA N N 32.511 26.512 37.195 1.00 . A A . 173 ALA N 1 1
16 44639 1 1 173 ALA O O 34.081 24.940 40.130 1.00 . A A . 173 ALA O 1 1
16 44640 1 1 174 GLN C C 36.555 28.302 39.411 1.00 . A A . 174 GLN C 1 1
16 44641 1 1 174 GLN CA C 36.104 26.843 39.492 1.00 . A A . 174 GLN CA 1 1
16 44642 1 1 174 GLN CB C 37.126 25.883 38.843 1.00 . A A . 174 GLN CB 1 1
16 44643 1 1 174 GLN CD C 39.093 24.324 39.278 1.00 . A A . 174 GLN CD 1 1
16 44644 1 1 174 GLN CG C 38.216 25.448 39.833 1.00 . A A . 174 GLN CG 1 1
16 44645 1 1 174 GLN H H 34.577 27.242 38.061 1.00 . A A . 174 GLN H 1 1
16 44646 1 1 174 GLN HA H 36.010 26.602 40.551 1.00 . A A . 174 GLN HA 1 1
16 44647 1 1 174 GLN HB2 H 36.610 24.988 38.495 1.00 . A A . 174 GLN HB2 1 1
16 44648 1 1 174 GLN HB3 H 37.589 26.356 37.975 1.00 . A A . 174 GLN HB3 1 1
16 44649 1 1 174 GLN HE21 H 37.612 22.956 39.408 1.00 . A A . 174 GLN HE21 1 1
16 44650 1 1 174 GLN HE22 H 39.170 22.349 38.865 1.00 . A A . 174 GLN HE22 1 1
16 44651 1 1 174 GLN HG2 H 38.844 26.304 40.077 1.00 . A A . 174 GLN HG2 1 1
16 44652 1 1 174 GLN HG3 H 37.746 25.091 40.751 1.00 . A A . 174 GLN HG3 1 1
16 44653 1 1 174 GLN N N 34.790 26.649 38.853 1.00 . A A . 174 GLN N 1 1
16 44654 1 1 174 GLN NE2 N 38.593 23.112 39.201 1.00 . A A . 174 GLN NE2 1 1
16 44655 1 1 174 GLN O O 36.384 28.914 38.331 1.00 . A A . 174 GLN O 1 1
16 44656 1 1 174 GLN OE1 O 40.238 24.529 38.893 1.00 . A A . 174 GLN OE1 1 1
17 44657 1 1 1 ALA C C 33.148 21.101 32.713 1.00 . A A . 1 ALA C 1 1
17 44658 1 1 1 ALA CA C 33.793 22.186 33.570 1.00 . A A . 1 ALA CA 1 1
17 44659 1 1 1 ALA CB C 35.225 21.795 33.953 1.00 . A A . 1 ALA CB 1 1
17 44660 1 1 1 ALA H1 H 33.363 23.256 35.266 1.00 . A A . 1 ALA H1 1 1
17 44661 1 1 1 ALA HA H 33.839 23.093 32.967 1.00 . A A . 1 ALA HA 1 1
17 44662 1 1 1 ALA HB1 H 35.724 22.639 34.434 1.00 . A A . 1 ALA HB1 1 1
17 44663 1 1 1 ALA HB2 H 35.211 20.926 34.610 1.00 . A A . 1 ALA HB2 1 1
17 44664 1 1 1 ALA HB3 H 35.780 21.530 33.054 1.00 . A A . 1 ALA HB3 1 1
17 44665 1 1 1 ALA N N 32.973 22.470 34.762 1.00 . A A . 1 ALA N 1 1
17 44666 1 1 1 ALA O O 32.274 20.376 33.191 1.00 . A A . 1 ALA O 1 1
17 44667 1 1 2 PHE C C 33.970 19.453 29.545 1.00 . A A . 2 PHE C 1 1
17 44668 1 1 2 PHE CA C 32.931 20.195 30.401 1.00 . A A . 2 PHE CA 1 1
17 44669 1 1 2 PHE CB C 32.061 21.092 29.494 1.00 . A A . 2 PHE CB 1 1
17 44670 1 1 2 PHE CD1 C 32.365 23.495 30.274 1.00 . A A . 2 PHE CD1 1 1
17 44671 1 1 2 PHE CD2 C 30.204 22.436 30.579 1.00 . A A . 2 PHE CD2 1 1
17 44672 1 1 2 PHE CE1 C 31.908 24.642 30.944 1.00 . A A . 2 PHE CE1 1 1
17 44673 1 1 2 PHE CE2 C 29.742 23.587 31.232 1.00 . A A . 2 PHE CE2 1 1
17 44674 1 1 2 PHE CG C 31.528 22.373 30.119 1.00 . A A . 2 PHE CG 1 1
17 44675 1 1 2 PHE CZ C 30.593 24.687 31.431 1.00 . A A . 2 PHE CZ 1 1
17 44676 1 1 2 PHE H H 34.314 21.626 31.152 1.00 . A A . 2 PHE H 1 1
17 44677 1 1 2 PHE HA H 32.283 19.453 30.864 1.00 . A A . 2 PHE HA 1 1
17 44678 1 1 2 PHE HB2 H 32.652 21.372 28.627 1.00 . A A . 2 PHE HB2 1 1
17 44679 1 1 2 PHE HB3 H 31.228 20.497 29.121 1.00 . A A . 2 PHE HB3 1 1
17 44680 1 1 2 PHE HD1 H 33.375 23.471 29.892 1.00 . A A . 2 PHE HD1 1 1
17 44681 1 1 2 PHE HD2 H 29.531 21.607 30.425 1.00 . A A . 2 PHE HD2 1 1
17 44682 1 1 2 PHE HE1 H 32.561 25.492 31.081 1.00 . A A . 2 PHE HE1 1 1
17 44683 1 1 2 PHE HE2 H 28.717 23.622 31.566 1.00 . A A . 2 PHE HE2 1 1
17 44684 1 1 2 PHE HZ H 30.234 25.572 31.936 1.00 . A A . 2 PHE HZ 1 1
17 44685 1 1 2 PHE N N 33.574 20.996 31.452 1.00 . A A . 2 PHE N 1 1
17 44686 1 1 2 PHE O O 35.129 19.858 29.472 1.00 . A A . 2 PHE O 1 1
17 44687 1 1 3 ALA C C 34.966 18.430 26.781 1.00 . A A . 3 ALA C 1 1
17 44688 1 1 3 ALA CA C 34.422 17.608 27.969 1.00 . A A . 3 ALA CA 1 1
17 44689 1 1 3 ALA CB C 33.618 16.399 27.478 1.00 . A A . 3 ALA CB 1 1
17 44690 1 1 3 ALA H H 32.590 18.121 28.954 1.00 . A A . 3 ALA H 1 1
17 44691 1 1 3 ALA HA H 35.275 17.242 28.543 1.00 . A A . 3 ALA HA 1 1
17 44692 1 1 3 ALA HB1 H 33.270 15.824 28.338 1.00 . A A . 3 ALA HB1 1 1
17 44693 1 1 3 ALA HB2 H 32.762 16.731 26.887 1.00 . A A . 3 ALA HB2 1 1
17 44694 1 1 3 ALA HB3 H 34.244 15.767 26.849 1.00 . A A . 3 ALA HB3 1 1
17 44695 1 1 3 ALA N N 33.559 18.390 28.860 1.00 . A A . 3 ALA N 1 1
17 44696 1 1 3 ALA O O 34.251 19.276 26.233 1.00 . A A . 3 ALA O 1 1
17 44697 1 1 4 ARG C C 35.966 18.571 23.829 1.00 . A A . 4 ARG C 1 1
17 44698 1 1 4 ARG CA C 36.796 18.740 25.107 1.00 . A A . 4 ARG CA 1 1
17 44699 1 1 4 ARG CB C 38.233 18.207 24.916 1.00 . A A . 4 ARG CB 1 1
17 44700 1 1 4 ARG CD C 38.280 16.415 23.035 1.00 . A A . 4 ARG CD 1 1
17 44701 1 1 4 ARG CG C 38.322 16.717 24.540 1.00 . A A . 4 ARG CG 1 1
17 44702 1 1 4 ARG CZ C 38.418 14.318 21.678 1.00 . A A . 4 ARG CZ 1 1
17 44703 1 1 4 ARG H H 36.728 17.431 26.818 1.00 . A A . 4 ARG H 1 1
17 44704 1 1 4 ARG HA H 36.865 19.815 25.282 1.00 . A A . 4 ARG HA 1 1
17 44705 1 1 4 ARG HB2 H 38.752 18.801 24.164 1.00 . A A . 4 ARG HB2 1 1
17 44706 1 1 4 ARG HB3 H 38.770 18.343 25.855 1.00 . A A . 4 ARG HB3 1 1
17 44707 1 1 4 ARG HD2 H 37.436 16.913 22.562 1.00 . A A . 4 ARG HD2 1 1
17 44708 1 1 4 ARG HD3 H 39.193 16.797 22.581 1.00 . A A . 4 ARG HD3 1 1
17 44709 1 1 4 ARG HE H 37.883 14.401 23.593 1.00 . A A . 4 ARG HE 1 1
17 44710 1 1 4 ARG HG2 H 39.254 16.314 24.938 1.00 . A A . 4 ARG HG2 1 1
17 44711 1 1 4 ARG HG3 H 37.500 16.202 25.021 1.00 . A A . 4 ARG HG3 1 1
17 44712 1 1 4 ARG HH11 H 38.758 15.930 20.515 1.00 . A A . 4 ARG HH11 1 1
17 44713 1 1 4 ARG HH12 H 38.947 14.351 19.760 1.00 . A A . 4 ARG HH12 1 1
17 44714 1 1 4 ARG HH21 H 38.090 12.498 22.455 1.00 . A A . 4 ARG HH21 1 1
17 44715 1 1 4 ARG HH22 H 38.611 12.555 20.771 1.00 . A A . 4 ARG HH22 1 1
17 44716 1 1 4 ARG N N 36.183 18.120 26.309 1.00 . A A . 4 ARG N 1 1
17 44717 1 1 4 ARG NE N 38.164 14.964 22.801 1.00 . A A . 4 ARG NE 1 1
17 44718 1 1 4 ARG NH1 N 38.747 14.911 20.571 1.00 . A A . 4 ARG NH1 1 1
17 44719 1 1 4 ARG NH2 N 38.353 13.023 21.625 1.00 . A A . 4 ARG NH2 1 1
17 44720 1 1 4 ARG O O 36.094 19.355 22.897 1.00 . A A . 4 ARG O 1 1
17 44721 1 1 5 ASP C C 32.916 18.055 22.641 1.00 . A A . 5 ASP C 1 1
17 44722 1 1 5 ASP CA C 34.233 17.247 22.651 1.00 . A A . 5 ASP CA 1 1
17 44723 1 1 5 ASP CB C 34.011 15.731 22.565 1.00 . A A . 5 ASP CB 1 1
17 44724 1 1 5 ASP CG C 33.283 15.141 23.772 1.00 . A A . 5 ASP CG 1 1
17 44725 1 1 5 ASP H H 35.110 16.913 24.566 1.00 . A A . 5 ASP H 1 1
17 44726 1 1 5 ASP HA H 34.762 17.530 21.740 1.00 . A A . 5 ASP HA 1 1
17 44727 1 1 5 ASP HB2 H 33.428 15.516 21.676 1.00 . A A . 5 ASP HB2 1 1
17 44728 1 1 5 ASP HB3 H 34.979 15.238 22.451 1.00 . A A . 5 ASP HB3 1 1
17 44729 1 1 5 ASP N N 35.116 17.546 23.783 1.00 . A A . 5 ASP N 1 1
17 44730 1 1 5 ASP O O 32.098 17.891 21.731 1.00 . A A . 5 ASP O 1 1
17 44731 1 1 5 ASP OD1 O 32.050 15.322 23.896 1.00 . A A . 5 ASP OD1 1 1
17 44732 1 1 5 ASP OD2 O 33.948 14.476 24.596 1.00 . A A . 5 ASP OD2 1 1
17 44733 1 1 6 THR C C 31.579 20.952 22.642 1.00 . A A . 6 THR C 1 1
17 44734 1 1 6 THR CA C 31.518 19.821 23.682 1.00 . A A . 6 THR CA 1 1
17 44735 1 1 6 THR CB C 31.343 20.437 25.081 1.00 . A A . 6 THR CB 1 1
17 44736 1 1 6 THR CG2 C 29.922 20.930 25.344 1.00 . A A . 6 THR CG2 1 1
17 44737 1 1 6 THR H H 33.375 19.005 24.372 1.00 . A A . 6 THR H 1 1
17 44738 1 1 6 THR HA H 30.641 19.210 23.473 1.00 . A A . 6 THR HA 1 1
17 44739 1 1 6 THR HB H 32.037 21.271 25.193 1.00 . A A . 6 THR HB 1 1
17 44740 1 1 6 THR HG1 H 32.582 19.444 26.183 1.00 . A A . 6 THR HG1 1 1
17 44741 1 1 6 THR HG21 H 29.835 21.267 26.376 1.00 . A A . 6 THR HG21 1 1
17 44742 1 1 6 THR HG22 H 29.207 20.126 25.164 1.00 . A A . 6 THR HG22 1 1
17 44743 1 1 6 THR HG23 H 29.686 21.764 24.689 1.00 . A A . 6 THR HG23 1 1
17 44744 1 1 6 THR N N 32.698 18.939 23.623 1.00 . A A . 6 THR N 1 1
17 44745 1 1 6 THR O O 32.633 21.544 22.405 1.00 . A A . 6 THR O 1 1
17 44746 1 1 6 THR OG1 O 31.610 19.503 26.105 1.00 . A A . 6 THR OG1 1 1
17 44747 1 1 7 GLU C C 30.123 23.806 22.017 1.00 . A A . 7 GLU C 1 1
17 44748 1 1 7 GLU CA C 30.296 22.509 21.207 1.00 . A A . 7 GLU CA 1 1
17 44749 1 1 7 GLU CB C 29.176 22.317 20.175 1.00 . A A . 7 GLU CB 1 1
17 44750 1 1 7 GLU CD C 26.678 21.924 19.753 1.00 . A A . 7 GLU CD 1 1
17 44751 1 1 7 GLU CG C 27.764 22.282 20.786 1.00 . A A . 7 GLU CG 1 1
17 44752 1 1 7 GLU H H 29.616 20.749 22.235 1.00 . A A . 7 GLU H 1 1
17 44753 1 1 7 GLU HA H 31.213 22.630 20.635 1.00 . A A . 7 GLU HA 1 1
17 44754 1 1 7 GLU HB2 H 29.221 23.132 19.452 1.00 . A A . 7 GLU HB2 1 1
17 44755 1 1 7 GLU HB3 H 29.372 21.386 19.643 1.00 . A A . 7 GLU HB3 1 1
17 44756 1 1 7 GLU HG2 H 27.746 21.577 21.608 1.00 . A A . 7 GLU HG2 1 1
17 44757 1 1 7 GLU HG3 H 27.555 23.247 21.236 1.00 . A A . 7 GLU HG3 1 1
17 44758 1 1 7 GLU N N 30.442 21.309 22.049 1.00 . A A . 7 GLU N 1 1
17 44759 1 1 7 GLU O O 29.722 23.793 23.182 1.00 . A A . 7 GLU O 1 1
17 44760 1 1 7 GLU OE1 O 27.009 21.473 18.633 1.00 . A A . 7 GLU OE1 1 1
17 44761 1 1 7 GLU OE2 O 25.461 22.105 20.002 1.00 . A A . 7 GLU OE2 1 1
17 44762 1 1 8 VAL C C 30.017 27.386 21.091 1.00 . A A . 8 VAL C 1 1
17 44763 1 1 8 VAL CA C 30.421 26.264 22.055 1.00 . A A . 8 VAL CA 1 1
17 44764 1 1 8 VAL CB C 31.791 26.516 22.731 1.00 . A A . 8 VAL CB 1 1
17 44765 1 1 8 VAL CG1 C 32.880 27.018 21.775 1.00 . A A . 8 VAL CG1 1 1
17 44766 1 1 8 VAL CG2 C 31.684 27.494 23.906 1.00 . A A . 8 VAL CG2 1 1
17 44767 1 1 8 VAL H H 30.704 24.911 20.422 1.00 . A A . 8 VAL H 1 1
17 44768 1 1 8 VAL HA H 29.665 26.222 22.839 1.00 . A A . 8 VAL HA 1 1
17 44769 1 1 8 VAL HB H 32.137 25.571 23.153 1.00 . A A . 8 VAL HB 1 1
17 44770 1 1 8 VAL HG11 H 32.629 28.007 21.392 1.00 . A A . 8 VAL HG11 1 1
17 44771 1 1 8 VAL HG12 H 33.827 27.078 22.309 1.00 . A A . 8 VAL HG12 1 1
17 44772 1 1 8 VAL HG13 H 32.989 26.323 20.943 1.00 . A A . 8 VAL HG13 1 1
17 44773 1 1 8 VAL HG21 H 30.910 27.157 24.594 1.00 . A A . 8 VAL HG21 1 1
17 44774 1 1 8 VAL HG22 H 32.632 27.507 24.446 1.00 . A A . 8 VAL HG22 1 1
17 44775 1 1 8 VAL HG23 H 31.463 28.503 23.560 1.00 . A A . 8 VAL HG23 1 1
17 44776 1 1 8 VAL N N 30.420 24.950 21.396 1.00 . A A . 8 VAL N 1 1
17 44777 1 1 8 VAL O O 30.128 27.248 19.872 1.00 . A A . 8 VAL O 1 1
17 44778 1 1 9 TYR C C 29.821 30.918 21.519 1.00 . A A . 9 TYR C 1 1
17 44779 1 1 9 TYR CA C 29.087 29.699 20.939 1.00 . A A . 9 TYR CA 1 1
17 44780 1 1 9 TYR CB C 27.567 29.852 21.090 1.00 . A A . 9 TYR CB 1 1
17 44781 1 1 9 TYR CD1 C 26.999 31.541 19.281 1.00 . A A . 9 TYR CD1 1 1
17 44782 1 1 9 TYR CD2 C 26.553 32.114 21.612 1.00 . A A . 9 TYR CD2 1 1
17 44783 1 1 9 TYR CE1 C 26.503 32.796 18.876 1.00 . A A . 9 TYR CE1 1 1
17 44784 1 1 9 TYR CE2 C 26.070 33.375 21.210 1.00 . A A . 9 TYR CE2 1 1
17 44785 1 1 9 TYR CG C 27.018 31.196 20.647 1.00 . A A . 9 TYR CG 1 1
17 44786 1 1 9 TYR CZ C 26.040 33.716 19.841 1.00 . A A . 9 TYR CZ 1 1
17 44787 1 1 9 TYR H H 29.535 28.564 22.655 1.00 . A A . 9 TYR H 1 1
17 44788 1 1 9 TYR HA H 29.301 29.596 19.876 1.00 . A A . 9 TYR HA 1 1
17 44789 1 1 9 TYR HB2 H 27.084 29.077 20.500 1.00 . A A . 9 TYR HB2 1 1
17 44790 1 1 9 TYR HB3 H 27.295 29.690 22.134 1.00 . A A . 9 TYR HB3 1 1
17 44791 1 1 9 TYR HD1 H 27.381 30.850 18.541 1.00 . A A . 9 TYR HD1 1 1
17 44792 1 1 9 TYR HD2 H 26.579 31.850 22.663 1.00 . A A . 9 TYR HD2 1 1
17 44793 1 1 9 TYR HE1 H 26.488 33.070 17.834 1.00 . A A . 9 TYR HE1 1 1
17 44794 1 1 9 TYR HE2 H 25.718 34.086 21.942 1.00 . A A . 9 TYR HE2 1 1
17 44795 1 1 9 TYR HH H 25.389 35.488 20.241 1.00 . A A . 9 TYR HH 1 1
17 44796 1 1 9 TYR N N 29.533 28.497 21.647 1.00 . A A . 9 TYR N 1 1
17 44797 1 1 9 TYR O O 29.940 31.019 22.741 1.00 . A A . 9 TYR O 1 1
17 44798 1 1 9 TYR OH O 25.574 34.933 19.457 1.00 . A A . 9 TYR OH 1 1
17 44799 1 1 10 TYR C C 30.862 34.167 20.004 1.00 . A A . 10 TYR C 1 1
17 44800 1 1 10 TYR CA C 30.940 33.086 21.099 1.00 . A A . 10 TYR CA 1 1
17 44801 1 1 10 TYR CB C 32.382 32.838 21.601 1.00 . A A . 10 TYR CB 1 1
17 44802 1 1 10 TYR CD1 C 33.427 30.938 20.265 1.00 . A A . 10 TYR CD1 1 1
17 44803 1 1 10 TYR CD2 C 34.418 33.155 20.103 1.00 . A A . 10 TYR CD2 1 1
17 44804 1 1 10 TYR CE1 C 34.427 30.423 19.412 1.00 . A A . 10 TYR CE1 1 1
17 44805 1 1 10 TYR CE2 C 35.436 32.640 19.275 1.00 . A A . 10 TYR CE2 1 1
17 44806 1 1 10 TYR CG C 33.412 32.306 20.608 1.00 . A A . 10 TYR CG 1 1
17 44807 1 1 10 TYR CZ C 35.429 31.278 18.905 1.00 . A A . 10 TYR CZ 1 1
17 44808 1 1 10 TYR H H 30.172 31.697 19.676 1.00 . A A . 10 TYR H 1 1
17 44809 1 1 10 TYR HA H 30.374 33.465 21.948 1.00 . A A . 10 TYR HA 1 1
17 44810 1 1 10 TYR HB2 H 32.751 33.769 22.040 1.00 . A A . 10 TYR HB2 1 1
17 44811 1 1 10 TYR HB3 H 32.336 32.132 22.430 1.00 . A A . 10 TYR HB3 1 1
17 44812 1 1 10 TYR HD1 H 32.668 30.281 20.663 1.00 . A A . 10 TYR HD1 1 1
17 44813 1 1 10 TYR HD2 H 34.416 34.205 20.357 1.00 . A A . 10 TYR HD2 1 1
17 44814 1 1 10 TYR HE1 H 34.439 29.374 19.157 1.00 . A A . 10 TYR HE1 1 1
17 44815 1 1 10 TYR HE2 H 36.224 33.282 18.909 1.00 . A A . 10 TYR HE2 1 1
17 44816 1 1 10 TYR HH H 36.162 29.907 17.720 1.00 . A A . 10 TYR HH 1 1
17 44817 1 1 10 TYR N N 30.316 31.825 20.675 1.00 . A A . 10 TYR N 1 1
17 44818 1 1 10 TYR O O 30.330 33.947 18.917 1.00 . A A . 10 TYR O 1 1
17 44819 1 1 10 TYR OH O 36.374 30.804 18.050 1.00 . A A . 10 TYR OH 1 1
17 44820 1 1 11 GLU C C 32.970 37.054 19.451 1.00 . A A . 11 GLU C 1 1
17 44821 1 1 11 GLU CA C 31.569 36.443 19.301 1.00 . A A . 11 GLU CA 1 1
17 44822 1 1 11 GLU CB C 30.512 37.560 19.438 1.00 . A A . 11 GLU CB 1 1
17 44823 1 1 11 GLU CD C 28.060 38.333 19.490 1.00 . A A . 11 GLU CD 1 1
17 44824 1 1 11 GLU CG C 29.032 37.137 19.403 1.00 . A A . 11 GLU CG 1 1
17 44825 1 1 11 GLU H H 31.836 35.457 21.191 1.00 . A A . 11 GLU H 1 1
17 44826 1 1 11 GLU HA H 31.495 36.033 18.294 1.00 . A A . 11 GLU HA 1 1
17 44827 1 1 11 GLU HB2 H 30.693 38.095 20.366 1.00 . A A . 11 GLU HB2 1 1
17 44828 1 1 11 GLU HB3 H 30.684 38.261 18.620 1.00 . A A . 11 GLU HB3 1 1
17 44829 1 1 11 GLU HG2 H 28.842 36.593 18.477 1.00 . A A . 11 GLU HG2 1 1
17 44830 1 1 11 GLU HG3 H 28.836 36.464 20.240 1.00 . A A . 11 GLU HG3 1 1
17 44831 1 1 11 GLU N N 31.397 35.355 20.278 1.00 . A A . 11 GLU N 1 1
17 44832 1 1 11 GLU O O 33.477 37.177 20.566 1.00 . A A . 11 GLU O 1 1
17 44833 1 1 11 GLU OE1 O 28.460 39.509 19.305 1.00 . A A . 11 GLU OE1 1 1
17 44834 1 1 11 GLU OE2 O 26.843 38.129 19.719 1.00 . A A . 11 GLU OE2 1 1
17 44835 1 1 12 ASN C C 35.032 38.888 16.977 1.00 . A A . 12 ASN C 1 1
17 44836 1 1 12 ASN CA C 34.912 38.084 18.285 1.00 . A A . 12 ASN CA 1 1
17 44837 1 1 12 ASN CB C 35.994 36.987 18.413 1.00 . A A . 12 ASN CB 1 1
17 44838 1 1 12 ASN CG C 37.368 37.455 17.976 1.00 . A A . 12 ASN CG 1 1
17 44839 1 1 12 ASN H H 33.112 37.346 17.450 1.00 . A A . 12 ASN H 1 1
17 44840 1 1 12 ASN HA H 35.010 38.786 19.116 1.00 . A A . 12 ASN HA 1 1
17 44841 1 1 12 ASN HB2 H 36.049 36.665 19.451 1.00 . A A . 12 ASN HB2 1 1
17 44842 1 1 12 ASN HB3 H 35.730 36.121 17.813 1.00 . A A . 12 ASN HB3 1 1
17 44843 1 1 12 ASN HD21 H 37.486 38.731 19.549 1.00 . A A . 12 ASN HD21 1 1
17 44844 1 1 12 ASN HD22 H 38.841 38.722 18.414 1.00 . A A . 12 ASN HD22 1 1
17 44845 1 1 12 ASN N N 33.594 37.444 18.339 1.00 . A A . 12 ASN N 1 1
17 44846 1 1 12 ASN ND2 N 37.923 38.402 18.689 1.00 . A A . 12 ASN ND2 1 1
17 44847 1 1 12 ASN O O 34.387 38.525 16.000 1.00 . A A . 12 ASN O 1 1
17 44848 1 1 12 ASN OD1 O 37.929 37.008 16.980 1.00 . A A . 12 ASN OD1 1 1
17 44849 1 1 13 ASP C C 34.741 41.306 15.097 1.00 . A A . 13 ASP C 1 1
17 44850 1 1 13 ASP CA C 36.055 40.776 15.717 1.00 . A A . 13 ASP CA 1 1
17 44851 1 1 13 ASP CB C 36.957 39.995 14.738 1.00 . A A . 13 ASP CB 1 1
17 44852 1 1 13 ASP CG C 37.541 40.813 13.582 1.00 . A A . 13 ASP CG 1 1
17 44853 1 1 13 ASP H H 36.369 40.201 17.755 1.00 . A A . 13 ASP H 1 1
17 44854 1 1 13 ASP HA H 36.610 41.660 16.034 1.00 . A A . 13 ASP HA 1 1
17 44855 1 1 13 ASP HB2 H 37.798 39.584 15.300 1.00 . A A . 13 ASP HB2 1 1
17 44856 1 1 13 ASP HB3 H 36.393 39.157 14.326 1.00 . A A . 13 ASP HB3 1 1
17 44857 1 1 13 ASP N N 35.841 39.954 16.926 1.00 . A A . 13 ASP N 1 1
17 44858 1 1 13 ASP O O 34.599 41.396 13.877 1.00 . A A . 13 ASP O 1 1
17 44859 1 1 13 ASP OD1 O 37.948 41.983 13.797 1.00 . A A . 13 ASP OD1 1 1
17 44860 1 1 13 ASP OD2 O 37.759 40.226 12.489 1.00 . A A . 13 ASP OD2 1 1
17 44861 1 1 14 THR C C 31.670 40.969 14.642 1.00 . A A . 14 THR C 1 1
17 44862 1 1 14 THR CA C 32.376 42.002 15.556 1.00 . A A . 14 THR CA 1 1
17 44863 1 1 14 THR CB C 32.321 43.456 15.050 1.00 . A A . 14 THR CB 1 1
17 44864 1 1 14 THR CG2 C 30.902 44.003 14.876 1.00 . A A . 14 THR CG2 1 1
17 44865 1 1 14 THR H H 33.980 41.637 16.932 1.00 . A A . 14 THR H 1 1
17 44866 1 1 14 THR HA H 31.804 41.993 16.481 1.00 . A A . 14 THR HA 1 1
17 44867 1 1 14 THR HB H 32.859 43.529 14.103 1.00 . A A . 14 THR HB 1 1
17 44868 1 1 14 THR HG1 H 33.859 44.276 15.961 1.00 . A A . 14 THR HG1 1 1
17 44869 1 1 14 THR HG21 H 30.491 43.675 13.924 1.00 . A A . 14 THR HG21 1 1
17 44870 1 1 14 THR HG22 H 30.913 45.093 14.869 1.00 . A A . 14 THR HG22 1 1
17 44871 1 1 14 THR HG23 H 30.267 43.642 15.684 1.00 . A A . 14 THR HG23 1 1
17 44872 1 1 14 THR N N 33.754 41.630 15.941 1.00 . A A . 14 THR N 1 1
17 44873 1 1 14 THR O O 30.935 41.316 13.714 1.00 . A A . 14 THR O 1 1
17 44874 1 1 14 THR OG1 O 32.889 44.324 16.017 1.00 . A A . 14 THR OG1 1 1
17 44875 1 1 15 VAL C C 31.054 37.312 15.007 1.00 . A A . 15 VAL C 1 1
17 44876 1 1 15 VAL CA C 31.252 38.572 14.128 1.00 . A A . 15 VAL CA 1 1
17 44877 1 1 15 VAL CB C 32.013 38.325 12.805 1.00 . A A . 15 VAL CB 1 1
17 44878 1 1 15 VAL CG1 C 33.452 37.836 12.983 1.00 . A A . 15 VAL CG1 1 1
17 44879 1 1 15 VAL CG2 C 31.309 37.355 11.851 1.00 . A A . 15 VAL CG2 1 1
17 44880 1 1 15 VAL H H 32.563 39.417 15.579 1.00 . A A . 15 VAL H 1 1
17 44881 1 1 15 VAL HA H 30.264 38.924 13.843 1.00 . A A . 15 VAL HA 1 1
17 44882 1 1 15 VAL HB H 32.058 39.293 12.300 1.00 . A A . 15 VAL HB 1 1
17 44883 1 1 15 VAL HG11 H 33.462 36.894 13.526 1.00 . A A . 15 VAL HG11 1 1
17 44884 1 1 15 VAL HG12 H 33.923 37.699 12.010 1.00 . A A . 15 VAL HG12 1 1
17 44885 1 1 15 VAL HG13 H 34.023 38.585 13.527 1.00 . A A . 15 VAL HG13 1 1
17 44886 1 1 15 VAL HG21 H 31.203 36.371 12.310 1.00 . A A . 15 VAL HG21 1 1
17 44887 1 1 15 VAL HG22 H 30.333 37.749 11.579 1.00 . A A . 15 VAL HG22 1 1
17 44888 1 1 15 VAL HG23 H 31.888 37.254 10.934 1.00 . A A . 15 VAL HG23 1 1
17 44889 1 1 15 VAL N N 31.892 39.671 14.870 1.00 . A A . 15 VAL N 1 1
17 44890 1 1 15 VAL O O 31.926 36.952 15.808 1.00 . A A . 15 VAL O 1 1
17 44891 1 1 16 PRO C C 30.468 34.204 15.260 1.00 . A A . 16 PRO C 1 1
17 44892 1 1 16 PRO CA C 29.618 35.410 15.688 1.00 . A A . 16 PRO CA 1 1
17 44893 1 1 16 PRO CB C 28.115 35.153 15.530 1.00 . A A . 16 PRO CB 1 1
17 44894 1 1 16 PRO CD C 28.725 37.005 14.156 1.00 . A A . 16 PRO CD 1 1
17 44895 1 1 16 PRO CG C 27.793 35.799 14.185 1.00 . A A . 16 PRO CG 1 1
17 44896 1 1 16 PRO HA H 29.823 35.602 16.740 1.00 . A A . 16 PRO HA 1 1
17 44897 1 1 16 PRO HB2 H 27.869 34.090 15.538 1.00 . A A . 16 PRO HB2 1 1
17 44898 1 1 16 PRO HB3 H 27.572 35.673 16.322 1.00 . A A . 16 PRO HB3 1 1
17 44899 1 1 16 PRO HD2 H 28.976 37.266 13.134 1.00 . A A . 16 PRO HD2 1 1
17 44900 1 1 16 PRO HD3 H 28.255 37.857 14.639 1.00 . A A . 16 PRO HD3 1 1
17 44901 1 1 16 PRO HG2 H 28.058 35.120 13.374 1.00 . A A . 16 PRO HG2 1 1
17 44902 1 1 16 PRO HG3 H 26.748 36.102 14.119 1.00 . A A . 16 PRO HG3 1 1
17 44903 1 1 16 PRO N N 29.903 36.619 14.915 1.00 . A A . 16 PRO N 1 1
17 44904 1 1 16 PRO O O 30.937 34.105 14.119 1.00 . A A . 16 PRO O 1 1
17 44905 1 1 17 HIS C C 30.780 30.897 16.793 1.00 . A A . 17 HIS C 1 1
17 44906 1 1 17 HIS CA C 31.491 32.092 16.121 1.00 . A A . 17 HIS CA 1 1
17 44907 1 1 17 HIS CB C 32.828 32.366 16.828 1.00 . A A . 17 HIS CB 1 1
17 44908 1 1 17 HIS CD2 C 35.069 32.972 15.756 1.00 . A A . 17 HIS CD2 1 1
17 44909 1 1 17 HIS CE1 C 34.817 35.122 15.408 1.00 . A A . 17 HIS CE1 1 1
17 44910 1 1 17 HIS CG C 33.797 33.303 16.137 1.00 . A A . 17 HIS CG 1 1
17 44911 1 1 17 HIS H H 30.250 33.467 17.122 1.00 . A A . 17 HIS H 1 1
17 44912 1 1 17 HIS HA H 31.681 31.840 15.077 1.00 . A A . 17 HIS HA 1 1
17 44913 1 1 17 HIS HB2 H 32.625 32.758 17.825 1.00 . A A . 17 HIS HB2 1 1
17 44914 1 1 17 HIS HB3 H 33.333 31.410 16.961 1.00 . A A . 17 HIS HB3 1 1
17 44915 1 1 17 HIS HD1 H 32.840 35.232 16.066 1.00 . A A . 17 HIS HD1 1 1
17 44916 1 1 17 HIS HD2 H 35.511 31.990 15.841 1.00 . A A . 17 HIS HD2 1 1
17 44917 1 1 17 HIS HE1 H 35.001 36.156 15.138 1.00 . A A . 17 HIS HE1 1 1
17 44918 1 1 17 HIS N N 30.664 33.293 16.208 1.00 . A A . 17 HIS N 1 1
17 44919 1 1 17 HIS ND1 N 33.663 34.658 15.913 1.00 . A A . 17 HIS ND1 1 1
17 44920 1 1 17 HIS NE2 N 35.717 34.129 15.305 1.00 . A A . 17 HIS NE2 1 1
17 44921 1 1 17 HIS O O 30.195 31.028 17.870 1.00 . A A . 17 HIS O 1 1
17 44922 1 1 18 MET C C 31.017 27.233 16.195 1.00 . A A . 18 MET C 1 1
17 44923 1 1 18 MET CA C 30.247 28.470 16.694 1.00 . A A . 18 MET CA 1 1
17 44924 1 1 18 MET CB C 28.769 28.422 16.265 1.00 . A A . 18 MET CB 1 1
17 44925 1 1 18 MET CE C 25.542 28.758 16.607 1.00 . A A . 18 MET CE 1 1
17 44926 1 1 18 MET CG C 27.969 27.372 17.043 1.00 . A A . 18 MET CG 1 1
17 44927 1 1 18 MET H H 31.357 29.660 15.309 1.00 . A A . 18 MET H 1 1
17 44928 1 1 18 MET HA H 30.290 28.491 17.782 1.00 . A A . 18 MET HA 1 1
17 44929 1 1 18 MET HB2 H 28.316 29.397 16.445 1.00 . A A . 18 MET HB2 1 1
17 44930 1 1 18 MET HB3 H 28.701 28.207 15.198 1.00 . A A . 18 MET HB3 1 1
17 44931 1 1 18 MET HE1 H 26.042 29.450 15.927 1.00 . A A . 18 MET HE1 1 1
17 44932 1 1 18 MET HE2 H 24.485 28.715 16.345 1.00 . A A . 18 MET HE2 1 1
17 44933 1 1 18 MET HE3 H 25.644 29.116 17.630 1.00 . A A . 18 MET HE3 1 1
17 44934 1 1 18 MET HG2 H 28.494 26.418 16.985 1.00 . A A . 18 MET HG2 1 1
17 44935 1 1 18 MET HG3 H 27.934 27.673 18.090 1.00 . A A . 18 MET HG3 1 1
17 44936 1 1 18 MET N N 30.852 29.709 16.182 1.00 . A A . 18 MET N 1 1
17 44937 1 1 18 MET O O 31.063 26.971 14.989 1.00 . A A . 18 MET O 1 1
17 44938 1 1 18 MET SD S 26.272 27.101 16.449 1.00 . A A . 18 MET SD 1 1
17 44939 1 1 19 GLU C C 32.687 24.400 18.018 1.00 . A A . 19 GLU C 1 1
17 44940 1 1 19 GLU CA C 32.505 25.319 16.788 1.00 . A A . 19 GLU CA 1 1
17 44941 1 1 19 GLU CB C 33.859 25.787 16.196 1.00 . A A . 19 GLU CB 1 1
17 44942 1 1 19 GLU CD C 35.863 27.363 16.429 1.00 . A A . 19 GLU CD 1 1
17 44943 1 1 19 GLU CG C 34.764 26.571 17.161 1.00 . A A . 19 GLU CG 1 1
17 44944 1 1 19 GLU H H 31.503 26.691 18.084 1.00 . A A . 19 GLU H 1 1
17 44945 1 1 19 GLU HA H 32.005 24.724 16.026 1.00 . A A . 19 GLU HA 1 1
17 44946 1 1 19 GLU HB2 H 34.408 24.916 15.835 1.00 . A A . 19 GLU HB2 1 1
17 44947 1 1 19 GLU HB3 H 33.655 26.415 15.328 1.00 . A A . 19 GLU HB3 1 1
17 44948 1 1 19 GLU HG2 H 34.139 27.254 17.735 1.00 . A A . 19 GLU HG2 1 1
17 44949 1 1 19 GLU HG3 H 35.226 25.881 17.863 1.00 . A A . 19 GLU HG3 1 1
17 44950 1 1 19 GLU N N 31.652 26.486 17.100 1.00 . A A . 19 GLU N 1 1
17 44951 1 1 19 GLU O O 32.151 24.675 19.093 1.00 . A A . 19 GLU O 1 1
17 44952 1 1 19 GLU OE1 O 36.591 26.786 15.588 1.00 . A A . 19 GLU OE1 1 1
17 44953 1 1 19 GLU OE2 O 35.987 28.592 16.670 1.00 . A A . 19 GLU OE2 1 1
17 44954 1 1 20 SER C C 34.846 23.267 19.908 1.00 . A A . 20 SER C 1 1
17 44955 1 1 20 SER CA C 33.872 22.483 19.028 1.00 . A A . 20 SER CA 1 1
17 44956 1 1 20 SER CB C 34.571 21.200 18.566 1.00 . A A . 20 SER CB 1 1
17 44957 1 1 20 SER H H 33.893 23.135 17.000 1.00 . A A . 20 SER H 1 1
17 44958 1 1 20 SER HA H 33.005 22.204 19.624 1.00 . A A . 20 SER HA 1 1
17 44959 1 1 20 SER HB2 H 35.473 21.462 18.012 1.00 . A A . 20 SER HB2 1 1
17 44960 1 1 20 SER HB3 H 34.853 20.617 19.442 1.00 . A A . 20 SER HB3 1 1
17 44961 1 1 20 SER HG H 33.067 19.985 18.344 1.00 . A A . 20 SER HG 1 1
17 44962 1 1 20 SER N N 33.446 23.307 17.885 1.00 . A A . 20 SER N 1 1
17 44963 1 1 20 SER O O 35.769 23.900 19.388 1.00 . A A . 20 SER O 1 1
17 44964 1 1 20 SER OG O 33.738 20.406 17.744 1.00 . A A . 20 SER OG 1 1
17 44965 1 1 21 ILE C C 37.102 23.526 21.916 1.00 . A A . 21 ILE C 1 1
17 44966 1 1 21 ILE CA C 35.632 23.906 22.142 1.00 . A A . 21 ILE CA 1 1
17 44967 1 1 21 ILE CB C 35.229 23.706 23.617 1.00 . A A . 21 ILE CB 1 1
17 44968 1 1 21 ILE CD1 C 35.745 26.087 24.478 1.00 . A A . 21 ILE CD1 1 1
17 44969 1 1 21 ILE CG1 C 36.060 24.593 24.563 1.00 . A A . 21 ILE CG1 1 1
17 44970 1 1 21 ILE CG2 C 35.408 22.239 24.048 1.00 . A A . 21 ILE CG2 1 1
17 44971 1 1 21 ILE H H 33.966 22.637 21.639 1.00 . A A . 21 ILE H 1 1
17 44972 1 1 21 ILE HA H 35.534 24.964 21.905 1.00 . A A . 21 ILE HA 1 1
17 44973 1 1 21 ILE HB H 34.175 23.974 23.729 1.00 . A A . 21 ILE HB 1 1
17 44974 1 1 21 ILE HD11 H 34.704 26.260 24.744 1.00 . A A . 21 ILE HD11 1 1
17 44975 1 1 21 ILE HD12 H 36.384 26.627 25.180 1.00 . A A . 21 ILE HD12 1 1
17 44976 1 1 21 ILE HD13 H 35.930 26.448 23.469 1.00 . A A . 21 ILE HD13 1 1
17 44977 1 1 21 ILE HG12 H 35.856 24.281 25.574 1.00 . A A . 21 ILE HG12 1 1
17 44978 1 1 21 ILE HG13 H 37.127 24.442 24.402 1.00 . A A . 21 ILE HG13 1 1
17 44979 1 1 21 ILE HG21 H 36.466 21.994 24.144 1.00 . A A . 21 ILE HG21 1 1
17 44980 1 1 21 ILE HG22 H 34.921 22.066 25.003 1.00 . A A . 21 ILE HG22 1 1
17 44981 1 1 21 ILE HG23 H 34.959 21.572 23.317 1.00 . A A . 21 ILE HG23 1 1
17 44982 1 1 21 ILE N N 34.724 23.184 21.237 1.00 . A A . 21 ILE N 1 1
17 44983 1 1 21 ILE O O 37.970 24.393 21.946 1.00 . A A . 21 ILE O 1 1
17 44984 1 1 22 GLU C C 39.387 22.464 20.105 1.00 . A A . 22 GLU C 1 1
17 44985 1 1 22 GLU CA C 38.750 21.780 21.328 1.00 . A A . 22 GLU CA 1 1
17 44986 1 1 22 GLU CB C 38.749 20.252 21.147 1.00 . A A . 22 GLU CB 1 1
17 44987 1 1 22 GLU CD C 37.962 18.291 19.659 1.00 . A A . 22 GLU CD 1 1
17 44988 1 1 22 GLU CG C 37.829 19.777 20.005 1.00 . A A . 22 GLU CG 1 1
17 44989 1 1 22 GLU H H 36.629 21.593 21.584 1.00 . A A . 22 GLU H 1 1
17 44990 1 1 22 GLU HA H 39.383 22.015 22.186 1.00 . A A . 22 GLU HA 1 1
17 44991 1 1 22 GLU HB2 H 39.772 19.945 20.940 1.00 . A A . 22 GLU HB2 1 1
17 44992 1 1 22 GLU HB3 H 38.447 19.778 22.082 1.00 . A A . 22 GLU HB3 1 1
17 44993 1 1 22 GLU HG2 H 36.793 19.987 20.272 1.00 . A A . 22 GLU HG2 1 1
17 44994 1 1 22 GLU HG3 H 38.064 20.339 19.103 1.00 . A A . 22 GLU HG3 1 1
17 44995 1 1 22 GLU N N 37.389 22.259 21.607 1.00 . A A . 22 GLU N 1 1
17 44996 1 1 22 GLU O O 40.612 22.517 19.993 1.00 . A A . 22 GLU O 1 1
17 44997 1 1 22 GLU OE1 O 38.891 17.618 20.159 1.00 . A A . 22 GLU OE1 1 1
17 44998 1 1 22 GLU OE2 O 37.160 17.810 18.817 1.00 . A A . 22 GLU OE2 1 1
17 44999 1 1 23 GLU C C 39.357 25.178 18.372 1.00 . A A . 23 GLU C 1 1
17 45000 1 1 23 GLU CA C 39.049 23.720 18.011 1.00 . A A . 23 GLU CA 1 1
17 45001 1 1 23 GLU CB C 38.033 23.609 16.864 1.00 . A A . 23 GLU CB 1 1
17 45002 1 1 23 GLU CD C 38.996 21.672 15.498 1.00 . A A . 23 GLU CD 1 1
17 45003 1 1 23 GLU CG C 37.834 22.168 16.368 1.00 . A A . 23 GLU CG 1 1
17 45004 1 1 23 GLU H H 37.579 22.999 19.386 1.00 . A A . 23 GLU H 1 1
17 45005 1 1 23 GLU HA H 39.975 23.264 17.661 1.00 . A A . 23 GLU HA 1 1
17 45006 1 1 23 GLU HB2 H 37.072 24.002 17.193 1.00 . A A . 23 GLU HB2 1 1
17 45007 1 1 23 GLU HB3 H 38.371 24.223 16.033 1.00 . A A . 23 GLU HB3 1 1
17 45008 1 1 23 GLU HG2 H 37.704 21.505 17.221 1.00 . A A . 23 GLU HG2 1 1
17 45009 1 1 23 GLU HG3 H 36.911 22.133 15.785 1.00 . A A . 23 GLU HG3 1 1
17 45010 1 1 23 GLU N N 38.576 23.001 19.193 1.00 . A A . 23 GLU N 1 1
17 45011 1 1 23 GLU O O 40.471 25.644 18.132 1.00 . A A . 23 GLU O 1 1
17 45012 1 1 23 GLU OE1 O 40.006 21.155 16.035 1.00 . A A . 23 GLU OE1 1 1
17 45013 1 1 23 GLU OE2 O 38.906 21.793 14.250 1.00 . A A . 23 GLU OE2 1 1
17 45014 1 1 24 MET C C 39.793 27.374 20.526 1.00 . A A . 24 MET C 1 1
17 45015 1 1 24 MET CA C 38.672 27.267 19.475 1.00 . A A . 24 MET CA 1 1
17 45016 1 1 24 MET CB C 37.361 27.976 19.863 1.00 . A A . 24 MET CB 1 1
17 45017 1 1 24 MET CE C 36.473 30.252 22.390 1.00 . A A . 24 MET CE 1 1
17 45018 1 1 24 MET CG C 36.807 27.689 21.255 1.00 . A A . 24 MET CG 1 1
17 45019 1 1 24 MET H H 37.551 25.430 19.269 1.00 . A A . 24 MET H 1 1
17 45020 1 1 24 MET HA H 39.044 27.792 18.595 1.00 . A A . 24 MET HA 1 1
17 45021 1 1 24 MET HB2 H 37.505 29.052 19.765 1.00 . A A . 24 MET HB2 1 1
17 45022 1 1 24 MET HB3 H 36.587 27.675 19.163 1.00 . A A . 24 MET HB3 1 1
17 45023 1 1 24 MET HE1 H 36.715 30.937 23.204 1.00 . A A . 24 MET HE1 1 1
17 45024 1 1 24 MET HE2 H 36.708 30.728 21.439 1.00 . A A . 24 MET HE2 1 1
17 45025 1 1 24 MET HE3 H 35.406 30.030 22.425 1.00 . A A . 24 MET HE3 1 1
17 45026 1 1 24 MET HG2 H 35.726 27.817 21.223 1.00 . A A . 24 MET HG2 1 1
17 45027 1 1 24 MET HG3 H 37.008 26.647 21.493 1.00 . A A . 24 MET HG3 1 1
17 45028 1 1 24 MET N N 38.434 25.877 19.050 1.00 . A A . 24 MET N 1 1
17 45029 1 1 24 MET O O 40.606 28.291 20.446 1.00 . A A . 24 MET O 1 1
17 45030 1 1 24 MET SD S 37.444 28.732 22.594 1.00 . A A . 24 MET SD 1 1
17 45031 1 1 25 TYR C C 42.396 26.123 21.532 1.00 . A A . 25 TYR C 1 1
17 45032 1 1 25 TYR CA C 41.092 26.265 22.321 1.00 . A A . 25 TYR CA 1 1
17 45033 1 1 25 TYR CB C 40.923 25.055 23.255 1.00 . A A . 25 TYR CB 1 1
17 45034 1 1 25 TYR CD1 C 43.103 25.206 24.583 1.00 . A A . 25 TYR CD1 1 1
17 45035 1 1 25 TYR CD2 C 40.991 25.127 25.789 1.00 . A A . 25 TYR CD2 1 1
17 45036 1 1 25 TYR CE1 C 43.797 25.335 25.801 1.00 . A A . 25 TYR CE1 1 1
17 45037 1 1 25 TYR CE2 C 41.679 25.252 27.011 1.00 . A A . 25 TYR CE2 1 1
17 45038 1 1 25 TYR CG C 41.694 25.132 24.568 1.00 . A A . 25 TYR CG 1 1
17 45039 1 1 25 TYR CZ C 43.085 25.371 27.019 1.00 . A A . 25 TYR CZ 1 1
17 45040 1 1 25 TYR H H 39.190 25.705 21.495 1.00 . A A . 25 TYR H 1 1
17 45041 1 1 25 TYR HA H 41.156 27.169 22.929 1.00 . A A . 25 TYR HA 1 1
17 45042 1 1 25 TYR HB2 H 39.867 24.964 23.482 1.00 . A A . 25 TYR HB2 1 1
17 45043 1 1 25 TYR HB3 H 41.212 24.141 22.736 1.00 . A A . 25 TYR HB3 1 1
17 45044 1 1 25 TYR HD1 H 43.667 25.179 23.662 1.00 . A A . 25 TYR HD1 1 1
17 45045 1 1 25 TYR HD2 H 39.912 25.040 25.793 1.00 . A A . 25 TYR HD2 1 1
17 45046 1 1 25 TYR HE1 H 44.876 25.412 25.799 1.00 . A A . 25 TYR HE1 1 1
17 45047 1 1 25 TYR HE2 H 41.132 25.264 27.942 1.00 . A A . 25 TYR HE2 1 1
17 45048 1 1 25 TYR HH H 44.703 25.564 28.051 1.00 . A A . 25 TYR HH 1 1
17 45049 1 1 25 TYR N N 39.934 26.392 21.423 1.00 . A A . 25 TYR N 1 1
17 45050 1 1 25 TYR O O 43.336 26.878 21.762 1.00 . A A . 25 TYR O 1 1
17 45051 1 1 25 TYR OH O 43.757 25.503 28.193 1.00 . A A . 25 TYR OH 1 1
17 45052 1 1 26 SER C C 44.063 26.154 18.956 1.00 . A A . 26 SER C 1 1
17 45053 1 1 26 SER CA C 43.661 24.920 19.776 1.00 . A A . 26 SER CA 1 1
17 45054 1 1 26 SER CB C 43.406 23.703 18.878 1.00 . A A . 26 SER CB 1 1
17 45055 1 1 26 SER H H 41.628 24.633 20.404 1.00 . A A . 26 SER H 1 1
17 45056 1 1 26 SER HA H 44.484 24.682 20.449 1.00 . A A . 26 SER HA 1 1
17 45057 1 1 26 SER HB2 H 43.107 22.865 19.509 1.00 . A A . 26 SER HB2 1 1
17 45058 1 1 26 SER HB3 H 42.585 23.925 18.194 1.00 . A A . 26 SER HB3 1 1
17 45059 1 1 26 SER HG H 45.265 23.031 18.721 1.00 . A A . 26 SER HG 1 1
17 45060 1 1 26 SER N N 42.458 25.183 20.581 1.00 . A A . 26 SER N 1 1
17 45061 1 1 26 SER O O 45.252 26.470 18.868 1.00 . A A . 26 SER O 1 1
17 45062 1 1 26 SER OG O 44.549 23.333 18.122 1.00 . A A . 26 SER OG 1 1
17 45063 1 1 27 LYS C C 43.819 29.249 18.743 1.00 . A A . 27 LYS C 1 1
17 45064 1 1 27 LYS CA C 43.229 28.202 17.794 1.00 . A A . 27 LYS CA 1 1
17 45065 1 1 27 LYS CB C 41.852 28.632 17.247 1.00 . A A . 27 LYS CB 1 1
17 45066 1 1 27 LYS CD C 40.560 30.463 15.989 1.00 . A A . 27 LYS CD 1 1
17 45067 1 1 27 LYS CE C 39.358 29.508 15.957 1.00 . A A . 27 LYS CE 1 1
17 45068 1 1 27 LYS CG C 41.902 29.727 16.170 1.00 . A A . 27 LYS CG 1 1
17 45069 1 1 27 LYS H H 42.121 26.552 18.603 1.00 . A A . 27 LYS H 1 1
17 45070 1 1 27 LYS HA H 43.925 28.093 16.959 1.00 . A A . 27 LYS HA 1 1
17 45071 1 1 27 LYS HB2 H 41.361 27.763 16.807 1.00 . A A . 27 LYS HB2 1 1
17 45072 1 1 27 LYS HB3 H 41.237 28.981 18.077 1.00 . A A . 27 LYS HB3 1 1
17 45073 1 1 27 LYS HD2 H 40.423 31.161 16.817 1.00 . A A . 27 LYS HD2 1 1
17 45074 1 1 27 LYS HD3 H 40.604 31.039 15.063 1.00 . A A . 27 LYS HD3 1 1
17 45075 1 1 27 LYS HE2 H 39.580 28.683 15.279 1.00 . A A . 27 LYS HE2 1 1
17 45076 1 1 27 LYS HE3 H 39.224 29.097 16.959 1.00 . A A . 27 LYS HE3 1 1
17 45077 1 1 27 LYS HG2 H 42.674 30.452 16.409 1.00 . A A . 27 LYS HG2 1 1
17 45078 1 1 27 LYS HG3 H 42.189 29.274 15.225 1.00 . A A . 27 LYS HG3 1 1
17 45079 1 1 27 LYS HZ1 H 38.006 31.088 15.965 1.00 . A A . 27 LYS HZ1 1 1
17 45080 1 1 27 LYS HZ2 H 37.297 29.601 15.759 1.00 . A A . 27 LYS HZ2 1 1
17 45081 1 1 27 LYS HZ3 H 38.101 30.321 14.519 1.00 . A A . 27 LYS HZ3 1 1
17 45082 1 1 27 LYS N N 43.068 26.905 18.467 1.00 . A A . 27 LYS N 1 1
17 45083 1 1 27 LYS NZ N 38.108 30.176 15.528 1.00 . A A . 27 LYS NZ 1 1
17 45084 1 1 27 LYS O O 44.877 29.812 18.472 1.00 . A A . 27 LYS O 1 1
17 45085 1 1 28 TYR C C 44.883 30.268 21.544 1.00 . A A . 28 TYR C 1 1
17 45086 1 1 28 TYR CA C 43.571 30.558 20.811 1.00 . A A . 28 TYR CA 1 1
17 45087 1 1 28 TYR CB C 42.409 30.869 21.767 1.00 . A A . 28 TYR CB 1 1
17 45088 1 1 28 TYR CD1 C 41.948 33.240 21.086 1.00 . A A . 28 TYR CD1 1 1
17 45089 1 1 28 TYR CD2 C 40.153 31.618 20.814 1.00 . A A . 28 TYR CD2 1 1
17 45090 1 1 28 TYR CE1 C 41.129 34.246 20.549 1.00 . A A . 28 TYR CE1 1 1
17 45091 1 1 28 TYR CE2 C 39.324 32.630 20.281 1.00 . A A . 28 TYR CE2 1 1
17 45092 1 1 28 TYR CG C 41.469 31.923 21.214 1.00 . A A . 28 TYR CG 1 1
17 45093 1 1 28 TYR CZ C 39.811 33.951 20.152 1.00 . A A . 28 TYR CZ 1 1
17 45094 1 1 28 TYR H H 42.379 28.921 20.131 1.00 . A A . 28 TYR H 1 1
17 45095 1 1 28 TYR HA H 43.758 31.454 20.223 1.00 . A A . 28 TYR HA 1 1
17 45096 1 1 28 TYR HB2 H 41.878 29.947 22.015 1.00 . A A . 28 TYR HB2 1 1
17 45097 1 1 28 TYR HB3 H 42.812 31.274 22.694 1.00 . A A . 28 TYR HB3 1 1
17 45098 1 1 28 TYR HD1 H 42.955 33.482 21.391 1.00 . A A . 28 TYR HD1 1 1
17 45099 1 1 28 TYR HD2 H 39.772 30.612 20.922 1.00 . A A . 28 TYR HD2 1 1
17 45100 1 1 28 TYR HE1 H 41.518 35.243 20.428 1.00 . A A . 28 TYR HE1 1 1
17 45101 1 1 28 TYR HE2 H 38.313 32.407 19.975 1.00 . A A . 28 TYR HE2 1 1
17 45102 1 1 28 TYR HH H 39.458 35.804 19.737 1.00 . A A . 28 TYR HH 1 1
17 45103 1 1 28 TYR N N 43.188 29.484 19.893 1.00 . A A . 28 TYR N 1 1
17 45104 1 1 28 TYR O O 45.677 31.181 21.749 1.00 . A A . 28 TYR O 1 1
17 45105 1 1 28 TYR OH O 39.019 34.940 19.659 1.00 . A A . 28 TYR OH 1 1
17 45106 1 1 29 ALA C C 47.629 28.787 21.353 1.00 . A A . 29 ALA C 1 1
17 45107 1 1 29 ALA CA C 46.477 28.589 22.373 1.00 . A A . 29 ALA CA 1 1
17 45108 1 1 29 ALA CB C 46.341 27.130 22.808 1.00 . A A . 29 ALA CB 1 1
17 45109 1 1 29 ALA H H 44.484 28.291 21.664 1.00 . A A . 29 ALA H 1 1
17 45110 1 1 29 ALA HA H 46.685 29.178 23.270 1.00 . A A . 29 ALA HA 1 1
17 45111 1 1 29 ALA HB1 H 47.309 26.755 23.142 1.00 . A A . 29 ALA HB1 1 1
17 45112 1 1 29 ALA HB2 H 45.627 27.067 23.633 1.00 . A A . 29 ALA HB2 1 1
17 45113 1 1 29 ALA HB3 H 45.987 26.526 21.972 1.00 . A A . 29 ALA HB3 1 1
17 45114 1 1 29 ALA N N 45.184 29.006 21.838 1.00 . A A . 29 ALA N 1 1
17 45115 1 1 29 ALA O O 48.758 29.074 21.748 1.00 . A A . 29 ALA O 1 1
17 45116 1 1 30 SER C C 48.455 30.482 18.634 1.00 . A A . 30 SER C 1 1
17 45117 1 1 30 SER CA C 48.310 28.982 18.955 1.00 . A A . 30 SER CA 1 1
17 45118 1 1 30 SER CB C 47.881 28.181 17.718 1.00 . A A . 30 SER CB 1 1
17 45119 1 1 30 SER H H 46.398 28.483 19.775 1.00 . A A . 30 SER H 1 1
17 45120 1 1 30 SER HA H 49.293 28.618 19.254 1.00 . A A . 30 SER HA 1 1
17 45121 1 1 30 SER HB2 H 47.893 27.118 17.965 1.00 . A A . 30 SER HB2 1 1
17 45122 1 1 30 SER HB3 H 46.865 28.457 17.432 1.00 . A A . 30 SER HB3 1 1
17 45123 1 1 30 SER HG H 48.324 29.094 16.068 1.00 . A A . 30 SER HG 1 1
17 45124 1 1 30 SER N N 47.346 28.715 20.043 1.00 . A A . 30 SER N 1 1
17 45125 1 1 30 SER O O 49.508 30.927 18.165 1.00 . A A . 30 SER O 1 1
17 45126 1 1 30 SER OG O 48.746 28.403 16.621 1.00 . A A . 30 SER OG 1 1
17 45127 1 1 31 MET C C 47.930 33.544 19.898 1.00 . A A . 31 MET C 1 1
17 45128 1 1 31 MET CA C 47.398 32.738 18.702 1.00 . A A . 31 MET CA 1 1
17 45129 1 1 31 MET CB C 45.961 33.178 18.380 1.00 . A A . 31 MET CB 1 1
17 45130 1 1 31 MET CE C 42.833 32.850 17.755 1.00 . A A . 31 MET CE 1 1
17 45131 1 1 31 MET CG C 45.530 32.715 16.979 1.00 . A A . 31 MET CG 1 1
17 45132 1 1 31 MET H H 46.567 30.830 19.226 1.00 . A A . 31 MET H 1 1
17 45133 1 1 31 MET HA H 48.025 32.988 17.845 1.00 . A A . 31 MET HA 1 1
17 45134 1 1 31 MET HB2 H 45.288 32.759 19.127 1.00 . A A . 31 MET HB2 1 1
17 45135 1 1 31 MET HB3 H 45.904 34.267 18.441 1.00 . A A . 31 MET HB3 1 1
17 45136 1 1 31 MET HE1 H 43.070 33.464 18.622 1.00 . A A . 31 MET HE1 1 1
17 45137 1 1 31 MET HE2 H 41.794 33.015 17.469 1.00 . A A . 31 MET HE2 1 1
17 45138 1 1 31 MET HE3 H 42.970 31.798 18.005 1.00 . A A . 31 MET HE3 1 1
17 45139 1 1 31 MET HG2 H 46.281 33.043 16.264 1.00 . A A . 31 MET HG2 1 1
17 45140 1 1 31 MET HG3 H 45.519 31.627 16.953 1.00 . A A . 31 MET HG3 1 1
17 45141 1 1 31 MET N N 47.421 31.282 18.920 1.00 . A A . 31 MET N 1 1
17 45142 1 1 31 MET O O 48.758 34.438 19.723 1.00 . A A . 31 MET O 1 1
17 45143 1 1 31 MET SD S 43.922 33.310 16.382 1.00 . A A . 31 MET SD 1 1
17 45144 1 1 32 ASN C C 48.601 33.277 23.348 1.00 . A A . 32 ASN C 1 1
17 45145 1 1 32 ASN CA C 47.688 33.994 22.335 1.00 . A A . 32 ASN CA 1 1
17 45146 1 1 32 ASN CB C 46.332 34.297 22.999 1.00 . A A . 32 ASN CB 1 1
17 45147 1 1 32 ASN CG C 45.380 35.181 22.219 1.00 . A A . 32 ASN CG 1 1
17 45148 1 1 32 ASN H H 46.776 32.480 21.156 1.00 . A A . 32 ASN H 1 1
17 45149 1 1 32 ASN HA H 48.170 34.942 22.085 1.00 . A A . 32 ASN HA 1 1
17 45150 1 1 32 ASN HB2 H 45.823 33.362 23.237 1.00 . A A . 32 ASN HB2 1 1
17 45151 1 1 32 ASN HB3 H 46.522 34.807 23.939 1.00 . A A . 32 ASN HB3 1 1
17 45152 1 1 32 ASN HD21 H 44.011 35.024 23.691 1.00 . A A . 32 ASN HD21 1 1
17 45153 1 1 32 ASN HD22 H 43.556 36.029 22.325 1.00 . A A . 32 ASN HD22 1 1
17 45154 1 1 32 ASN N N 47.456 33.228 21.106 1.00 . A A . 32 ASN N 1 1
17 45155 1 1 32 ASN ND2 N 44.213 35.390 22.765 1.00 . A A . 32 ASN ND2 1 1
17 45156 1 1 32 ASN O O 49.163 33.947 24.217 1.00 . A A . 32 ASN O 1 1
17 45157 1 1 32 ASN OD1 O 45.666 35.716 21.155 1.00 . A A . 32 ASN OD1 1 1
17 45158 1 1 33 GLY C C 48.858 30.618 25.387 1.00 . A A . 33 GLY C 1 1
17 45159 1 1 33 GLY CA C 49.569 31.132 24.137 1.00 . A A . 33 GLY CA 1 1
17 45160 1 1 33 GLY H H 48.194 31.453 22.560 1.00 . A A . 33 GLY H 1 1
17 45161 1 1 33 GLY HA2 H 49.929 30.273 23.577 1.00 . A A . 33 GLY HA2 1 1
17 45162 1 1 33 GLY HA3 H 50.439 31.696 24.467 1.00 . A A . 33 GLY HA3 1 1
17 45163 1 1 33 GLY N N 48.740 31.949 23.250 1.00 . A A . 33 GLY N 1 1
17 45164 1 1 33 GLY O O 47.838 31.143 25.819 1.00 . A A . 33 GLY O 1 1
17 45165 1 1 34 GLU C C 49.805 29.330 28.398 1.00 . A A . 34 GLU C 1 1
17 45166 1 1 34 GLU CA C 48.929 28.930 27.197 1.00 . A A . 34 GLU CA 1 1
17 45167 1 1 34 GLU CB C 48.911 27.400 27.031 1.00 . A A . 34 GLU CB 1 1
17 45168 1 1 34 GLU CD C 48.392 25.397 25.576 1.00 . A A . 34 GLU CD 1 1
17 45169 1 1 34 GLU CG C 48.065 26.871 25.876 1.00 . A A . 34 GLU CG 1 1
17 45170 1 1 34 GLU H H 50.217 29.144 25.519 1.00 . A A . 34 GLU H 1 1
17 45171 1 1 34 GLU HA H 47.908 29.263 27.386 1.00 . A A . 34 GLU HA 1 1
17 45172 1 1 34 GLU HB2 H 49.930 27.068 26.869 1.00 . A A . 34 GLU HB2 1 1
17 45173 1 1 34 GLU HB3 H 48.519 26.956 27.943 1.00 . A A . 34 GLU HB3 1 1
17 45174 1 1 34 GLU HG2 H 47.016 26.963 26.164 1.00 . A A . 34 GLU HG2 1 1
17 45175 1 1 34 GLU HG3 H 48.249 27.482 24.990 1.00 . A A . 34 GLU HG3 1 1
17 45176 1 1 34 GLU N N 49.419 29.564 25.972 1.00 . A A . 34 GLU N 1 1
17 45177 1 1 34 GLU O O 51.040 29.225 28.360 1.00 . A A . 34 GLU O 1 1
17 45178 1 1 34 GLU OE1 O 49.566 25.051 25.292 1.00 . A A . 34 GLU OE1 1 1
17 45179 1 1 34 GLU OE2 O 47.484 24.538 25.627 1.00 . A A . 34 GLU OE2 1 1
17 45180 1 1 35 LEU C C 49.375 29.050 31.835 1.00 . A A . 35 LEU C 1 1
17 45181 1 1 35 LEU CA C 49.756 30.099 30.771 1.00 . A A . 35 LEU CA 1 1
17 45182 1 1 35 LEU CB C 49.317 31.512 31.207 1.00 . A A . 35 LEU CB 1 1
17 45183 1 1 35 LEU CD1 C 50.073 32.881 29.171 1.00 . A A . 35 LEU CD1 1 1
17 45184 1 1 35 LEU CD2 C 49.832 33.959 31.376 1.00 . A A . 35 LEU CD2 1 1
17 45185 1 1 35 LEU CG C 50.208 32.651 30.678 1.00 . A A . 35 LEU CG 1 1
17 45186 1 1 35 LEU H H 48.145 29.775 29.445 1.00 . A A . 35 LEU H 1 1
17 45187 1 1 35 LEU HA H 50.839 30.102 30.657 1.00 . A A . 35 LEU HA 1 1
17 45188 1 1 35 LEU HB2 H 48.278 31.685 30.922 1.00 . A A . 35 LEU HB2 1 1
17 45189 1 1 35 LEU HB3 H 49.362 31.549 32.295 1.00 . A A . 35 LEU HB3 1 1
17 45190 1 1 35 LEU HD11 H 49.028 33.047 28.907 1.00 . A A . 35 LEU HD11 1 1
17 45191 1 1 35 LEU HD12 H 50.457 32.022 28.626 1.00 . A A . 35 LEU HD12 1 1
17 45192 1 1 35 LEU HD13 H 50.659 33.752 28.878 1.00 . A A . 35 LEU HD13 1 1
17 45193 1 1 35 LEU HD21 H 50.492 34.759 31.040 1.00 . A A . 35 LEU HD21 1 1
17 45194 1 1 35 LEU HD22 H 49.942 33.851 32.454 1.00 . A A . 35 LEU HD22 1 1
17 45195 1 1 35 LEU HD23 H 48.801 34.226 31.146 1.00 . A A . 35 LEU HD23 1 1
17 45196 1 1 35 LEU HG H 51.247 32.412 30.915 1.00 . A A . 35 LEU HG 1 1
17 45197 1 1 35 LEU N N 49.158 29.754 29.483 1.00 . A A . 35 LEU N 1 1
17 45198 1 1 35 LEU O O 48.242 28.564 31.837 1.00 . A A . 35 LEU O 1 1
17 45199 1 1 36 PRO C C 49.137 28.319 34.909 1.00 . A A . 36 PRO C 1 1
17 45200 1 1 36 PRO CA C 50.034 27.728 33.814 1.00 . A A . 36 PRO CA 1 1
17 45201 1 1 36 PRO CB C 51.417 27.345 34.338 1.00 . A A . 36 PRO CB 1 1
17 45202 1 1 36 PRO CD C 51.631 29.228 32.862 1.00 . A A . 36 PRO CD 1 1
17 45203 1 1 36 PRO CG C 52.227 28.625 34.132 1.00 . A A . 36 PRO CG 1 1
17 45204 1 1 36 PRO HA H 49.550 26.841 33.404 1.00 . A A . 36 PRO HA 1 1
17 45205 1 1 36 PRO HB2 H 51.395 27.041 35.385 1.00 . A A . 36 PRO HB2 1 1
17 45206 1 1 36 PRO HB3 H 51.833 26.548 33.718 1.00 . A A . 36 PRO HB3 1 1
17 45207 1 1 36 PRO HD2 H 51.614 30.316 32.917 1.00 . A A . 36 PRO HD2 1 1
17 45208 1 1 36 PRO HD3 H 52.200 28.909 31.994 1.00 . A A . 36 PRO HD3 1 1
17 45209 1 1 36 PRO HG2 H 52.067 29.302 34.973 1.00 . A A . 36 PRO HG2 1 1
17 45210 1 1 36 PRO HG3 H 53.284 28.407 34.000 1.00 . A A . 36 PRO HG3 1 1
17 45211 1 1 36 PRO N N 50.287 28.697 32.754 1.00 . A A . 36 PRO N 1 1
17 45212 1 1 36 PRO O O 49.033 29.539 35.062 1.00 . A A . 36 PRO O 1 1
17 45213 1 1 37 PHE C C 47.718 26.860 37.962 1.00 . A A . 37 PHE C 1 1
17 45214 1 1 37 PHE CA C 47.540 27.770 36.732 1.00 . A A . 37 PHE CA 1 1
17 45215 1 1 37 PHE CB C 46.117 27.669 36.147 1.00 . A A . 37 PHE CB 1 1
17 45216 1 1 37 PHE CD1 C 45.072 29.967 36.265 1.00 . A A . 37 PHE CD1 1 1
17 45217 1 1 37 PHE CD2 C 44.214 28.235 37.746 1.00 . A A . 37 PHE CD2 1 1
17 45218 1 1 37 PHE CE1 C 44.134 30.877 36.785 1.00 . A A . 37 PHE CE1 1 1
17 45219 1 1 37 PHE CE2 C 43.283 29.148 38.272 1.00 . A A . 37 PHE CE2 1 1
17 45220 1 1 37 PHE CG C 45.117 28.644 36.743 1.00 . A A . 37 PHE CG 1 1
17 45221 1 1 37 PHE CZ C 43.242 30.469 37.792 1.00 . A A . 37 PHE CZ 1 1
17 45222 1 1 37 PHE H H 48.638 26.452 35.475 1.00 . A A . 37 PHE H 1 1
17 45223 1 1 37 PHE HA H 47.708 28.797 37.061 1.00 . A A . 37 PHE HA 1 1
17 45224 1 1 37 PHE HB2 H 46.154 27.866 35.075 1.00 . A A . 37 PHE HB2 1 1
17 45225 1 1 37 PHE HB3 H 45.752 26.649 36.266 1.00 . A A . 37 PHE HB3 1 1
17 45226 1 1 37 PHE HD1 H 45.762 30.291 35.498 1.00 . A A . 37 PHE HD1 1 1
17 45227 1 1 37 PHE HD2 H 44.220 27.219 38.110 1.00 . A A . 37 PHE HD2 1 1
17 45228 1 1 37 PHE HE1 H 44.104 31.894 36.417 1.00 . A A . 37 PHE HE1 1 1
17 45229 1 1 37 PHE HE2 H 42.598 28.836 39.048 1.00 . A A . 37 PHE HE2 1 1
17 45230 1 1 37 PHE HZ H 42.525 31.171 38.197 1.00 . A A . 37 PHE HZ 1 1
17 45231 1 1 37 PHE N N 48.498 27.436 35.673 1.00 . A A . 37 PHE N 1 1
17 45232 1 1 37 PHE O O 48.467 25.879 37.935 1.00 . A A . 37 PHE O 1 1
17 45233 1 1 38 ASP C C 46.625 24.880 40.039 1.00 . A A . 38 ASP C 1 1
17 45234 1 1 38 ASP CA C 46.994 26.354 40.281 1.00 . A A . 38 ASP CA 1 1
17 45235 1 1 38 ASP CB C 46.010 26.978 41.281 1.00 . A A . 38 ASP CB 1 1
17 45236 1 1 38 ASP CG C 46.579 28.105 42.152 1.00 . A A . 38 ASP CG 1 1
17 45237 1 1 38 ASP H H 46.481 28.030 39.041 1.00 . A A . 38 ASP H 1 1
17 45238 1 1 38 ASP HA H 47.992 26.347 40.709 1.00 . A A . 38 ASP HA 1 1
17 45239 1 1 38 ASP HB2 H 45.153 27.366 40.726 1.00 . A A . 38 ASP HB2 1 1
17 45240 1 1 38 ASP HB3 H 45.640 26.185 41.933 1.00 . A A . 38 ASP HB3 1 1
17 45241 1 1 38 ASP N N 47.002 27.155 39.047 1.00 . A A . 38 ASP N 1 1
17 45242 1 1 38 ASP O O 47.415 23.981 40.342 1.00 . A A . 38 ASP O 1 1
17 45243 1 1 38 ASP OD1 O 47.818 28.310 42.202 1.00 . A A . 38 ASP OD1 1 1
17 45244 1 1 38 ASP OD2 O 45.760 28.789 42.811 1.00 . A A . 38 ASP OD2 1 1
17 45245 1 1 39 ASN C C 45.010 22.834 37.700 1.00 . A A . 39 ASN C 1 1
17 45246 1 1 39 ASN CA C 44.937 23.284 39.176 1.00 . A A . 39 ASN CA 1 1
17 45247 1 1 39 ASN CB C 43.517 23.182 39.747 1.00 . A A . 39 ASN CB 1 1
17 45248 1 1 39 ASN CG C 43.540 23.045 41.257 1.00 . A A . 39 ASN CG 1 1
17 45249 1 1 39 ASN H H 44.822 25.413 39.343 1.00 . A A . 39 ASN H 1 1
17 45250 1 1 39 ASN HA H 45.549 22.562 39.721 1.00 . A A . 39 ASN HA 1 1
17 45251 1 1 39 ASN HB2 H 42.929 24.048 39.452 1.00 . A A . 39 ASN HB2 1 1
17 45252 1 1 39 ASN HB3 H 43.040 22.301 39.332 1.00 . A A . 39 ASN HB3 1 1
17 45253 1 1 39 ASN HD21 H 42.970 24.969 41.503 1.00 . A A . 39 ASN HD21 1 1
17 45254 1 1 39 ASN HD22 H 43.372 24.084 42.968 1.00 . A A . 39 ASN HD22 1 1
17 45255 1 1 39 ASN N N 45.453 24.632 39.449 1.00 . A A . 39 ASN N 1 1
17 45256 1 1 39 ASN ND2 N 43.262 24.113 41.964 1.00 . A A . 39 ASN ND2 1 1
17 45257 1 1 39 ASN O O 44.611 21.713 37.382 1.00 . A A . 39 ASN O 1 1
17 45258 1 1 39 ASN OD1 O 43.868 21.996 41.798 1.00 . A A . 39 ASN OD1 1 1
17 45259 1 1 40 GLY C C 46.438 24.336 34.514 1.00 . A A . 40 GLY C 1 1
17 45260 1 1 40 GLY CA C 45.668 23.326 35.378 1.00 . A A . 40 GLY CA 1 1
17 45261 1 1 40 GLY H H 45.768 24.591 37.122 1.00 . A A . 40 GLY H 1 1
17 45262 1 1 40 GLY HA2 H 46.182 22.370 35.307 1.00 . A A . 40 GLY HA2 1 1
17 45263 1 1 40 GLY HA3 H 44.674 23.183 34.962 1.00 . A A . 40 GLY HA3 1 1
17 45264 1 1 40 GLY N N 45.521 23.674 36.799 1.00 . A A . 40 GLY N 1 1
17 45265 1 1 40 GLY O O 47.561 24.718 34.854 1.00 . A A . 40 GLY O 1 1
17 45266 1 1 41 TYR C C 45.187 26.682 31.989 1.00 . A A . 41 TYR C 1 1
17 45267 1 1 41 TYR CA C 46.330 25.764 32.444 1.00 . A A . 41 TYR CA 1 1
17 45268 1 1 41 TYR CB C 46.976 25.134 31.190 1.00 . A A . 41 TYR CB 1 1
17 45269 1 1 41 TYR CD1 C 49.007 23.774 31.889 1.00 . A A . 41 TYR CD1 1 1
17 45270 1 1 41 TYR CD2 C 49.356 25.854 30.676 1.00 . A A . 41 TYR CD2 1 1
17 45271 1 1 41 TYR CE1 C 50.399 23.567 31.920 1.00 . A A . 41 TYR CE1 1 1
17 45272 1 1 41 TYR CE2 C 50.751 25.660 30.721 1.00 . A A . 41 TYR CE2 1 1
17 45273 1 1 41 TYR CG C 48.479 24.918 31.264 1.00 . A A . 41 TYR CG 1 1
17 45274 1 1 41 TYR CZ C 51.277 24.505 31.340 1.00 . A A . 41 TYR CZ 1 1
17 45275 1 1 41 TYR H H 44.884 24.422 33.239 1.00 . A A . 41 TYR H 1 1
17 45276 1 1 41 TYR HA H 47.073 26.392 32.938 1.00 . A A . 41 TYR HA 1 1
17 45277 1 1 41 TYR HB2 H 46.484 24.192 30.952 1.00 . A A . 41 TYR HB2 1 1
17 45278 1 1 41 TYR HB3 H 46.783 25.791 30.335 1.00 . A A . 41 TYR HB3 1 1
17 45279 1 1 41 TYR HD1 H 48.344 23.050 32.342 1.00 . A A . 41 TYR HD1 1 1
17 45280 1 1 41 TYR HD2 H 48.955 26.732 30.191 1.00 . A A . 41 TYR HD2 1 1
17 45281 1 1 41 TYR HE1 H 50.807 22.695 32.406 1.00 . A A . 41 TYR HE1 1 1
17 45282 1 1 41 TYR HE2 H 51.416 26.383 30.272 1.00 . A A . 41 TYR HE2 1 1
17 45283 1 1 41 TYR HH H 53.127 25.070 31.110 1.00 . A A . 41 TYR HH 1 1
17 45284 1 1 41 TYR N N 45.836 24.741 33.389 1.00 . A A . 41 TYR N 1 1
17 45285 1 1 41 TYR O O 44.014 26.317 32.064 1.00 . A A . 41 TYR O 1 1
17 45286 1 1 41 TYR OH O 52.620 24.288 31.380 1.00 . A A . 41 TYR OH 1 1
17 45287 1 1 42 ALA C C 45.154 29.499 29.635 1.00 . A A . 42 ALA C 1 1
17 45288 1 1 42 ALA CA C 44.620 28.847 30.926 1.00 . A A . 42 ALA CA 1 1
17 45289 1 1 42 ALA CB C 44.352 29.877 32.035 1.00 . A A . 42 ALA CB 1 1
17 45290 1 1 42 ALA H H 46.529 28.082 31.409 1.00 . A A . 42 ALA H 1 1
17 45291 1 1 42 ALA HA H 43.687 28.351 30.666 1.00 . A A . 42 ALA HA 1 1
17 45292 1 1 42 ALA HB1 H 45.258 30.453 32.231 1.00 . A A . 42 ALA HB1 1 1
17 45293 1 1 42 ALA HB2 H 43.555 30.556 31.731 1.00 . A A . 42 ALA HB2 1 1
17 45294 1 1 42 ALA HB3 H 44.058 29.369 32.958 1.00 . A A . 42 ALA HB3 1 1
17 45295 1 1 42 ALA N N 45.540 27.853 31.460 1.00 . A A . 42 ALA N 1 1
17 45296 1 1 42 ALA O O 46.353 29.474 29.359 1.00 . A A . 42 ALA O 1 1
17 45297 1 1 43 VAL C C 43.857 32.232 27.693 1.00 . A A . 43 VAL C 1 1
17 45298 1 1 43 VAL CA C 44.562 30.864 27.620 1.00 . A A . 43 VAL CA 1 1
17 45299 1 1 43 VAL CB C 44.132 30.092 26.354 1.00 . A A . 43 VAL CB 1 1
17 45300 1 1 43 VAL CG1 C 44.399 30.894 25.078 1.00 . A A . 43 VAL CG1 1 1
17 45301 1 1 43 VAL CG2 C 44.869 28.760 26.216 1.00 . A A . 43 VAL CG2 1 1
17 45302 1 1 43 VAL H H 43.288 29.996 29.116 1.00 . A A . 43 VAL H 1 1
17 45303 1 1 43 VAL HA H 45.641 31.014 27.552 1.00 . A A . 43 VAL HA 1 1
17 45304 1 1 43 VAL HB H 43.071 29.859 26.397 1.00 . A A . 43 VAL HB 1 1
17 45305 1 1 43 VAL HG11 H 43.797 31.805 25.059 1.00 . A A . 43 VAL HG11 1 1
17 45306 1 1 43 VAL HG12 H 45.456 31.153 25.011 1.00 . A A . 43 VAL HG12 1 1
17 45307 1 1 43 VAL HG13 H 44.132 30.283 24.220 1.00 . A A . 43 VAL HG13 1 1
17 45308 1 1 43 VAL HG21 H 44.498 28.230 25.338 1.00 . A A . 43 VAL HG21 1 1
17 45309 1 1 43 VAL HG22 H 45.936 28.948 26.111 1.00 . A A . 43 VAL HG22 1 1
17 45310 1 1 43 VAL HG23 H 44.687 28.133 27.088 1.00 . A A . 43 VAL HG23 1 1
17 45311 1 1 43 VAL N N 44.260 30.088 28.840 1.00 . A A . 43 VAL N 1 1
17 45312 1 1 43 VAL O O 42.625 32.264 27.745 1.00 . A A . 43 VAL O 1 1
17 45313 1 1 44 PRO C C 43.229 35.078 26.525 1.00 . A A . 44 PRO C 1 1
17 45314 1 1 44 PRO CA C 44.015 34.712 27.793 1.00 . A A . 44 PRO CA 1 1
17 45315 1 1 44 PRO CB C 45.211 35.640 28.034 1.00 . A A . 44 PRO CB 1 1
17 45316 1 1 44 PRO CD C 46.032 33.444 27.544 1.00 . A A . 44 PRO CD 1 1
17 45317 1 1 44 PRO CG C 46.368 34.915 27.349 1.00 . A A . 44 PRO CG 1 1
17 45318 1 1 44 PRO HA H 43.353 34.795 28.652 1.00 . A A . 44 PRO HA 1 1
17 45319 1 1 44 PRO HB2 H 45.055 36.638 27.621 1.00 . A A . 44 PRO HB2 1 1
17 45320 1 1 44 PRO HB3 H 45.416 35.699 29.104 1.00 . A A . 44 PRO HB3 1 1
17 45321 1 1 44 PRO HD2 H 46.359 32.886 26.668 1.00 . A A . 44 PRO HD2 1 1
17 45322 1 1 44 PRO HD3 H 46.519 33.065 28.443 1.00 . A A . 44 PRO HD3 1 1
17 45323 1 1 44 PRO HG2 H 46.378 35.157 26.286 1.00 . A A . 44 PRO HG2 1 1
17 45324 1 1 44 PRO HG3 H 47.328 35.143 27.807 1.00 . A A . 44 PRO HG3 1 1
17 45325 1 1 44 PRO N N 44.588 33.365 27.699 1.00 . A A . 44 PRO N 1 1
17 45326 1 1 44 PRO O O 43.653 34.739 25.419 1.00 . A A . 44 PRO O 1 1
17 45327 1 1 45 LEU C C 41.186 37.814 25.528 1.00 . A A . 45 LEU C 1 1
17 45328 1 1 45 LEU CA C 41.283 36.286 25.555 1.00 . A A . 45 LEU CA 1 1
17 45329 1 1 45 LEU CB C 39.858 35.717 25.624 1.00 . A A . 45 LEU CB 1 1
17 45330 1 1 45 LEU CD1 C 38.328 33.760 25.852 1.00 . A A . 45 LEU CD1 1 1
17 45331 1 1 45 LEU CD2 C 40.258 33.600 24.272 1.00 . A A . 45 LEU CD2 1 1
17 45332 1 1 45 LEU CG C 39.773 34.183 25.600 1.00 . A A . 45 LEU CG 1 1
17 45333 1 1 45 LEU H H 41.765 35.977 27.606 1.00 . A A . 45 LEU H 1 1
17 45334 1 1 45 LEU HA H 41.732 35.970 24.611 1.00 . A A . 45 LEU HA 1 1
17 45335 1 1 45 LEU HB2 H 39.375 36.114 26.520 1.00 . A A . 45 LEU HB2 1 1
17 45336 1 1 45 LEU HB3 H 39.294 36.100 24.775 1.00 . A A . 45 LEU HB3 1 1
17 45337 1 1 45 LEU HD11 H 38.255 32.675 25.857 1.00 . A A . 45 LEU HD11 1 1
17 45338 1 1 45 LEU HD12 H 37.686 34.158 25.069 1.00 . A A . 45 LEU HD12 1 1
17 45339 1 1 45 LEU HD13 H 37.995 34.139 26.818 1.00 . A A . 45 LEU HD13 1 1
17 45340 1 1 45 LEU HD21 H 39.738 34.059 23.435 1.00 . A A . 45 LEU HD21 1 1
17 45341 1 1 45 LEU HD22 H 40.077 32.530 24.245 1.00 . A A . 45 LEU HD22 1 1
17 45342 1 1 45 LEU HD23 H 41.329 33.766 24.161 1.00 . A A . 45 LEU HD23 1 1
17 45343 1 1 45 LEU HG H 40.391 33.778 26.394 1.00 . A A . 45 LEU HG 1 1
17 45344 1 1 45 LEU N N 42.100 35.785 26.671 1.00 . A A . 45 LEU N 1 1
17 45345 1 1 45 LEU O O 41.202 38.469 26.574 1.00 . A A . 45 LEU O 1 1
17 45346 1 1 46 ASP C C 39.695 39.991 23.025 1.00 . A A . 46 ASP C 1 1
17 45347 1 1 46 ASP CA C 40.832 39.779 24.035 1.00 . A A . 46 ASP CA 1 1
17 45348 1 1 46 ASP CB C 42.169 40.287 23.478 1.00 . A A . 46 ASP CB 1 1
17 45349 1 1 46 ASP CG C 42.244 41.804 23.384 1.00 . A A . 46 ASP CG 1 1
17 45350 1 1 46 ASP H H 41.015 37.729 23.531 1.00 . A A . 46 ASP H 1 1
17 45351 1 1 46 ASP HA H 40.595 40.328 24.949 1.00 . A A . 46 ASP HA 1 1
17 45352 1 1 46 ASP HB2 H 42.976 39.936 24.124 1.00 . A A . 46 ASP HB2 1 1
17 45353 1 1 46 ASP HB3 H 42.333 39.867 22.489 1.00 . A A . 46 ASP HB3 1 1
17 45354 1 1 46 ASP N N 40.985 38.353 24.331 1.00 . A A . 46 ASP N 1 1
17 45355 1 1 46 ASP O O 39.704 39.384 21.950 1.00 . A A . 46 ASP O 1 1
17 45356 1 1 46 ASP OD1 O 41.669 42.398 22.439 1.00 . A A . 46 ASP OD1 1 1
17 45357 1 1 46 ASP OD2 O 42.943 42.382 24.256 1.00 . A A . 46 ASP OD2 1 1
17 45358 1 1 47 ASN C C 36.793 39.748 22.184 1.00 . A A . 47 ASN C 1 1
17 45359 1 1 47 ASN CA C 37.505 41.065 22.560 1.00 . A A . 47 ASN CA 1 1
17 45360 1 1 47 ASN CB C 37.815 41.979 21.355 1.00 . A A . 47 ASN CB 1 1
17 45361 1 1 47 ASN CG C 37.892 43.442 21.728 1.00 . A A . 47 ASN CG 1 1
17 45362 1 1 47 ASN H H 38.742 41.232 24.304 1.00 . A A . 47 ASN H 1 1
17 45363 1 1 47 ASN HA H 36.794 41.600 23.193 1.00 . A A . 47 ASN HA 1 1
17 45364 1 1 47 ASN HB2 H 38.748 41.671 20.883 1.00 . A A . 47 ASN HB2 1 1
17 45365 1 1 47 ASN HB3 H 37.019 41.889 20.616 1.00 . A A . 47 ASN HB3 1 1
17 45366 1 1 47 ASN HD21 H 39.817 43.288 22.335 1.00 . A A . 47 ASN HD21 1 1
17 45367 1 1 47 ASN HD22 H 39.065 44.896 22.387 1.00 . A A . 47 ASN HD22 1 1
17 45368 1 1 47 ASN N N 38.715 40.835 23.366 1.00 . A A . 47 ASN N 1 1
17 45369 1 1 47 ASN ND2 N 39.024 43.905 22.195 1.00 . A A . 47 ASN ND2 1 1
17 45370 1 1 47 ASN O O 36.555 39.455 21.008 1.00 . A A . 47 ASN O 1 1
17 45371 1 1 47 ASN OD1 O 36.920 44.184 21.615 1.00 . A A . 47 ASN OD1 1 1
17 45372 1 1 48 VAL C C 34.450 37.791 23.969 1.00 . A A . 48 VAL C 1 1
17 45373 1 1 48 VAL CA C 35.675 37.713 23.062 1.00 . A A . 48 VAL CA 1 1
17 45374 1 1 48 VAL CB C 36.514 36.458 23.353 1.00 . A A . 48 VAL CB 1 1
17 45375 1 1 48 VAL CG1 C 35.670 35.199 23.126 1.00 . A A . 48 VAL CG1 1 1
17 45376 1 1 48 VAL CG2 C 37.739 36.386 22.433 1.00 . A A . 48 VAL CG2 1 1
17 45377 1 1 48 VAL H H 36.739 39.210 24.140 1.00 . A A . 48 VAL H 1 1
17 45378 1 1 48 VAL HA H 35.328 37.634 22.035 1.00 . A A . 48 VAL HA 1 1
17 45379 1 1 48 VAL HB H 36.855 36.471 24.389 1.00 . A A . 48 VAL HB 1 1
17 45380 1 1 48 VAL HG11 H 34.882 35.138 23.876 1.00 . A A . 48 VAL HG11 1 1
17 45381 1 1 48 VAL HG12 H 35.221 35.242 22.137 1.00 . A A . 48 VAL HG12 1 1
17 45382 1 1 48 VAL HG13 H 36.290 34.306 23.198 1.00 . A A . 48 VAL HG13 1 1
17 45383 1 1 48 VAL HG21 H 37.436 36.500 21.392 1.00 . A A . 48 VAL HG21 1 1
17 45384 1 1 48 VAL HG22 H 38.445 37.173 22.698 1.00 . A A . 48 VAL HG22 1 1
17 45385 1 1 48 VAL HG23 H 38.243 35.430 22.554 1.00 . A A . 48 VAL HG23 1 1
17 45386 1 1 48 VAL N N 36.467 38.940 23.197 1.00 . A A . 48 VAL N 1 1
17 45387 1 1 48 VAL O O 34.569 37.890 25.189 1.00 . A A . 48 VAL O 1 1
17 45388 1 1 49 PHE C C 31.157 36.556 24.012 1.00 . A A . 49 PHE C 1 1
17 45389 1 1 49 PHE CA C 31.969 37.859 24.040 1.00 . A A . 49 PHE CA 1 1
17 45390 1 1 49 PHE CB C 31.132 38.973 23.392 1.00 . A A . 49 PHE CB 1 1
17 45391 1 1 49 PHE CD1 C 32.698 40.562 22.171 1.00 . A A . 49 PHE CD1 1 1
17 45392 1 1 49 PHE CD2 C 31.296 41.436 23.957 1.00 . A A . 49 PHE CD2 1 1
17 45393 1 1 49 PHE CE1 C 33.195 41.855 21.927 1.00 . A A . 49 PHE CE1 1 1
17 45394 1 1 49 PHE CE2 C 31.761 42.734 23.685 1.00 . A A . 49 PHE CE2 1 1
17 45395 1 1 49 PHE CG C 31.756 40.343 23.197 1.00 . A A . 49 PHE CG 1 1
17 45396 1 1 49 PHE CZ C 32.721 42.943 22.680 1.00 . A A . 49 PHE CZ 1 1
17 45397 1 1 49 PHE H H 33.262 37.628 22.368 1.00 . A A . 49 PHE H 1 1
17 45398 1 1 49 PHE HA H 32.130 38.124 25.080 1.00 . A A . 49 PHE HA 1 1
17 45399 1 1 49 PHE HB2 H 30.798 38.624 22.420 1.00 . A A . 49 PHE HB2 1 1
17 45400 1 1 49 PHE HB3 H 30.240 39.091 24.002 1.00 . A A . 49 PHE HB3 1 1
17 45401 1 1 49 PHE HD1 H 33.033 39.742 21.551 1.00 . A A . 49 PHE HD1 1 1
17 45402 1 1 49 PHE HD2 H 30.570 41.292 24.745 1.00 . A A . 49 PHE HD2 1 1
17 45403 1 1 49 PHE HE1 H 33.919 42.015 21.140 1.00 . A A . 49 PHE HE1 1 1
17 45404 1 1 49 PHE HE2 H 31.375 43.569 24.251 1.00 . A A . 49 PHE HE2 1 1
17 45405 1 1 49 PHE HZ H 33.085 43.941 22.474 1.00 . A A . 49 PHE HZ 1 1
17 45406 1 1 49 PHE N N 33.263 37.730 23.373 1.00 . A A . 49 PHE N 1 1
17 45407 1 1 49 PHE O O 31.338 35.713 23.135 1.00 . A A . 49 PHE O 1 1
17 45408 1 1 50 VAL C C 27.805 35.957 25.418 1.00 . A A . 50 VAL C 1 1
17 45409 1 1 50 VAL CA C 29.165 35.390 24.984 1.00 . A A . 50 VAL CA 1 1
17 45410 1 1 50 VAL CB C 29.558 34.232 25.927 1.00 . A A . 50 VAL CB 1 1
17 45411 1 1 50 VAL CG1 C 30.788 33.467 25.427 1.00 . A A . 50 VAL CG1 1 1
17 45412 1 1 50 VAL CG2 C 29.828 34.700 27.363 1.00 . A A . 50 VAL CG2 1 1
17 45413 1 1 50 VAL H H 30.156 37.159 25.647 1.00 . A A . 50 VAL H 1 1
17 45414 1 1 50 VAL HA H 29.040 34.975 23.984 1.00 . A A . 50 VAL HA 1 1
17 45415 1 1 50 VAL HB H 28.730 33.524 25.955 1.00 . A A . 50 VAL HB 1 1
17 45416 1 1 50 VAL HG11 H 30.623 33.139 24.401 1.00 . A A . 50 VAL HG11 1 1
17 45417 1 1 50 VAL HG12 H 31.676 34.098 25.464 1.00 . A A . 50 VAL HG12 1 1
17 45418 1 1 50 VAL HG13 H 30.948 32.586 26.049 1.00 . A A . 50 VAL HG13 1 1
17 45419 1 1 50 VAL HG21 H 28.921 35.118 27.801 1.00 . A A . 50 VAL HG21 1 1
17 45420 1 1 50 VAL HG22 H 30.135 33.851 27.965 1.00 . A A . 50 VAL HG22 1 1
17 45421 1 1 50 VAL HG23 H 30.620 35.449 27.385 1.00 . A A . 50 VAL HG23 1 1
17 45422 1 1 50 VAL N N 30.199 36.438 24.935 1.00 . A A . 50 VAL N 1 1
17 45423 1 1 50 VAL O O 27.733 36.922 26.183 1.00 . A A . 50 VAL O 1 1
17 45424 1 1 51 TYR C C 25.387 34.949 27.004 1.00 . A A . 51 TYR C 1 1
17 45425 1 1 51 TYR CA C 25.381 35.490 25.561 1.00 . A A . 51 TYR CA 1 1
17 45426 1 1 51 TYR CB C 24.330 34.826 24.638 1.00 . A A . 51 TYR CB 1 1
17 45427 1 1 51 TYR CD1 C 22.341 35.222 26.219 1.00 . A A . 51 TYR CD1 1 1
17 45428 1 1 51 TYR CD2 C 22.268 33.361 24.659 1.00 . A A . 51 TYR CD2 1 1
17 45429 1 1 51 TYR CE1 C 21.138 34.782 26.800 1.00 . A A . 51 TYR CE1 1 1
17 45430 1 1 51 TYR CE2 C 21.019 32.967 25.181 1.00 . A A . 51 TYR CE2 1 1
17 45431 1 1 51 TYR CG C 22.954 34.471 25.196 1.00 . A A . 51 TYR CG 1 1
17 45432 1 1 51 TYR CZ C 20.470 33.656 26.282 1.00 . A A . 51 TYR CZ 1 1
17 45433 1 1 51 TYR H H 26.847 34.537 24.350 1.00 . A A . 51 TYR H 1 1
17 45434 1 1 51 TYR HA H 25.153 36.557 25.604 1.00 . A A . 51 TYR HA 1 1
17 45435 1 1 51 TYR HB2 H 24.172 35.484 23.782 1.00 . A A . 51 TYR HB2 1 1
17 45436 1 1 51 TYR HB3 H 24.766 33.899 24.261 1.00 . A A . 51 TYR HB3 1 1
17 45437 1 1 51 TYR HD1 H 22.793 36.131 26.582 1.00 . A A . 51 TYR HD1 1 1
17 45438 1 1 51 TYR HD2 H 22.710 32.799 23.846 1.00 . A A . 51 TYR HD2 1 1
17 45439 1 1 51 TYR HE1 H 20.719 35.313 27.639 1.00 . A A . 51 TYR HE1 1 1
17 45440 1 1 51 TYR HE2 H 20.502 32.117 24.762 1.00 . A A . 51 TYR HE2 1 1
17 45441 1 1 51 TYR HH H 18.963 32.441 26.445 1.00 . A A . 51 TYR HH 1 1
17 45442 1 1 51 TYR N N 26.718 35.317 24.976 1.00 . A A . 51 TYR N 1 1
17 45443 1 1 51 TYR O O 25.856 33.839 27.269 1.00 . A A . 51 TYR O 1 1
17 45444 1 1 51 TYR OH O 19.302 33.246 26.840 1.00 . A A . 51 TYR OH 1 1
17 45445 1 1 52 THR C C 23.341 35.862 29.868 1.00 . A A . 52 THR C 1 1
17 45446 1 1 52 THR CA C 24.742 35.473 29.364 1.00 . A A . 52 THR CA 1 1
17 45447 1 1 52 THR CB C 25.871 36.169 30.135 1.00 . A A . 52 THR CB 1 1
17 45448 1 1 52 THR CG2 C 25.741 37.686 30.205 1.00 . A A . 52 THR CG2 1 1
17 45449 1 1 52 THR H H 24.503 36.656 27.629 1.00 . A A . 52 THR H 1 1
17 45450 1 1 52 THR HA H 24.866 34.404 29.523 1.00 . A A . 52 THR HA 1 1
17 45451 1 1 52 THR HB H 26.815 35.921 29.650 1.00 . A A . 52 THR HB 1 1
17 45452 1 1 52 THR HG1 H 26.423 34.852 31.413 1.00 . A A . 52 THR HG1 1 1
17 45453 1 1 52 THR HG21 H 25.749 38.117 29.204 1.00 . A A . 52 THR HG21 1 1
17 45454 1 1 52 THR HG22 H 26.573 38.099 30.770 1.00 . A A . 52 THR HG22 1 1
17 45455 1 1 52 THR HG23 H 24.818 37.954 30.713 1.00 . A A . 52 THR HG23 1 1
17 45456 1 1 52 THR N N 24.879 35.762 27.934 1.00 . A A . 52 THR N 1 1
17 45457 1 1 52 THR O O 22.717 36.793 29.350 1.00 . A A . 52 THR O 1 1
17 45458 1 1 52 THR OG1 O 25.940 35.701 31.454 1.00 . A A . 52 THR OG1 1 1
17 45459 1 1 53 LEU C C 21.560 36.171 32.740 1.00 . A A . 53 LEU C 1 1
17 45460 1 1 53 LEU CA C 21.481 35.375 31.425 1.00 . A A . 53 LEU CA 1 1
17 45461 1 1 53 LEU CB C 20.772 34.015 31.596 1.00 . A A . 53 LEU CB 1 1
17 45462 1 1 53 LEU CD1 C 18.397 34.779 31.054 1.00 . A A . 53 LEU CD1 1 1
17 45463 1 1 53 LEU CD2 C 18.757 32.676 32.291 1.00 . A A . 53 LEU CD2 1 1
17 45464 1 1 53 LEU CG C 19.306 34.086 32.069 1.00 . A A . 53 LEU CG 1 1
17 45465 1 1 53 LEU H H 23.375 34.379 31.238 1.00 . A A . 53 LEU H 1 1
17 45466 1 1 53 LEU HA H 20.899 35.963 30.710 1.00 . A A . 53 LEU HA 1 1
17 45467 1 1 53 LEU HB2 H 20.791 33.490 30.641 1.00 . A A . 53 LEU HB2 1 1
17 45468 1 1 53 LEU HB3 H 21.340 33.423 32.317 1.00 . A A . 53 LEU HB3 1 1
17 45469 1 1 53 LEU HD11 H 18.459 34.277 30.088 1.00 . A A . 53 LEU HD11 1 1
17 45470 1 1 53 LEU HD12 H 18.691 35.817 30.935 1.00 . A A . 53 LEU HD12 1 1
17 45471 1 1 53 LEU HD13 H 17.368 34.759 31.408 1.00 . A A . 53 LEU HD13 1 1
17 45472 1 1 53 LEU HD21 H 17.735 32.738 32.669 1.00 . A A . 53 LEU HD21 1 1
17 45473 1 1 53 LEU HD22 H 19.371 32.154 33.023 1.00 . A A . 53 LEU HD22 1 1
17 45474 1 1 53 LEU HD23 H 18.761 32.119 31.354 1.00 . A A . 53 LEU HD23 1 1
17 45475 1 1 53 LEU HG H 19.255 34.619 33.015 1.00 . A A . 53 LEU HG 1 1
17 45476 1 1 53 LEU N N 22.816 35.137 30.857 1.00 . A A . 53 LEU N 1 1
17 45477 1 1 53 LEU O O 22.406 35.899 33.597 1.00 . A A . 53 LEU O 1 1
17 45478 1 1 54 ASP C C 19.264 36.718 34.958 1.00 . A A . 54 ASP C 1 1
17 45479 1 1 54 ASP CA C 20.315 37.612 34.291 1.00 . A A . 54 ASP CA 1 1
17 45480 1 1 54 ASP CB C 19.791 39.043 34.210 1.00 . A A . 54 ASP CB 1 1
17 45481 1 1 54 ASP CG C 19.289 39.488 35.577 1.00 . A A . 54 ASP CG 1 1
17 45482 1 1 54 ASP H H 19.995 37.352 32.206 1.00 . A A . 54 ASP H 1 1
17 45483 1 1 54 ASP HA H 21.206 37.633 34.911 1.00 . A A . 54 ASP HA 1 1
17 45484 1 1 54 ASP HB2 H 20.574 39.714 33.877 1.00 . A A . 54 ASP HB2 1 1
17 45485 1 1 54 ASP HB3 H 18.973 39.087 33.491 1.00 . A A . 54 ASP HB3 1 1
17 45486 1 1 54 ASP N N 20.640 37.111 32.954 1.00 . A A . 54 ASP N 1 1
17 45487 1 1 54 ASP O O 18.134 36.656 34.483 1.00 . A A . 54 ASP O 1 1
17 45488 1 1 54 ASP OD1 O 20.010 39.290 36.586 1.00 . A A . 54 ASP OD1 1 1
17 45489 1 1 54 ASP OD2 O 18.140 39.968 35.642 1.00 . A A . 54 ASP OD2 1 1
17 45490 1 1 55 ILE C C 17.564 36.052 37.571 1.00 . A A . 55 ILE C 1 1
17 45491 1 1 55 ILE CA C 18.622 35.222 36.807 1.00 . A A . 55 ILE CA 1 1
17 45492 1 1 55 ILE CB C 19.382 34.258 37.752 1.00 . A A . 55 ILE CB 1 1
17 45493 1 1 55 ILE CD1 C 20.550 32.936 35.825 1.00 . A A . 55 ILE CD1 1 1
17 45494 1 1 55 ILE CG1 C 20.686 33.654 37.175 1.00 . A A . 55 ILE CG1 1 1
17 45495 1 1 55 ILE CG2 C 18.455 33.118 38.196 1.00 . A A . 55 ILE CG2 1 1
17 45496 1 1 55 ILE H H 20.518 36.156 36.456 1.00 . A A . 55 ILE H 1 1
17 45497 1 1 55 ILE HA H 18.087 34.620 36.072 1.00 . A A . 55 ILE HA 1 1
17 45498 1 1 55 ILE HB H 19.656 34.816 38.646 1.00 . A A . 55 ILE HB 1 1
17 45499 1 1 55 ILE HD11 H 21.521 32.545 35.525 1.00 . A A . 55 ILE HD11 1 1
17 45500 1 1 55 ILE HD12 H 19.850 32.109 35.916 1.00 . A A . 55 ILE HD12 1 1
17 45501 1 1 55 ILE HD13 H 20.201 33.625 35.058 1.00 . A A . 55 ILE HD13 1 1
17 45502 1 1 55 ILE HG12 H 21.429 34.444 37.070 1.00 . A A . 55 ILE HG12 1 1
17 45503 1 1 55 ILE HG13 H 21.086 32.941 37.896 1.00 . A A . 55 ILE HG13 1 1
17 45504 1 1 55 ILE HG21 H 17.610 33.532 38.735 1.00 . A A . 55 ILE HG21 1 1
17 45505 1 1 55 ILE HG22 H 18.088 32.569 37.333 1.00 . A A . 55 ILE HG22 1 1
17 45506 1 1 55 ILE HG23 H 18.989 32.443 38.866 1.00 . A A . 55 ILE HG23 1 1
17 45507 1 1 55 ILE N N 19.580 36.074 36.082 1.00 . A A . 55 ILE N 1 1
17 45508 1 1 55 ILE O O 16.471 35.564 37.855 1.00 . A A . 55 ILE O 1 1
17 45509 1 1 56 ALA C C 15.754 38.739 38.062 1.00 . A A . 56 ALA C 1 1
17 45510 1 1 56 ALA CA C 17.040 38.202 38.726 1.00 . A A . 56 ALA CA 1 1
17 45511 1 1 56 ALA CB C 17.913 39.378 39.155 1.00 . A A . 56 ALA CB 1 1
17 45512 1 1 56 ALA H H 18.779 37.635 37.612 1.00 . A A . 56 ALA H 1 1
17 45513 1 1 56 ALA HA H 16.740 37.654 39.621 1.00 . A A . 56 ALA HA 1 1
17 45514 1 1 56 ALA HB1 H 18.132 39.987 38.277 1.00 . A A . 56 ALA HB1 1 1
17 45515 1 1 56 ALA HB2 H 17.370 39.988 39.877 1.00 . A A . 56 ALA HB2 1 1
17 45516 1 1 56 ALA HB3 H 18.840 39.021 39.602 1.00 . A A . 56 ALA HB3 1 1
17 45517 1 1 56 ALA N N 17.861 37.314 37.886 1.00 . A A . 56 ALA N 1 1
17 45518 1 1 56 ALA O O 14.752 38.944 38.749 1.00 . A A . 56 ALA O 1 1
17 45519 1 1 57 SER C C 14.398 38.275 34.774 1.00 . A A . 57 SER C 1 1
17 45520 1 1 57 SER CA C 14.590 39.274 35.923 1.00 . A A . 57 SER CA 1 1
17 45521 1 1 57 SER CB C 14.640 40.690 35.341 1.00 . A A . 57 SER CB 1 1
17 45522 1 1 57 SER H H 16.690 39.017 36.302 1.00 . A A . 57 SER H 1 1
17 45523 1 1 57 SER HA H 13.708 39.220 36.554 1.00 . A A . 57 SER HA 1 1
17 45524 1 1 57 SER HB2 H 15.542 40.811 34.741 1.00 . A A . 57 SER HB2 1 1
17 45525 1 1 57 SER HB3 H 13.773 40.842 34.697 1.00 . A A . 57 SER HB3 1 1
17 45526 1 1 57 SER HG H 15.552 41.855 36.576 1.00 . A A . 57 SER HG 1 1
17 45527 1 1 57 SER N N 15.776 38.980 36.747 1.00 . A A . 57 SER N 1 1
17 45528 1 1 57 SER O O 13.355 38.291 34.109 1.00 . A A . 57 SER O 1 1
17 45529 1 1 57 SER OG O 14.613 41.663 36.367 1.00 . A A . 57 SER OG 1 1
17 45530 1 1 58 GLY C C 15.591 37.302 32.034 1.00 . A A . 58 GLY C 1 1
17 45531 1 1 58 GLY CA C 15.367 36.528 33.335 1.00 . A A . 58 GLY CA 1 1
17 45532 1 1 58 GLY H H 16.270 37.507 35.013 1.00 . A A . 58 GLY H 1 1
17 45533 1 1 58 GLY HA2 H 16.155 35.783 33.431 1.00 . A A . 58 GLY HA2 1 1
17 45534 1 1 58 GLY HA3 H 14.419 35.997 33.287 1.00 . A A . 58 GLY HA3 1 1
17 45535 1 1 58 GLY N N 15.391 37.422 34.500 1.00 . A A . 58 GLY N 1 1
17 45536 1 1 58 GLY O O 14.887 37.073 31.049 1.00 . A A . 58 GLY O 1 1
17 45537 1 1 59 GLU C C 18.068 38.723 30.193 1.00 . A A . 59 GLU C 1 1
17 45538 1 1 59 GLU CA C 16.821 39.188 30.956 1.00 . A A . 59 GLU CA 1 1
17 45539 1 1 59 GLU CB C 17.004 40.614 31.505 1.00 . A A . 59 GLU CB 1 1
17 45540 1 1 59 GLU CD C 14.982 41.703 30.366 1.00 . A A . 59 GLU CD 1 1
17 45541 1 1 59 GLU CG C 15.672 41.357 31.694 1.00 . A A . 59 GLU CG 1 1
17 45542 1 1 59 GLU H H 17.061 38.383 32.892 1.00 . A A . 59 GLU H 1 1
17 45543 1 1 59 GLU HA H 15.997 39.199 30.244 1.00 . A A . 59 GLU HA 1 1
17 45544 1 1 59 GLU HB2 H 17.519 40.570 32.465 1.00 . A A . 59 GLU HB2 1 1
17 45545 1 1 59 GLU HB3 H 17.640 41.183 30.830 1.00 . A A . 59 GLU HB3 1 1
17 45546 1 1 59 GLU HG2 H 15.006 40.746 32.307 1.00 . A A . 59 GLU HG2 1 1
17 45547 1 1 59 GLU HG3 H 15.875 42.279 32.239 1.00 . A A . 59 GLU HG3 1 1
17 45548 1 1 59 GLU N N 16.494 38.285 32.061 1.00 . A A . 59 GLU N 1 1
17 45549 1 1 59 GLU O O 19.064 38.309 30.791 1.00 . A A . 59 GLU O 1 1
17 45550 1 1 59 GLU OE1 O 15.670 41.876 29.332 1.00 . A A . 59 GLU OE1 1 1
17 45551 1 1 59 GLU OE2 O 13.732 41.757 30.311 1.00 . A A . 59 GLU OE2 1 1
17 45552 1 1 60 ILE C C 20.028 39.529 27.669 1.00 . A A . 60 ILE C 1 1
17 45553 1 1 60 ILE CA C 19.079 38.364 27.959 1.00 . A A . 60 ILE CA 1 1
17 45554 1 1 60 ILE CB C 18.467 37.732 26.688 1.00 . A A . 60 ILE CB 1 1
17 45555 1 1 60 ILE CD1 C 16.474 36.332 27.616 1.00 . A A . 60 ILE CD1 1 1
17 45556 1 1 60 ILE CG1 C 17.879 36.333 27.005 1.00 . A A . 60 ILE CG1 1 1
17 45557 1 1 60 ILE CG2 C 19.497 37.614 25.547 1.00 . A A . 60 ILE CG2 1 1
17 45558 1 1 60 ILE H H 17.182 39.195 28.431 1.00 . A A . 60 ILE H 1 1
17 45559 1 1 60 ILE HA H 19.668 37.595 28.462 1.00 . A A . 60 ILE HA 1 1
17 45560 1 1 60 ILE HB H 17.666 38.373 26.318 1.00 . A A . 60 ILE HB 1 1
17 45561 1 1 60 ILE HD11 H 16.084 35.317 27.600 1.00 . A A . 60 ILE HD11 1 1
17 45562 1 1 60 ILE HD12 H 16.501 36.672 28.650 1.00 . A A . 60 ILE HD12 1 1
17 45563 1 1 60 ILE HD13 H 15.805 36.965 27.036 1.00 . A A . 60 ILE HD13 1 1
17 45564 1 1 60 ILE HG12 H 17.830 35.750 26.091 1.00 . A A . 60 ILE HG12 1 1
17 45565 1 1 60 ILE HG13 H 18.542 35.800 27.685 1.00 . A A . 60 ILE HG13 1 1
17 45566 1 1 60 ILE HG21 H 20.412 37.137 25.892 1.00 . A A . 60 ILE HG21 1 1
17 45567 1 1 60 ILE HG22 H 19.087 37.035 24.720 1.00 . A A . 60 ILE HG22 1 1
17 45568 1 1 60 ILE HG23 H 19.747 38.602 25.161 1.00 . A A . 60 ILE HG23 1 1
17 45569 1 1 60 ILE N N 18.015 38.808 28.863 1.00 . A A . 60 ILE N 1 1
17 45570 1 1 60 ILE O O 19.589 40.637 27.332 1.00 . A A . 60 ILE O 1 1
17 45571 1 1 61 LYS C C 23.711 39.627 27.185 1.00 . A A . 61 LYS C 1 1
17 45572 1 1 61 LYS CA C 22.393 40.280 27.624 1.00 . A A . 61 LYS CA 1 1
17 45573 1 1 61 LYS CB C 22.529 41.103 28.923 1.00 . A A . 61 LYS CB 1 1
17 45574 1 1 61 LYS CD C 22.890 41.139 31.441 1.00 . A A . 61 LYS CD 1 1
17 45575 1 1 61 LYS CE C 23.237 40.268 32.653 1.00 . A A . 61 LYS CE 1 1
17 45576 1 1 61 LYS CG C 22.712 40.259 30.198 1.00 . A A . 61 LYS CG 1 1
17 45577 1 1 61 LYS H H 21.635 38.364 28.126 1.00 . A A . 61 LYS H 1 1
17 45578 1 1 61 LYS HA H 22.106 40.959 26.819 1.00 . A A . 61 LYS HA 1 1
17 45579 1 1 61 LYS HB2 H 23.374 41.781 28.824 1.00 . A A . 61 LYS HB2 1 1
17 45580 1 1 61 LYS HB3 H 21.636 41.717 29.040 1.00 . A A . 61 LYS HB3 1 1
17 45581 1 1 61 LYS HD2 H 23.694 41.857 31.272 1.00 . A A . 61 LYS HD2 1 1
17 45582 1 1 61 LYS HD3 H 21.965 41.683 31.630 1.00 . A A . 61 LYS HD3 1 1
17 45583 1 1 61 LYS HE2 H 22.420 39.560 32.818 1.00 . A A . 61 LYS HE2 1 1
17 45584 1 1 61 LYS HE3 H 24.144 39.700 32.425 1.00 . A A . 61 LYS HE3 1 1
17 45585 1 1 61 LYS HG2 H 21.842 39.617 30.358 1.00 . A A . 61 LYS HG2 1 1
17 45586 1 1 61 LYS HG3 H 23.594 39.639 30.070 1.00 . A A . 61 LYS HG3 1 1
17 45587 1 1 61 LYS HZ1 H 22.748 41.813 33.958 1.00 . A A . 61 LYS HZ1 1 1
17 45588 1 1 61 LYS HZ2 H 24.353 41.566 33.828 1.00 . A A . 61 LYS HZ2 1 1
17 45589 1 1 61 LYS HZ3 H 23.455 40.514 34.710 1.00 . A A . 61 LYS HZ3 1 1
17 45590 1 1 61 LYS N N 21.334 39.283 27.807 1.00 . A A . 61 LYS N 1 1
17 45591 1 1 61 LYS NZ N 23.454 41.087 33.867 1.00 . A A . 61 LYS NZ 1 1
17 45592 1 1 61 LYS O O 23.848 38.403 27.182 1.00 . A A . 61 LYS O 1 1
17 45593 1 1 62 LYS C C 27.066 40.333 27.533 1.00 . A A . 62 LYS C 1 1
17 45594 1 1 62 LYS CA C 26.046 40.018 26.431 1.00 . A A . 62 LYS CA 1 1
17 45595 1 1 62 LYS CB C 26.381 40.611 25.046 1.00 . A A . 62 LYS CB 1 1
17 45596 1 1 62 LYS CD C 27.634 40.082 22.865 1.00 . A A . 62 LYS CD 1 1
17 45597 1 1 62 LYS CE C 27.934 41.511 22.403 1.00 . A A . 62 LYS CE 1 1
17 45598 1 1 62 LYS CG C 27.589 39.922 24.391 1.00 . A A . 62 LYS CG 1 1
17 45599 1 1 62 LYS H H 24.496 41.442 26.843 1.00 . A A . 62 LYS H 1 1
17 45600 1 1 62 LYS HA H 26.040 38.932 26.320 1.00 . A A . 62 LYS HA 1 1
17 45601 1 1 62 LYS HB2 H 25.513 40.465 24.401 1.00 . A A . 62 LYS HB2 1 1
17 45602 1 1 62 LYS HB3 H 26.566 41.682 25.132 1.00 . A A . 62 LYS HB3 1 1
17 45603 1 1 62 LYS HD2 H 28.398 39.418 22.461 1.00 . A A . 62 LYS HD2 1 1
17 45604 1 1 62 LYS HD3 H 26.676 39.757 22.463 1.00 . A A . 62 LYS HD3 1 1
17 45605 1 1 62 LYS HE2 H 27.261 42.205 22.913 1.00 . A A . 62 LYS HE2 1 1
17 45606 1 1 62 LYS HE3 H 28.961 41.769 22.679 1.00 . A A . 62 LYS HE3 1 1
17 45607 1 1 62 LYS HG2 H 28.503 40.306 24.839 1.00 . A A . 62 LYS HG2 1 1
17 45608 1 1 62 LYS HG3 H 27.529 38.854 24.587 1.00 . A A . 62 LYS HG3 1 1
17 45609 1 1 62 LYS HZ1 H 28.283 40.937 20.420 1.00 . A A . 62 LYS HZ1 1 1
17 45610 1 1 62 LYS HZ2 H 28.039 42.566 20.625 1.00 . A A . 62 LYS HZ2 1 1
17 45611 1 1 62 LYS HZ3 H 26.782 41.513 20.683 1.00 . A A . 62 LYS HZ3 1 1
17 45612 1 1 62 LYS N N 24.692 40.452 26.817 1.00 . A A . 62 LYS N 1 1
17 45613 1 1 62 LYS NZ N 27.759 41.642 20.939 1.00 . A A . 62 LYS NZ 1 1
17 45614 1 1 62 LYS O O 26.868 41.279 28.301 1.00 . A A . 62 LYS O 1 1
17 45615 1 1 63 THR C C 30.599 39.421 27.788 1.00 . A A . 63 THR C 1 1
17 45616 1 1 63 THR CA C 29.295 39.805 28.499 1.00 . A A . 63 THR CA 1 1
17 45617 1 1 63 THR CB C 29.171 39.127 29.871 1.00 . A A . 63 THR CB 1 1
17 45618 1 1 63 THR CG2 C 29.196 37.600 29.831 1.00 . A A . 63 THR CG2 1 1
17 45619 1 1 63 THR H H 28.184 38.731 27.020 1.00 . A A . 63 THR H 1 1
17 45620 1 1 63 THR HA H 29.321 40.871 28.697 1.00 . A A . 63 THR HA 1 1
17 45621 1 1 63 THR HB H 28.238 39.450 30.328 1.00 . A A . 63 THR HB 1 1
17 45622 1 1 63 THR HG1 H 30.056 40.454 30.991 1.00 . A A . 63 THR HG1 1 1
17 45623 1 1 63 THR HG21 H 28.505 37.238 29.072 1.00 . A A . 63 THR HG21 1 1
17 45624 1 1 63 THR HG22 H 28.882 37.208 30.801 1.00 . A A . 63 THR HG22 1 1
17 45625 1 1 63 THR HG23 H 30.198 37.243 29.599 1.00 . A A . 63 THR HG23 1 1
17 45626 1 1 63 THR N N 28.125 39.532 27.641 1.00 . A A . 63 THR N 1 1
17 45627 1 1 63 THR O O 30.591 38.528 26.935 1.00 . A A . 63 THR O 1 1
17 45628 1 1 63 THR OG1 O 30.227 39.532 30.709 1.00 . A A . 63 THR OG1 1 1
17 45629 1 1 64 ARG C C 33.682 38.615 28.540 1.00 . A A . 64 ARG C 1 1
17 45630 1 1 64 ARG CA C 33.065 39.690 27.639 1.00 . A A . 64 ARG CA 1 1
17 45631 1 1 64 ARG CB C 33.990 40.916 27.525 1.00 . A A . 64 ARG CB 1 1
17 45632 1 1 64 ARG CD C 34.339 43.312 26.794 1.00 . A A . 64 ARG CD 1 1
17 45633 1 1 64 ARG CG C 33.491 42.042 26.602 1.00 . A A . 64 ARG CG 1 1
17 45634 1 1 64 ARG CZ C 33.092 45.202 25.675 1.00 . A A . 64 ARG CZ 1 1
17 45635 1 1 64 ARG H H 31.679 40.749 28.876 1.00 . A A . 64 ARG H 1 1
17 45636 1 1 64 ARG HA H 32.971 39.268 26.639 1.00 . A A . 64 ARG HA 1 1
17 45637 1 1 64 ARG HB2 H 34.165 41.319 28.523 1.00 . A A . 64 ARG HB2 1 1
17 45638 1 1 64 ARG HB3 H 34.939 40.563 27.117 1.00 . A A . 64 ARG HB3 1 1
17 45639 1 1 64 ARG HD2 H 34.146 43.728 27.785 1.00 . A A . 64 ARG HD2 1 1
17 45640 1 1 64 ARG HD3 H 35.394 43.035 26.750 1.00 . A A . 64 ARG HD3 1 1
17 45641 1 1 64 ARG HE H 34.800 44.458 25.046 1.00 . A A . 64 ARG HE 1 1
17 45642 1 1 64 ARG HG2 H 33.578 41.701 25.571 1.00 . A A . 64 ARG HG2 1 1
17 45643 1 1 64 ARG HG3 H 32.449 42.278 26.817 1.00 . A A . 64 ARG HG3 1 1
17 45644 1 1 64 ARG HH11 H 32.089 44.599 27.298 1.00 . A A . 64 ARG HH11 1 1
17 45645 1 1 64 ARG HH12 H 31.337 45.898 26.404 1.00 . A A . 64 ARG HH12 1 1
17 45646 1 1 64 ARG HH21 H 33.897 46.071 24.085 1.00 . A A . 64 ARG HH21 1 1
17 45647 1 1 64 ARG HH22 H 32.384 46.788 24.653 1.00 . A A . 64 ARG HH22 1 1
17 45648 1 1 64 ARG N N 31.726 40.062 28.130 1.00 . A A . 64 ARG N 1 1
17 45649 1 1 64 ARG NE N 34.089 44.339 25.760 1.00 . A A . 64 ARG NE 1 1
17 45650 1 1 64 ARG NH1 N 32.093 45.225 26.504 1.00 . A A . 64 ARG NH1 1 1
17 45651 1 1 64 ARG NH2 N 33.096 46.068 24.709 1.00 . A A . 64 ARG NH2 1 1
17 45652 1 1 64 ARG O O 33.671 38.745 29.769 1.00 . A A . 64 ARG O 1 1
17 45653 1 1 65 ALA C C 36.426 36.835 28.894 1.00 . A A . 65 ALA C 1 1
17 45654 1 1 65 ALA CA C 34.939 36.497 28.662 1.00 . A A . 65 ALA CA 1 1
17 45655 1 1 65 ALA CB C 34.707 35.165 27.936 1.00 . A A . 65 ALA CB 1 1
17 45656 1 1 65 ALA H H 34.285 37.561 26.936 1.00 . A A . 65 ALA H 1 1
17 45657 1 1 65 ALA HA H 34.481 36.395 29.648 1.00 . A A . 65 ALA HA 1 1
17 45658 1 1 65 ALA HB1 H 35.138 35.202 26.934 1.00 . A A . 65 ALA HB1 1 1
17 45659 1 1 65 ALA HB2 H 35.166 34.352 28.502 1.00 . A A . 65 ALA HB2 1 1
17 45660 1 1 65 ALA HB3 H 33.635 34.965 27.867 1.00 . A A . 65 ALA HB3 1 1
17 45661 1 1 65 ALA N N 34.246 37.567 27.949 1.00 . A A . 65 ALA N 1 1
17 45662 1 1 65 ALA O O 37.064 37.560 28.122 1.00 . A A . 65 ALA O 1 1
17 45663 1 1 66 SER C C 39.413 35.801 29.934 1.00 . A A . 66 SER C 1 1
17 45664 1 1 66 SER CA C 38.294 36.668 30.523 1.00 . A A . 66 SER CA 1 1
17 45665 1 1 66 SER CB C 38.233 36.553 32.048 1.00 . A A . 66 SER CB 1 1
17 45666 1 1 66 SER H H 36.374 35.717 30.564 1.00 . A A . 66 SER H 1 1
17 45667 1 1 66 SER HA H 38.508 37.709 30.280 1.00 . A A . 66 SER HA 1 1
17 45668 1 1 66 SER HB2 H 37.245 36.867 32.374 1.00 . A A . 66 SER HB2 1 1
17 45669 1 1 66 SER HB3 H 38.386 35.520 32.365 1.00 . A A . 66 SER HB3 1 1
17 45670 1 1 66 SER HG H 39.046 37.259 33.641 1.00 . A A . 66 SER HG 1 1
17 45671 1 1 66 SER N N 36.970 36.314 29.993 1.00 . A A . 66 SER N 1 1
17 45672 1 1 66 SER O O 40.374 36.308 29.349 1.00 . A A . 66 SER O 1 1
17 45673 1 1 66 SER OG O 39.169 37.396 32.672 1.00 . A A . 66 SER OG 1 1
17 45674 1 1 67 TYR C C 39.475 32.121 29.328 1.00 . A A . 67 TYR C 1 1
17 45675 1 1 67 TYR CA C 40.186 33.467 29.534 1.00 . A A . 67 TYR CA 1 1
17 45676 1 1 67 TYR CB C 41.414 33.306 30.454 1.00 . A A . 67 TYR CB 1 1
17 45677 1 1 67 TYR CD1 C 40.767 32.773 32.853 1.00 . A A . 67 TYR CD1 1 1
17 45678 1 1 67 TYR CD2 C 41.602 34.997 32.301 1.00 . A A . 67 TYR CD2 1 1
17 45679 1 1 67 TYR CE1 C 40.595 33.178 34.192 1.00 . A A . 67 TYR CE1 1 1
17 45680 1 1 67 TYR CE2 C 41.430 35.401 33.632 1.00 . A A . 67 TYR CE2 1 1
17 45681 1 1 67 TYR CG C 41.251 33.694 31.906 1.00 . A A . 67 TYR CG 1 1
17 45682 1 1 67 TYR CZ C 40.904 34.499 34.580 1.00 . A A . 67 TYR CZ 1 1
17 45683 1 1 67 TYR H H 38.438 34.131 30.517 1.00 . A A . 67 TYR H 1 1
17 45684 1 1 67 TYR HA H 40.557 33.793 28.568 1.00 . A A . 67 TYR HA 1 1
17 45685 1 1 67 TYR HB2 H 41.799 32.291 30.391 1.00 . A A . 67 TYR HB2 1 1
17 45686 1 1 67 TYR HB3 H 42.199 33.938 30.059 1.00 . A A . 67 TYR HB3 1 1
17 45687 1 1 67 TYR HD1 H 40.525 31.765 32.549 1.00 . A A . 67 TYR HD1 1 1
17 45688 1 1 67 TYR HD2 H 41.981 35.705 31.576 1.00 . A A . 67 TYR HD2 1 1
17 45689 1 1 67 TYR HE1 H 40.227 32.482 34.927 1.00 . A A . 67 TYR HE1 1 1
17 45690 1 1 67 TYR HE2 H 41.663 36.415 33.909 1.00 . A A . 67 TYR HE2 1 1
17 45691 1 1 67 TYR HH H 40.110 34.292 36.346 1.00 . A A . 67 TYR HH 1 1
17 45692 1 1 67 TYR N N 39.258 34.479 30.041 1.00 . A A . 67 TYR N 1 1
17 45693 1 1 67 TYR O O 38.431 31.855 29.926 1.00 . A A . 67 TYR O 1 1
17 45694 1 1 67 TYR OH O 40.676 34.913 35.853 1.00 . A A . 67 TYR OH 1 1
17 45695 1 1 68 ILE C C 40.598 29.127 29.548 1.00 . A A . 68 ILE C 1 1
17 45696 1 1 68 ILE CA C 39.766 29.823 28.459 1.00 . A A . 68 ILE CA 1 1
17 45697 1 1 68 ILE CB C 40.043 29.195 27.067 1.00 . A A . 68 ILE CB 1 1
17 45698 1 1 68 ILE CD1 C 40.185 29.570 24.513 1.00 . A A . 68 ILE CD1 1 1
17 45699 1 1 68 ILE CG1 C 39.777 30.144 25.875 1.00 . A A . 68 ILE CG1 1 1
17 45700 1 1 68 ILE CG2 C 39.173 27.934 26.915 1.00 . A A . 68 ILE CG2 1 1
17 45701 1 1 68 ILE H H 40.952 31.554 28.090 1.00 . A A . 68 ILE H 1 1
17 45702 1 1 68 ILE HA H 38.709 29.688 28.690 1.00 . A A . 68 ILE HA 1 1
17 45703 1 1 68 ILE HB H 41.092 28.897 27.029 1.00 . A A . 68 ILE HB 1 1
17 45704 1 1 68 ILE HD11 H 41.254 29.358 24.509 1.00 . A A . 68 ILE HD11 1 1
17 45705 1 1 68 ILE HD12 H 39.640 28.654 24.304 1.00 . A A . 68 ILE HD12 1 1
17 45706 1 1 68 ILE HD13 H 39.947 30.285 23.725 1.00 . A A . 68 ILE HD13 1 1
17 45707 1 1 68 ILE HG12 H 38.718 30.399 25.848 1.00 . A A . 68 ILE HG12 1 1
17 45708 1 1 68 ILE HG13 H 40.354 31.058 26.009 1.00 . A A . 68 ILE HG13 1 1
17 45709 1 1 68 ILE HG21 H 39.324 27.251 27.747 1.00 . A A . 68 ILE HG21 1 1
17 45710 1 1 68 ILE HG22 H 38.119 28.214 26.848 1.00 . A A . 68 ILE HG22 1 1
17 45711 1 1 68 ILE HG23 H 39.448 27.399 26.011 1.00 . A A . 68 ILE HG23 1 1
17 45712 1 1 68 ILE N N 40.073 31.258 28.507 1.00 . A A . 68 ILE N 1 1
17 45713 1 1 68 ILE O O 41.690 29.581 29.885 1.00 . A A . 68 ILE O 1 1
17 45714 1 1 69 TYR C C 40.575 25.764 30.973 1.00 . A A . 69 TYR C 1 1
17 45715 1 1 69 TYR CA C 40.708 27.275 31.198 1.00 . A A . 69 TYR CA 1 1
17 45716 1 1 69 TYR CB C 40.029 27.698 32.512 1.00 . A A . 69 TYR CB 1 1
17 45717 1 1 69 TYR CD1 C 41.893 27.289 34.152 1.00 . A A . 69 TYR CD1 1 1
17 45718 1 1 69 TYR CD2 C 39.793 26.111 34.487 1.00 . A A . 69 TYR CD2 1 1
17 45719 1 1 69 TYR CE1 C 42.435 26.655 35.281 1.00 . A A . 69 TYR CE1 1 1
17 45720 1 1 69 TYR CE2 C 40.325 25.487 35.632 1.00 . A A . 69 TYR CE2 1 1
17 45721 1 1 69 TYR CG C 40.576 27.021 33.751 1.00 . A A . 69 TYR CG 1 1
17 45722 1 1 69 TYR CZ C 41.648 25.763 36.040 1.00 . A A . 69 TYR CZ 1 1
17 45723 1 1 69 TYR H H 39.189 27.722 29.776 1.00 . A A . 69 TYR H 1 1
17 45724 1 1 69 TYR HA H 41.769 27.508 31.263 1.00 . A A . 69 TYR HA 1 1
17 45725 1 1 69 TYR HB2 H 40.146 28.776 32.635 1.00 . A A . 69 TYR HB2 1 1
17 45726 1 1 69 TYR HB3 H 38.963 27.489 32.447 1.00 . A A . 69 TYR HB3 1 1
17 45727 1 1 69 TYR HD1 H 42.499 27.973 33.579 1.00 . A A . 69 TYR HD1 1 1
17 45728 1 1 69 TYR HD2 H 38.782 25.886 34.176 1.00 . A A . 69 TYR HD2 1 1
17 45729 1 1 69 TYR HE1 H 43.452 26.866 35.556 1.00 . A A . 69 TYR HE1 1 1
17 45730 1 1 69 TYR HE2 H 39.725 24.787 36.190 1.00 . A A . 69 TYR HE2 1 1
17 45731 1 1 69 TYR HH H 41.445 24.748 37.676 1.00 . A A . 69 TYR HH 1 1
17 45732 1 1 69 TYR N N 40.100 28.028 30.097 1.00 . A A . 69 TYR N 1 1
17 45733 1 1 69 TYR O O 39.610 25.327 30.340 1.00 . A A . 69 TYR O 1 1
17 45734 1 1 69 TYR OH O 42.139 25.212 37.181 1.00 . A A . 69 TYR OH 1 1
17 45735 1 1 70 ARG C C 41.882 22.955 32.973 1.00 . A A . 70 ARG C 1 1
17 45736 1 1 70 ARG CA C 41.365 23.503 31.642 1.00 . A A . 70 ARG CA 1 1
17 45737 1 1 70 ARG CB C 41.993 22.768 30.443 1.00 . A A . 70 ARG CB 1 1
17 45738 1 1 70 ARG CD C 44.082 21.956 29.280 1.00 . A A . 70 ARG CD 1 1
17 45739 1 1 70 ARG CG C 43.530 22.798 30.434 1.00 . A A . 70 ARG CG 1 1
17 45740 1 1 70 ARG CZ C 46.326 22.539 28.337 1.00 . A A . 70 ARG CZ 1 1
17 45741 1 1 70 ARG H H 42.289 25.404 31.997 1.00 . A A . 70 ARG H 1 1
17 45742 1 1 70 ARG HA H 40.298 23.293 31.629 1.00 . A A . 70 ARG HA 1 1
17 45743 1 1 70 ARG HB2 H 41.667 21.726 30.469 1.00 . A A . 70 ARG HB2 1 1
17 45744 1 1 70 ARG HB3 H 41.618 23.207 29.517 1.00 . A A . 70 ARG HB3 1 1
17 45745 1 1 70 ARG HD2 H 43.760 20.921 29.400 1.00 . A A . 70 ARG HD2 1 1
17 45746 1 1 70 ARG HD3 H 43.665 22.335 28.348 1.00 . A A . 70 ARG HD3 1 1
17 45747 1 1 70 ARG HE H 46.046 21.609 30.054 1.00 . A A . 70 ARG HE 1 1
17 45748 1 1 70 ARG HG2 H 43.871 23.829 30.333 1.00 . A A . 70 ARG HG2 1 1
17 45749 1 1 70 ARG HG3 H 43.920 22.391 31.366 1.00 . A A . 70 ARG HG3 1 1
17 45750 1 1 70 ARG HH11 H 44.936 22.717 26.906 1.00 . A A . 70 ARG HH11 1 1
17 45751 1 1 70 ARG HH12 H 46.503 23.448 26.551 1.00 . A A . 70 ARG HH12 1 1
17 45752 1 1 70 ARG HH21 H 47.961 22.241 29.427 1.00 . A A . 70 ARG HH21 1 1
17 45753 1 1 70 ARG HH22 H 48.240 22.934 27.843 1.00 . A A . 70 ARG HH22 1 1
17 45754 1 1 70 ARG N N 41.503 24.965 31.520 1.00 . A A . 70 ARG N 1 1
17 45755 1 1 70 ARG NE N 45.555 22.006 29.263 1.00 . A A . 70 ARG NE 1 1
17 45756 1 1 70 ARG NH1 N 45.875 22.969 27.196 1.00 . A A . 70 ARG NH1 1 1
17 45757 1 1 70 ARG NH2 N 47.597 22.652 28.573 1.00 . A A . 70 ARG NH2 1 1
17 45758 1 1 70 ARG O O 42.822 23.494 33.552 1.00 . A A . 70 ARG O 1 1
17 45759 1 1 71 GLU C C 41.465 19.551 34.341 1.00 . A A . 71 GLU C 1 1
17 45760 1 1 71 GLU CA C 41.683 21.058 34.596 1.00 . A A . 71 GLU CA 1 1
17 45761 1 1 71 GLU CB C 40.924 21.587 35.832 1.00 . A A . 71 GLU CB 1 1
17 45762 1 1 71 GLU CD C 38.661 21.916 37.026 1.00 . A A . 71 GLU CD 1 1
17 45763 1 1 71 GLU CG C 39.391 21.421 35.765 1.00 . A A . 71 GLU CG 1 1
17 45764 1 1 71 GLU H H 40.622 21.405 32.785 1.00 . A A . 71 GLU H 1 1
17 45765 1 1 71 GLU HA H 42.746 21.196 34.790 1.00 . A A . 71 GLU HA 1 1
17 45766 1 1 71 GLU HB2 H 41.304 21.056 36.700 1.00 . A A . 71 GLU HB2 1 1
17 45767 1 1 71 GLU HB3 H 41.177 22.640 35.971 1.00 . A A . 71 GLU HB3 1 1
17 45768 1 1 71 GLU HG2 H 39.012 21.966 34.898 1.00 . A A . 71 GLU HG2 1 1
17 45769 1 1 71 GLU HG3 H 39.157 20.363 35.631 1.00 . A A . 71 GLU HG3 1 1
17 45770 1 1 71 GLU N N 41.315 21.832 33.400 1.00 . A A . 71 GLU N 1 1
17 45771 1 1 71 GLU O O 40.892 19.188 33.315 1.00 . A A . 71 GLU O 1 1
17 45772 1 1 71 GLU OE1 O 39.161 21.722 38.162 1.00 . A A . 71 GLU OE1 1 1
17 45773 1 1 71 GLU OE2 O 37.535 22.463 36.919 1.00 . A A . 71 GLU OE2 1 1
17 45774 1 1 72 LYS C C 41.011 16.430 35.884 1.00 . A A . 72 LYS C 1 1
17 45775 1 1 72 LYS CA C 41.958 17.191 34.969 1.00 . A A . 72 LYS CA 1 1
17 45776 1 1 72 LYS CB C 43.396 16.661 35.104 1.00 . A A . 72 LYS CB 1 1
17 45777 1 1 72 LYS CD C 43.516 14.500 33.711 1.00 . A A . 72 LYS CD 1 1
17 45778 1 1 72 LYS CE C 44.288 13.840 32.558 1.00 . A A . 72 LYS CE 1 1
17 45779 1 1 72 LYS CG C 43.905 15.978 33.831 1.00 . A A . 72 LYS CG 1 1
17 45780 1 1 72 LYS H H 42.391 18.985 36.062 1.00 . A A . 72 LYS H 1 1
17 45781 1 1 72 LYS HA H 41.613 17.011 33.950 1.00 . A A . 72 LYS HA 1 1
17 45782 1 1 72 LYS HB2 H 44.059 17.495 35.323 1.00 . A A . 72 LYS HB2 1 1
17 45783 1 1 72 LYS HB3 H 43.479 15.974 35.949 1.00 . A A . 72 LYS HB3 1 1
17 45784 1 1 72 LYS HD2 H 43.738 13.984 34.645 1.00 . A A . 72 LYS HD2 1 1
17 45785 1 1 72 LYS HD3 H 42.446 14.422 33.523 1.00 . A A . 72 LYS HD3 1 1
17 45786 1 1 72 LYS HE2 H 43.785 12.906 32.289 1.00 . A A . 72 LYS HE2 1 1
17 45787 1 1 72 LYS HE3 H 44.273 14.507 31.691 1.00 . A A . 72 LYS HE3 1 1
17 45788 1 1 72 LYS HG2 H 43.528 16.508 32.959 1.00 . A A . 72 LYS HG2 1 1
17 45789 1 1 72 LYS HG3 H 44.986 16.057 33.832 1.00 . A A . 72 LYS HG3 1 1
17 45790 1 1 72 LYS HZ1 H 46.173 14.344 33.330 1.00 . A A . 72 LYS HZ1 1 1
17 45791 1 1 72 LYS HZ2 H 46.243 13.209 32.156 1.00 . A A . 72 LYS HZ2 1 1
17 45792 1 1 72 LYS HZ3 H 45.707 12.816 33.658 1.00 . A A . 72 LYS HZ3 1 1
17 45793 1 1 72 LYS N N 41.943 18.651 35.212 1.00 . A A . 72 LYS N 1 1
17 45794 1 1 72 LYS NZ N 45.687 13.537 32.942 1.00 . A A . 72 LYS NZ 1 1
17 45795 1 1 72 LYS O O 40.976 16.680 37.094 1.00 . A A . 72 LYS O 1 1
17 45796 1 1 73 VAL C C 39.186 13.239 35.630 1.00 . A A . 73 VAL C 1 1
17 45797 1 1 73 VAL CA C 39.273 14.695 36.068 1.00 . A A . 73 VAL CA 1 1
17 45798 1 1 73 VAL CB C 37.869 15.333 36.005 1.00 . A A . 73 VAL CB 1 1
17 45799 1 1 73 VAL CG1 C 37.830 16.637 36.804 1.00 . A A . 73 VAL CG1 1 1
17 45800 1 1 73 VAL CG2 C 37.377 15.594 34.582 1.00 . A A . 73 VAL CG2 1 1
17 45801 1 1 73 VAL H H 40.392 15.245 34.347 1.00 . A A . 73 VAL H 1 1
17 45802 1 1 73 VAL HA H 39.588 14.686 37.111 1.00 . A A . 73 VAL HA 1 1
17 45803 1 1 73 VAL HB H 37.157 14.652 36.465 1.00 . A A . 73 VAL HB 1 1
17 45804 1 1 73 VAL HG11 H 38.203 16.447 37.810 1.00 . A A . 73 VAL HG11 1 1
17 45805 1 1 73 VAL HG12 H 38.423 17.412 36.320 1.00 . A A . 73 VAL HG12 1 1
17 45806 1 1 73 VAL HG13 H 36.807 16.976 36.897 1.00 . A A . 73 VAL HG13 1 1
17 45807 1 1 73 VAL HG21 H 37.220 14.648 34.069 1.00 . A A . 73 VAL HG21 1 1
17 45808 1 1 73 VAL HG22 H 36.435 16.134 34.620 1.00 . A A . 73 VAL HG22 1 1
17 45809 1 1 73 VAL HG23 H 38.106 16.185 34.032 1.00 . A A . 73 VAL HG23 1 1
17 45810 1 1 73 VAL N N 40.276 15.465 35.327 1.00 . A A . 73 VAL N 1 1
17 45811 1 1 73 VAL O O 39.221 12.895 34.449 1.00 . A A . 73 VAL O 1 1
17 45812 1 1 74 GLU C C 37.336 10.543 36.549 1.00 . A A . 74 GLU C 1 1
17 45813 1 1 74 GLU CA C 38.816 10.947 36.538 1.00 . A A . 74 GLU CA 1 1
17 45814 1 1 74 GLU CB C 39.637 10.231 37.635 1.00 . A A . 74 GLU CB 1 1
17 45815 1 1 74 GLU CD C 40.618 10.317 39.989 1.00 . A A . 74 GLU CD 1 1
17 45816 1 1 74 GLU CG C 39.609 10.914 39.006 1.00 . A A . 74 GLU CG 1 1
17 45817 1 1 74 GLU H H 38.902 12.803 37.558 1.00 . A A . 74 GLU H 1 1
17 45818 1 1 74 GLU HA H 39.218 10.615 35.586 1.00 . A A . 74 GLU HA 1 1
17 45819 1 1 74 GLU HB2 H 39.269 9.214 37.751 1.00 . A A . 74 GLU HB2 1 1
17 45820 1 1 74 GLU HB3 H 40.674 10.185 37.303 1.00 . A A . 74 GLU HB3 1 1
17 45821 1 1 74 GLU HG2 H 39.884 11.954 38.851 1.00 . A A . 74 GLU HG2 1 1
17 45822 1 1 74 GLU HG3 H 38.600 10.863 39.420 1.00 . A A . 74 GLU HG3 1 1
17 45823 1 1 74 GLU N N 38.982 12.393 36.628 1.00 . A A . 74 GLU N 1 1
17 45824 1 1 74 GLU O O 36.989 9.542 35.917 1.00 . A A . 74 GLU O 1 1
17 45825 1 1 74 GLU OE1 O 40.349 9.241 40.583 1.00 . A A . 74 GLU OE1 1 1
17 45826 1 1 74 GLU OE2 O 41.677 10.960 40.206 1.00 . A A . 74 GLU OE2 1 1
17 45827 1 1 75 LYS C C 34.224 12.266 36.695 1.00 . A A . 75 LYS C 1 1
17 45828 1 1 75 LYS CA C 35.015 11.097 37.303 1.00 . A A . 75 LYS CA 1 1
17 45829 1 1 75 LYS CB C 34.646 10.768 38.769 1.00 . A A . 75 LYS CB 1 1
17 45830 1 1 75 LYS CD C 34.608 11.596 41.223 1.00 . A A . 75 LYS CD 1 1
17 45831 1 1 75 LYS CE C 35.891 11.051 41.870 1.00 . A A . 75 LYS CE 1 1
17 45832 1 1 75 LYS CG C 34.801 11.951 39.741 1.00 . A A . 75 LYS CG 1 1
17 45833 1 1 75 LYS H H 36.811 12.192 37.607 1.00 . A A . 75 LYS H 1 1
17 45834 1 1 75 LYS HA H 34.761 10.212 36.717 1.00 . A A . 75 LYS HA 1 1
17 45835 1 1 75 LYS HB2 H 33.609 10.430 38.799 1.00 . A A . 75 LYS HB2 1 1
17 45836 1 1 75 LYS HB3 H 35.274 9.943 39.108 1.00 . A A . 75 LYS HB3 1 1
17 45837 1 1 75 LYS HD2 H 34.325 12.514 41.744 1.00 . A A . 75 LYS HD2 1 1
17 45838 1 1 75 LYS HD3 H 33.791 10.881 41.333 1.00 . A A . 75 LYS HD3 1 1
17 45839 1 1 75 LYS HE2 H 36.129 10.068 41.454 1.00 . A A . 75 LYS HE2 1 1
17 45840 1 1 75 LYS HE3 H 36.716 11.727 41.624 1.00 . A A . 75 LYS HE3 1 1
17 45841 1 1 75 LYS HG2 H 35.789 12.392 39.621 1.00 . A A . 75 LYS HG2 1 1
17 45842 1 1 75 LYS HG3 H 34.056 12.704 39.482 1.00 . A A . 75 LYS HG3 1 1
17 45843 1 1 75 LYS HZ1 H 35.422 11.866 43.719 1.00 . A A . 75 LYS HZ1 1 1
17 45844 1 1 75 LYS HZ2 H 36.620 10.782 43.824 1.00 . A A . 75 LYS HZ2 1 1
17 45845 1 1 75 LYS HZ3 H 35.064 10.272 43.625 1.00 . A A . 75 LYS HZ3 1 1
17 45846 1 1 75 LYS N N 36.462 11.335 37.189 1.00 . A A . 75 LYS N 1 1
17 45847 1 1 75 LYS NZ N 35.743 10.976 43.345 1.00 . A A . 75 LYS NZ 1 1
17 45848 1 1 75 LYS O O 34.491 13.437 36.976 1.00 . A A . 75 LYS O 1 1
17 45849 1 1 76 LEU C C 31.000 12.369 35.005 1.00 . A A . 76 LEU C 1 1
17 45850 1 1 76 LEU CA C 32.458 12.880 35.053 1.00 . A A . 76 LEU CA 1 1
17 45851 1 1 76 LEU CB C 33.110 13.053 33.660 1.00 . A A . 76 LEU CB 1 1
17 45852 1 1 76 LEU CD1 C 33.571 15.521 33.517 1.00 . A A . 76 LEU CD1 1 1
17 45853 1 1 76 LEU CD2 C 33.286 14.267 31.455 1.00 . A A . 76 LEU CD2 1 1
17 45854 1 1 76 LEU CG C 32.808 14.353 32.902 1.00 . A A . 76 LEU CG 1 1
17 45855 1 1 76 LEU H H 33.214 10.951 35.555 1.00 . A A . 76 LEU H 1 1
17 45856 1 1 76 LEU HA H 32.452 13.837 35.577 1.00 . A A . 76 LEU HA 1 1
17 45857 1 1 76 LEU HB2 H 34.194 12.999 33.777 1.00 . A A . 76 LEU HB2 1 1
17 45858 1 1 76 LEU HB3 H 32.813 12.216 33.040 1.00 . A A . 76 LEU HB3 1 1
17 45859 1 1 76 LEU HD11 H 34.641 15.345 33.428 1.00 . A A . 76 LEU HD11 1 1
17 45860 1 1 76 LEU HD12 H 33.326 15.605 34.569 1.00 . A A . 76 LEU HD12 1 1
17 45861 1 1 76 LEU HD13 H 33.313 16.447 33.004 1.00 . A A . 76 LEU HD13 1 1
17 45862 1 1 76 LEU HD21 H 34.368 14.140 31.422 1.00 . A A . 76 LEU HD21 1 1
17 45863 1 1 76 LEU HD22 H 33.027 15.185 30.929 1.00 . A A . 76 LEU HD22 1 1
17 45864 1 1 76 LEU HD23 H 32.818 13.420 30.960 1.00 . A A . 76 LEU HD23 1 1
17 45865 1 1 76 LEU HG H 31.737 14.543 32.902 1.00 . A A . 76 LEU HG 1 1
17 45866 1 1 76 LEU N N 33.300 11.935 35.797 1.00 . A A . 76 LEU N 1 1
17 45867 1 1 76 LEU O O 30.755 11.182 35.220 1.00 . A A . 76 LEU O 1 1
17 45868 1 1 77 ILE C C 28.115 13.153 33.168 1.00 . A A . 77 ILE C 1 1
17 45869 1 1 77 ILE CA C 28.598 12.867 34.599 1.00 . A A . 77 ILE CA 1 1
17 45870 1 1 77 ILE CB C 27.738 13.585 35.679 1.00 . A A . 77 ILE CB 1 1
17 45871 1 1 77 ILE CD1 C 27.376 13.773 38.254 1.00 . A A . 77 ILE CD1 1 1
17 45872 1 1 77 ILE CG1 C 28.290 13.329 37.106 1.00 . A A . 77 ILE CG1 1 1
17 45873 1 1 77 ILE CG2 C 26.270 13.123 35.598 1.00 . A A . 77 ILE CG2 1 1
17 45874 1 1 77 ILE H H 30.263 14.205 34.563 1.00 . A A . 77 ILE H 1 1
17 45875 1 1 77 ILE HA H 28.487 11.798 34.768 1.00 . A A . 77 ILE HA 1 1
17 45876 1 1 77 ILE HB H 27.764 14.662 35.499 1.00 . A A . 77 ILE HB 1 1
17 45877 1 1 77 ILE HD11 H 27.889 13.640 39.204 1.00 . A A . 77 ILE HD11 1 1
17 45878 1 1 77 ILE HD12 H 27.120 14.822 38.125 1.00 . A A . 77 ILE HD12 1 1
17 45879 1 1 77 ILE HD13 H 26.469 13.170 38.276 1.00 . A A . 77 ILE HD13 1 1
17 45880 1 1 77 ILE HG12 H 28.480 12.267 37.233 1.00 . A A . 77 ILE HG12 1 1
17 45881 1 1 77 ILE HG13 H 29.231 13.865 37.227 1.00 . A A . 77 ILE HG13 1 1
17 45882 1 1 77 ILE HG21 H 25.647 13.754 36.234 1.00 . A A . 77 ILE HG21 1 1
17 45883 1 1 77 ILE HG22 H 25.888 13.201 34.582 1.00 . A A . 77 ILE HG22 1 1
17 45884 1 1 77 ILE HG23 H 26.184 12.090 35.934 1.00 . A A . 77 ILE HG23 1 1
17 45885 1 1 77 ILE N N 30.023 13.232 34.719 1.00 . A A . 77 ILE N 1 1
17 45886 1 1 77 ILE O O 28.260 14.275 32.683 1.00 . A A . 77 ILE O 1 1
17 45887 1 1 78 GLU C C 25.294 12.373 31.397 1.00 . A A . 78 GLU C 1 1
17 45888 1 1 78 GLU CA C 26.822 12.320 31.207 1.00 . A A . 78 GLU CA 1 1
17 45889 1 1 78 GLU CB C 27.242 11.253 30.169 1.00 . A A . 78 GLU CB 1 1
17 45890 1 1 78 GLU CD C 27.297 10.735 27.601 1.00 . A A . 78 GLU CD 1 1
17 45891 1 1 78 GLU CG C 26.740 11.609 28.748 1.00 . A A . 78 GLU CG 1 1
17 45892 1 1 78 GLU H H 27.464 11.259 32.972 1.00 . A A . 78 GLU H 1 1
17 45893 1 1 78 GLU HA H 27.126 13.278 30.789 1.00 . A A . 78 GLU HA 1 1
17 45894 1 1 78 GLU HB2 H 28.329 11.191 30.163 1.00 . A A . 78 GLU HB2 1 1
17 45895 1 1 78 GLU HB3 H 26.849 10.278 30.457 1.00 . A A . 78 GLU HB3 1 1
17 45896 1 1 78 GLU HG2 H 25.652 11.544 28.740 1.00 . A A . 78 GLU HG2 1 1
17 45897 1 1 78 GLU HG3 H 26.997 12.648 28.537 1.00 . A A . 78 GLU HG3 1 1
17 45898 1 1 78 GLU N N 27.532 12.152 32.494 1.00 . A A . 78 GLU N 1 1
17 45899 1 1 78 GLU O O 24.667 11.391 31.816 1.00 . A A . 78 GLU O 1 1
17 45900 1 1 78 GLU OE1 O 28.292 9.996 27.793 1.00 . A A . 78 GLU OE1 1 1
17 45901 1 1 78 GLU OE2 O 26.752 10.812 26.469 1.00 . A A . 78 GLU OE2 1 1
17 45902 1 1 79 ILE C C 22.709 13.797 29.616 1.00 . A A . 79 ILE C 1 1
17 45903 1 1 79 ILE CA C 23.231 13.740 31.057 1.00 . A A . 79 ILE CA 1 1
17 45904 1 1 79 ILE CB C 22.853 15.017 31.856 1.00 . A A . 79 ILE CB 1 1
17 45905 1 1 79 ILE CD1 C 24.661 15.645 33.589 1.00 . A A . 79 ILE CD1 1 1
17 45906 1 1 79 ILE CG1 C 23.315 14.956 33.335 1.00 . A A . 79 ILE CG1 1 1
17 45907 1 1 79 ILE CG2 C 21.327 15.231 31.831 1.00 . A A . 79 ILE CG2 1 1
17 45908 1 1 79 ILE H H 25.261 14.256 30.659 1.00 . A A . 79 ILE H 1 1
17 45909 1 1 79 ILE HA H 22.747 12.897 31.550 1.00 . A A . 79 ILE HA 1 1
17 45910 1 1 79 ILE HB H 23.305 15.887 31.377 1.00 . A A . 79 ILE HB 1 1
17 45911 1 1 79 ILE HD11 H 24.614 16.690 33.281 1.00 . A A . 79 ILE HD11 1 1
17 45912 1 1 79 ILE HD12 H 24.880 15.619 34.657 1.00 . A A . 79 ILE HD12 1 1
17 45913 1 1 79 ILE HD13 H 25.456 15.133 33.050 1.00 . A A . 79 ILE HD13 1 1
17 45914 1 1 79 ILE HG12 H 22.585 15.454 33.973 1.00 . A A . 79 ILE HG12 1 1
17 45915 1 1 79 ILE HG13 H 23.375 13.917 33.661 1.00 . A A . 79 ILE HG13 1 1
17 45916 1 1 79 ILE HG21 H 20.976 15.411 30.814 1.00 . A A . 79 ILE HG21 1 1
17 45917 1 1 79 ILE HG22 H 20.819 14.357 32.232 1.00 . A A . 79 ILE HG22 1 1
17 45918 1 1 79 ILE HG23 H 21.057 16.102 32.428 1.00 . A A . 79 ILE HG23 1 1
17 45919 1 1 79 ILE N N 24.684 13.512 31.042 1.00 . A A . 79 ILE N 1 1
17 45920 1 1 79 ILE O O 23.225 14.558 28.794 1.00 . A A . 79 ILE O 1 1
17 45921 1 1 80 LYS C C 19.705 13.852 28.035 1.00 . A A . 80 LYS C 1 1
17 45922 1 1 80 LYS CA C 20.958 12.966 28.030 1.00 . A A . 80 LYS CA 1 1
17 45923 1 1 80 LYS CB C 20.645 11.493 27.691 1.00 . A A . 80 LYS CB 1 1
17 45924 1 1 80 LYS CD C 20.178 9.767 25.887 1.00 . A A . 80 LYS CD 1 1
17 45925 1 1 80 LYS CE C 20.051 9.534 24.374 1.00 . A A . 80 LYS CE 1 1
17 45926 1 1 80 LYS CG C 20.434 11.253 26.189 1.00 . A A . 80 LYS CG 1 1
17 45927 1 1 80 LYS H H 21.301 12.452 30.086 1.00 . A A . 80 LYS H 1 1
17 45928 1 1 80 LYS HA H 21.629 13.353 27.267 1.00 . A A . 80 LYS HA 1 1
17 45929 1 1 80 LYS HB2 H 21.482 10.874 28.013 1.00 . A A . 80 LYS HB2 1 1
17 45930 1 1 80 LYS HB3 H 19.766 11.167 28.245 1.00 . A A . 80 LYS HB3 1 1
17 45931 1 1 80 LYS HD2 H 21.005 9.172 26.275 1.00 . A A . 80 LYS HD2 1 1
17 45932 1 1 80 LYS HD3 H 19.256 9.455 26.380 1.00 . A A . 80 LYS HD3 1 1
17 45933 1 1 80 LYS HE2 H 19.281 10.202 23.983 1.00 . A A . 80 LYS HE2 1 1
17 45934 1 1 80 LYS HE3 H 21.002 9.786 23.893 1.00 . A A . 80 LYS HE3 1 1
17 45935 1 1 80 LYS HG2 H 19.588 11.844 25.839 1.00 . A A . 80 LYS HG2 1 1
17 45936 1 1 80 LYS HG3 H 21.327 11.578 25.656 1.00 . A A . 80 LYS HG3 1 1
17 45937 1 1 80 LYS HZ1 H 19.487 8.021 23.059 1.00 . A A . 80 LYS HZ1 1 1
17 45938 1 1 80 LYS HZ2 H 18.848 7.845 24.548 1.00 . A A . 80 LYS HZ2 1 1
17 45939 1 1 80 LYS HZ3 H 20.452 7.491 24.241 1.00 . A A . 80 LYS HZ3 1 1
17 45940 1 1 80 LYS N N 21.661 13.021 29.325 1.00 . A A . 80 LYS N 1 1
17 45941 1 1 80 LYS NZ N 19.687 8.133 24.054 1.00 . A A . 80 LYS NZ 1 1
17 45942 1 1 80 LYS O O 19.054 13.975 29.070 1.00 . A A . 80 LYS O 1 1
17 45943 1 1 81 LEU C C 17.104 14.725 25.768 1.00 . A A . 81 LEU C 1 1
17 45944 1 1 81 LEU CA C 18.160 15.316 26.716 1.00 . A A . 81 LEU CA 1 1
17 45945 1 1 81 LEU CB C 18.635 16.690 26.199 1.00 . A A . 81 LEU CB 1 1
17 45946 1 1 81 LEU CD1 C 20.197 18.624 26.332 1.00 . A A . 81 LEU CD1 1 1
17 45947 1 1 81 LEU CD2 C 19.090 17.854 28.420 1.00 . A A . 81 LEU CD2 1 1
17 45948 1 1 81 LEU CG C 19.678 17.400 27.080 1.00 . A A . 81 LEU CG 1 1
17 45949 1 1 81 LEU H H 19.924 14.280 26.087 1.00 . A A . 81 LEU H 1 1
17 45950 1 1 81 LEU HA H 17.668 15.470 27.671 1.00 . A A . 81 LEU HA 1 1
17 45951 1 1 81 LEU HB2 H 19.062 16.540 25.206 1.00 . A A . 81 LEU HB2 1 1
17 45952 1 1 81 LEU HB3 H 17.774 17.357 26.102 1.00 . A A . 81 LEU HB3 1 1
17 45953 1 1 81 LEU HD11 H 21.037 19.053 26.879 1.00 . A A . 81 LEU HD11 1 1
17 45954 1 1 81 LEU HD12 H 19.402 19.361 26.221 1.00 . A A . 81 LEU HD12 1 1
17 45955 1 1 81 LEU HD13 H 20.537 18.329 25.341 1.00 . A A . 81 LEU HD13 1 1
17 45956 1 1 81 LEU HD21 H 18.790 16.987 29.007 1.00 . A A . 81 LEU HD21 1 1
17 45957 1 1 81 LEU HD22 H 18.221 18.495 28.258 1.00 . A A . 81 LEU HD22 1 1
17 45958 1 1 81 LEU HD23 H 19.841 18.409 28.983 1.00 . A A . 81 LEU HD23 1 1
17 45959 1 1 81 LEU HG H 20.524 16.740 27.267 1.00 . A A . 81 LEU HG 1 1
17 45960 1 1 81 LEU N N 19.323 14.424 26.892 1.00 . A A . 81 LEU N 1 1
17 45961 1 1 81 LEU O O 17.393 13.804 25.000 1.00 . A A . 81 LEU O 1 1
17 45962 1 1 82 SER C C 15.015 15.147 23.393 1.00 . A A . 82 SER C 1 1
17 45963 1 1 82 SER CA C 14.798 14.815 24.882 1.00 . A A . 82 SER CA 1 1
17 45964 1 1 82 SER CB C 13.452 15.340 25.381 1.00 . A A . 82 SER CB 1 1
17 45965 1 1 82 SER H H 15.691 16.032 26.428 1.00 . A A . 82 SER H 1 1
17 45966 1 1 82 SER HA H 14.762 13.727 24.957 1.00 . A A . 82 SER HA 1 1
17 45967 1 1 82 SER HB2 H 13.368 15.158 26.453 1.00 . A A . 82 SER HB2 1 1
17 45968 1 1 82 SER HB3 H 13.381 16.412 25.194 1.00 . A A . 82 SER HB3 1 1
17 45969 1 1 82 SER HG H 11.561 15.101 24.999 1.00 . A A . 82 SER HG 1 1
17 45970 1 1 82 SER N N 15.889 15.285 25.761 1.00 . A A . 82 SER N 1 1
17 45971 1 1 82 SER O O 14.401 14.543 22.512 1.00 . A A . 82 SER O 1 1
17 45972 1 1 82 SER OG O 12.400 14.662 24.721 1.00 . A A . 82 SER OG 1 1
17 45973 1 1 83 SER C C 17.356 15.012 21.226 1.00 . A A . 83 SER C 1 1
17 45974 1 1 83 SER CA C 16.495 16.195 21.707 1.00 . A A . 83 SER CA 1 1
17 45975 1 1 83 SER CB C 17.325 17.480 21.644 1.00 . A A . 83 SER CB 1 1
17 45976 1 1 83 SER H H 16.433 16.533 23.810 1.00 . A A . 83 SER H 1 1
17 45977 1 1 83 SER HA H 15.655 16.299 21.020 1.00 . A A . 83 SER HA 1 1
17 45978 1 1 83 SER HB2 H 17.722 17.594 20.637 1.00 . A A . 83 SER HB2 1 1
17 45979 1 1 83 SER HB3 H 16.686 18.335 21.869 1.00 . A A . 83 SER HB3 1 1
17 45980 1 1 83 SER HG H 18.896 18.277 22.469 1.00 . A A . 83 SER HG 1 1
17 45981 1 1 83 SER N N 15.970 16.025 23.072 1.00 . A A . 83 SER N 1 1
17 45982 1 1 83 SER O O 17.634 14.885 20.032 1.00 . A A . 83 SER O 1 1
17 45983 1 1 83 SER OG O 18.399 17.437 22.571 1.00 . A A . 83 SER OG 1 1
17 45984 1 1 84 GLY C C 20.243 13.536 22.091 1.00 . A A . 84 GLY C 1 1
17 45985 1 1 84 GLY CA C 18.789 13.092 21.895 1.00 . A A . 84 GLY CA 1 1
17 45986 1 1 84 GLY H H 17.500 14.274 23.101 1.00 . A A . 84 GLY H 1 1
17 45987 1 1 84 GLY HA2 H 18.601 12.268 22.581 1.00 . A A . 84 GLY HA2 1 1
17 45988 1 1 84 GLY HA3 H 18.681 12.723 20.876 1.00 . A A . 84 GLY HA3 1 1
17 45989 1 1 84 GLY N N 17.801 14.146 22.142 1.00 . A A . 84 GLY N 1 1
17 45990 1 1 84 GLY O O 21.145 12.706 21.979 1.00 . A A . 84 GLY O 1 1
17 45991 1 1 85 TYR C C 22.252 14.852 24.136 1.00 . A A . 85 TYR C 1 1
17 45992 1 1 85 TYR CA C 21.804 15.346 22.755 1.00 . A A . 85 TYR CA 1 1
17 45993 1 1 85 TYR CB C 21.725 16.878 22.691 1.00 . A A . 85 TYR CB 1 1
17 45994 1 1 85 TYR CD1 C 23.891 17.975 21.949 1.00 . A A . 85 TYR CD1 1 1
17 45995 1 1 85 TYR CD2 C 23.282 18.063 24.304 1.00 . A A . 85 TYR CD2 1 1
17 45996 1 1 85 TYR CE1 C 25.033 18.756 22.215 1.00 . A A . 85 TYR CE1 1 1
17 45997 1 1 85 TYR CE2 C 24.412 18.858 24.570 1.00 . A A . 85 TYR CE2 1 1
17 45998 1 1 85 TYR CG C 23.005 17.639 22.991 1.00 . A A . 85 TYR CG 1 1
17 45999 1 1 85 TYR CZ C 25.291 19.205 23.525 1.00 . A A . 85 TYR CZ 1 1
17 46000 1 1 85 TYR H H 19.703 15.421 22.588 1.00 . A A . 85 TYR H 1 1
17 46001 1 1 85 TYR HA H 22.531 15.015 22.017 1.00 . A A . 85 TYR HA 1 1
17 46002 1 1 85 TYR HB2 H 21.385 17.164 21.693 1.00 . A A . 85 TYR HB2 1 1
17 46003 1 1 85 TYR HB3 H 20.962 17.211 23.392 1.00 . A A . 85 TYR HB3 1 1
17 46004 1 1 85 TYR HD1 H 23.683 17.653 20.937 1.00 . A A . 85 TYR HD1 1 1
17 46005 1 1 85 TYR HD2 H 22.631 17.783 25.117 1.00 . A A . 85 TYR HD2 1 1
17 46006 1 1 85 TYR HE1 H 25.699 19.039 21.413 1.00 . A A . 85 TYR HE1 1 1
17 46007 1 1 85 TYR HE2 H 24.624 19.192 25.571 1.00 . A A . 85 TYR HE2 1 1
17 46008 1 1 85 TYR HH H 27.039 19.928 23.088 1.00 . A A . 85 TYR HH 1 1
17 46009 1 1 85 TYR N N 20.487 14.809 22.419 1.00 . A A . 85 TYR N 1 1
17 46010 1 1 85 TYR O O 21.418 14.583 25.004 1.00 . A A . 85 TYR O 1 1
17 46011 1 1 85 TYR OH O 26.367 19.992 23.790 1.00 . A A . 85 TYR OH 1 1
17 46012 1 1 86 SER C C 25.241 15.605 26.019 1.00 . A A . 86 SER C 1 1
17 46013 1 1 86 SER CA C 24.145 14.593 25.695 1.00 . A A . 86 SER CA 1 1
17 46014 1 1 86 SER CB C 24.639 13.160 25.933 1.00 . A A . 86 SER CB 1 1
17 46015 1 1 86 SER H H 24.177 15.049 23.606 1.00 . A A . 86 SER H 1 1
17 46016 1 1 86 SER HA H 23.353 14.767 26.418 1.00 . A A . 86 SER HA 1 1
17 46017 1 1 86 SER HB2 H 24.932 13.073 26.979 1.00 . A A . 86 SER HB2 1 1
17 46018 1 1 86 SER HB3 H 23.816 12.467 25.763 1.00 . A A . 86 SER HB3 1 1
17 46019 1 1 86 SER HG H 26.183 12.038 25.589 1.00 . A A . 86 SER HG 1 1
17 46020 1 1 86 SER N N 23.563 14.785 24.360 1.00 . A A . 86 SER N 1 1
17 46021 1 1 86 SER O O 26.036 15.978 25.153 1.00 . A A . 86 SER O 1 1
17 46022 1 1 86 SER OG O 25.749 12.798 25.121 1.00 . A A . 86 SER OG 1 1
17 46023 1 1 87 LEU C C 27.139 16.091 28.897 1.00 . A A . 87 LEU C 1 1
17 46024 1 1 87 LEU CA C 26.325 16.883 27.856 1.00 . A A . 87 LEU CA 1 1
17 46025 1 1 87 LEU CB C 25.655 18.133 28.463 1.00 . A A . 87 LEU CB 1 1
17 46026 1 1 87 LEU CD1 C 26.898 20.063 27.358 1.00 . A A . 87 LEU CD1 1 1
17 46027 1 1 87 LEU CD2 C 25.997 20.334 29.634 1.00 . A A . 87 LEU CD2 1 1
17 46028 1 1 87 LEU CG C 26.613 19.323 28.665 1.00 . A A . 87 LEU CG 1 1
17 46029 1 1 87 LEU H H 24.583 15.665 27.922 1.00 . A A . 87 LEU H 1 1
17 46030 1 1 87 LEU HA H 27.002 17.197 27.061 1.00 . A A . 87 LEU HA 1 1
17 46031 1 1 87 LEU HB2 H 24.836 18.459 27.821 1.00 . A A . 87 LEU HB2 1 1
17 46032 1 1 87 LEU HB3 H 25.222 17.851 29.424 1.00 . A A . 87 LEU HB3 1 1
17 46033 1 1 87 LEU HD11 H 25.985 20.505 26.963 1.00 . A A . 87 LEU HD11 1 1
17 46034 1 1 87 LEU HD12 H 27.310 19.377 26.619 1.00 . A A . 87 LEU HD12 1 1
17 46035 1 1 87 LEU HD13 H 27.628 20.852 27.539 1.00 . A A . 87 LEU HD13 1 1
17 46036 1 1 87 LEU HD21 H 26.688 21.164 29.787 1.00 . A A . 87 LEU HD21 1 1
17 46037 1 1 87 LEU HD22 H 25.809 19.859 30.596 1.00 . A A . 87 LEU HD22 1 1
17 46038 1 1 87 LEU HD23 H 25.058 20.718 29.235 1.00 . A A . 87 LEU HD23 1 1
17 46039 1 1 87 LEU HG H 27.554 18.966 29.079 1.00 . A A . 87 LEU HG 1 1
17 46040 1 1 87 LEU N N 25.286 16.026 27.284 1.00 . A A . 87 LEU N 1 1
17 46041 1 1 87 LEU O O 26.557 15.384 29.723 1.00 . A A . 87 LEU O 1 1
17 46042 1 1 88 LYS C C 30.153 16.598 30.625 1.00 . A A . 88 LYS C 1 1
17 46043 1 1 88 LYS CA C 29.427 15.558 29.771 1.00 . A A . 88 LYS CA 1 1
17 46044 1 1 88 LYS CB C 30.429 14.724 28.959 1.00 . A A . 88 LYS CB 1 1
17 46045 1 1 88 LYS CD C 30.842 12.561 27.623 1.00 . A A . 88 LYS CD 1 1
17 46046 1 1 88 LYS CE C 31.711 13.338 26.638 1.00 . A A . 88 LYS CE 1 1
17 46047 1 1 88 LYS CG C 29.814 13.473 28.314 1.00 . A A . 88 LYS CG 1 1
17 46048 1 1 88 LYS H H 28.857 16.848 28.167 1.00 . A A . 88 LYS H 1 1
17 46049 1 1 88 LYS HA H 28.893 14.888 30.442 1.00 . A A . 88 LYS HA 1 1
17 46050 1 1 88 LYS HB2 H 30.869 15.359 28.189 1.00 . A A . 88 LYS HB2 1 1
17 46051 1 1 88 LYS HB3 H 31.215 14.398 29.635 1.00 . A A . 88 LYS HB3 1 1
17 46052 1 1 88 LYS HD2 H 31.494 12.103 28.362 1.00 . A A . 88 LYS HD2 1 1
17 46053 1 1 88 LYS HD3 H 30.304 11.772 27.095 1.00 . A A . 88 LYS HD3 1 1
17 46054 1 1 88 LYS HE2 H 31.045 13.948 26.035 1.00 . A A . 88 LYS HE2 1 1
17 46055 1 1 88 LYS HE3 H 32.378 14.006 27.188 1.00 . A A . 88 LYS HE3 1 1
17 46056 1 1 88 LYS HG2 H 29.329 12.896 29.097 1.00 . A A . 88 LYS HG2 1 1
17 46057 1 1 88 LYS HG3 H 29.056 13.771 27.587 1.00 . A A . 88 LYS HG3 1 1
17 46058 1 1 88 LYS HZ1 H 33.105 11.826 26.279 1.00 . A A . 88 LYS HZ1 1 1
17 46059 1 1 88 LYS HZ2 H 33.095 13.034 25.156 1.00 . A A . 88 LYS HZ2 1 1
17 46060 1 1 88 LYS HZ3 H 31.896 11.908 25.156 1.00 . A A . 88 LYS HZ3 1 1
17 46061 1 1 88 LYS N N 28.469 16.220 28.870 1.00 . A A . 88 LYS N 1 1
17 46062 1 1 88 LYS NZ N 32.504 12.458 25.757 1.00 . A A . 88 LYS NZ 1 1
17 46063 1 1 88 LYS O O 30.964 17.374 30.112 1.00 . A A . 88 LYS O 1 1
17 46064 1 1 89 VAL C C 30.785 17.152 34.191 1.00 . A A . 89 VAL C 1 1
17 46065 1 1 89 VAL CA C 30.271 17.682 32.857 1.00 . A A . 89 VAL CA 1 1
17 46066 1 1 89 VAL CB C 29.121 18.679 33.118 1.00 . A A . 89 VAL CB 1 1
17 46067 1 1 89 VAL CG1 C 28.616 19.288 31.811 1.00 . A A . 89 VAL CG1 1 1
17 46068 1 1 89 VAL CG2 C 27.924 18.054 33.846 1.00 . A A . 89 VAL CG2 1 1
17 46069 1 1 89 VAL H H 29.251 15.887 32.282 1.00 . A A . 89 VAL H 1 1
17 46070 1 1 89 VAL HA H 31.092 18.233 32.401 1.00 . A A . 89 VAL HA 1 1
17 46071 1 1 89 VAL HB H 29.507 19.492 33.733 1.00 . A A . 89 VAL HB 1 1
17 46072 1 1 89 VAL HG11 H 28.007 20.166 32.027 1.00 . A A . 89 VAL HG11 1 1
17 46073 1 1 89 VAL HG12 H 29.466 19.578 31.197 1.00 . A A . 89 VAL HG12 1 1
17 46074 1 1 89 VAL HG13 H 28.017 18.558 31.270 1.00 . A A . 89 VAL HG13 1 1
17 46075 1 1 89 VAL HG21 H 27.138 18.800 33.970 1.00 . A A . 89 VAL HG21 1 1
17 46076 1 1 89 VAL HG22 H 27.528 17.210 33.279 1.00 . A A . 89 VAL HG22 1 1
17 46077 1 1 89 VAL HG23 H 28.229 17.708 34.834 1.00 . A A . 89 VAL HG23 1 1
17 46078 1 1 89 VAL N N 29.867 16.611 31.926 1.00 . A A . 89 VAL N 1 1
17 46079 1 1 89 VAL O O 30.492 16.024 34.585 1.00 . A A . 89 VAL O 1 1
17 46080 1 1 90 THR C C 30.911 17.581 37.287 1.00 . A A . 90 THR C 1 1
17 46081 1 1 90 THR CA C 32.037 17.613 36.249 1.00 . A A . 90 THR CA 1 1
17 46082 1 1 90 THR CB C 33.212 18.493 36.695 1.00 . A A . 90 THR CB 1 1
17 46083 1 1 90 THR CG2 C 34.470 18.016 35.972 1.00 . A A . 90 THR CG2 1 1
17 46084 1 1 90 THR H H 31.768 18.887 34.555 1.00 . A A . 90 THR H 1 1
17 46085 1 1 90 THR HA H 32.407 16.592 36.196 1.00 . A A . 90 THR HA 1 1
17 46086 1 1 90 THR HB H 33.341 18.373 37.770 1.00 . A A . 90 THR HB 1 1
17 46087 1 1 90 THR HG1 H 33.849 20.290 36.810 1.00 . A A . 90 THR HG1 1 1
17 46088 1 1 90 THR HG21 H 34.650 16.966 36.213 1.00 . A A . 90 THR HG21 1 1
17 46089 1 1 90 THR HG22 H 35.328 18.598 36.300 1.00 . A A . 90 THR HG22 1 1
17 46090 1 1 90 THR HG23 H 34.355 18.124 34.894 1.00 . A A . 90 THR HG23 1 1
17 46091 1 1 90 THR N N 31.556 17.964 34.908 1.00 . A A . 90 THR N 1 1
17 46092 1 1 90 THR O O 29.956 18.350 37.182 1.00 . A A . 90 THR O 1 1
17 46093 1 1 90 THR OG1 O 33.070 19.868 36.384 1.00 . A A . 90 THR OG1 1 1
17 46094 1 1 91 PRO C C 29.491 17.714 40.038 1.00 . A A . 91 PRO C 1 1
17 46095 1 1 91 PRO CA C 29.874 16.466 39.234 1.00 . A A . 91 PRO CA 1 1
17 46096 1 1 91 PRO CB C 30.343 15.319 40.137 1.00 . A A . 91 PRO CB 1 1
17 46097 1 1 91 PRO CD C 32.089 15.795 38.588 1.00 . A A . 91 PRO CD 1 1
17 46098 1 1 91 PRO CG C 31.865 15.322 40.019 1.00 . A A . 91 PRO CG 1 1
17 46099 1 1 91 PRO HA H 28.995 16.143 38.678 1.00 . A A . 91 PRO HA 1 1
17 46100 1 1 91 PRO HB2 H 30.020 15.440 41.172 1.00 . A A . 91 PRO HB2 1 1
17 46101 1 1 91 PRO HB3 H 29.965 14.384 39.733 1.00 . A A . 91 PRO HB3 1 1
17 46102 1 1 91 PRO HD2 H 33.053 16.296 38.515 1.00 . A A . 91 PRO HD2 1 1
17 46103 1 1 91 PRO HD3 H 32.052 14.952 37.896 1.00 . A A . 91 PRO HD3 1 1
17 46104 1 1 91 PRO HG2 H 32.291 16.045 40.716 1.00 . A A . 91 PRO HG2 1 1
17 46105 1 1 91 PRO HG3 H 32.284 14.329 40.185 1.00 . A A . 91 PRO HG3 1 1
17 46106 1 1 91 PRO N N 30.982 16.695 38.300 1.00 . A A . 91 PRO N 1 1
17 46107 1 1 91 PRO O O 28.315 17.904 40.346 1.00 . A A . 91 PRO O 1 1
17 46108 1 1 92 SER C C 29.737 20.999 40.112 1.00 . A A . 92 SER C 1 1
17 46109 1 1 92 SER CA C 30.313 19.875 40.991 1.00 . A A . 92 SER CA 1 1
17 46110 1 1 92 SER CB C 31.683 20.300 41.548 1.00 . A A . 92 SER CB 1 1
17 46111 1 1 92 SER H H 31.404 18.363 40.009 1.00 . A A . 92 SER H 1 1
17 46112 1 1 92 SER HA H 29.631 19.747 41.833 1.00 . A A . 92 SER HA 1 1
17 46113 1 1 92 SER HB2 H 31.607 21.285 42.007 1.00 . A A . 92 SER HB2 1 1
17 46114 1 1 92 SER HB3 H 31.997 19.587 42.313 1.00 . A A . 92 SER HB3 1 1
17 46115 1 1 92 SER HG H 33.419 20.855 40.819 1.00 . A A . 92 SER HG 1 1
17 46116 1 1 92 SER N N 30.466 18.586 40.312 1.00 . A A . 92 SER N 1 1
17 46117 1 1 92 SER O O 29.467 22.079 40.637 1.00 . A A . 92 SER O 1 1
17 46118 1 1 92 SER OG O 32.654 20.329 40.515 1.00 . A A . 92 SER OG 1 1
17 46119 1 1 93 HIS C C 27.621 22.184 37.997 1.00 . A A . 93 HIS C 1 1
17 46120 1 1 93 HIS CA C 29.115 21.826 37.850 1.00 . A A . 93 HIS CA 1 1
17 46121 1 1 93 HIS CB C 29.421 21.357 36.422 1.00 . A A . 93 HIS CB 1 1
17 46122 1 1 93 HIS CD2 C 27.859 22.136 34.555 1.00 . A A . 93 HIS CD2 1 1
17 46123 1 1 93 HIS CE1 C 28.582 24.178 34.263 1.00 . A A . 93 HIS CE1 1 1
17 46124 1 1 93 HIS CG C 28.931 22.329 35.385 1.00 . A A . 93 HIS CG 1 1
17 46125 1 1 93 HIS H H 29.746 19.873 38.425 1.00 . A A . 93 HIS H 1 1
17 46126 1 1 93 HIS HA H 29.708 22.720 38.002 1.00 . A A . 93 HIS HA 1 1
17 46127 1 1 93 HIS HB2 H 30.494 21.214 36.306 1.00 . A A . 93 HIS HB2 1 1
17 46128 1 1 93 HIS HB3 H 28.921 20.406 36.244 1.00 . A A . 93 HIS HB3 1 1
17 46129 1 1 93 HIS HD1 H 30.078 24.120 35.731 1.00 . A A . 93 HIS HD1 1 1
17 46130 1 1 93 HIS HD2 H 27.246 21.248 34.510 1.00 . A A . 93 HIS HD2 1 1
17 46131 1 1 93 HIS HE1 H 28.677 25.193 33.905 1.00 . A A . 93 HIS HE1 1 1
17 46132 1 1 93 HIS N N 29.554 20.795 38.801 1.00 . A A . 93 HIS N 1 1
17 46133 1 1 93 HIS ND1 N 29.372 23.618 35.191 1.00 . A A . 93 HIS ND1 1 1
17 46134 1 1 93 HIS NE2 N 27.651 23.313 33.834 1.00 . A A . 93 HIS NE2 1 1
17 46135 1 1 93 HIS O O 26.781 21.315 37.738 1.00 . A A . 93 HIS O 1 1
17 46136 1 1 94 PRO C C 25.178 24.111 37.128 1.00 . A A . 94 PRO C 1 1
17 46137 1 1 94 PRO CA C 25.867 23.862 38.478 1.00 . A A . 94 PRO CA 1 1
17 46138 1 1 94 PRO CB C 25.854 25.115 39.365 1.00 . A A . 94 PRO CB 1 1
17 46139 1 1 94 PRO CD C 28.115 24.465 38.941 1.00 . A A . 94 PRO CD 1 1
17 46140 1 1 94 PRO CG C 27.247 25.151 39.992 1.00 . A A . 94 PRO CG 1 1
17 46141 1 1 94 PRO HA H 25.321 23.084 39.004 1.00 . A A . 94 PRO HA 1 1
17 46142 1 1 94 PRO HB2 H 25.700 26.011 38.766 1.00 . A A . 94 PRO HB2 1 1
17 46143 1 1 94 PRO HB3 H 25.083 25.041 40.132 1.00 . A A . 94 PRO HB3 1 1
17 46144 1 1 94 PRO HD2 H 28.420 25.171 38.172 1.00 . A A . 94 PRO HD2 1 1
17 46145 1 1 94 PRO HD3 H 28.999 24.064 39.425 1.00 . A A . 94 PRO HD3 1 1
17 46146 1 1 94 PRO HG2 H 27.577 26.170 40.194 1.00 . A A . 94 PRO HG2 1 1
17 46147 1 1 94 PRO HG3 H 27.251 24.558 40.909 1.00 . A A . 94 PRO HG3 1 1
17 46148 1 1 94 PRO N N 27.262 23.438 38.359 1.00 . A A . 94 PRO N 1 1
17 46149 1 1 94 PRO O O 25.694 24.807 36.253 1.00 . A A . 94 PRO O 1 1
17 46150 1 1 95 VAL C C 21.776 24.483 36.336 1.00 . A A . 95 VAL C 1 1
17 46151 1 1 95 VAL CA C 23.044 23.769 35.867 1.00 . A A . 95 VAL CA 1 1
17 46152 1 1 95 VAL CB C 22.714 22.399 35.234 1.00 . A A . 95 VAL CB 1 1
17 46153 1 1 95 VAL CG1 C 21.990 22.568 33.893 1.00 . A A . 95 VAL CG1 1 1
17 46154 1 1 95 VAL CG2 C 23.969 21.548 34.985 1.00 . A A . 95 VAL CG2 1 1
17 46155 1 1 95 VAL H H 23.609 23.027 37.768 1.00 . A A . 95 VAL H 1 1
17 46156 1 1 95 VAL HA H 23.526 24.393 35.118 1.00 . A A . 95 VAL HA 1 1
17 46157 1 1 95 VAL HB H 22.065 21.843 35.911 1.00 . A A . 95 VAL HB 1 1
17 46158 1 1 95 VAL HG11 H 21.781 21.590 33.460 1.00 . A A . 95 VAL HG11 1 1
17 46159 1 1 95 VAL HG12 H 21.041 23.079 34.043 1.00 . A A . 95 VAL HG12 1 1
17 46160 1 1 95 VAL HG13 H 22.607 23.144 33.201 1.00 . A A . 95 VAL HG13 1 1
17 46161 1 1 95 VAL HG21 H 24.429 21.282 35.938 1.00 . A A . 95 VAL HG21 1 1
17 46162 1 1 95 VAL HG22 H 23.702 20.625 34.472 1.00 . A A . 95 VAL HG22 1 1
17 46163 1 1 95 VAL HG23 H 24.686 22.110 34.385 1.00 . A A . 95 VAL HG23 1 1
17 46164 1 1 95 VAL N N 23.951 23.608 37.010 1.00 . A A . 95 VAL N 1 1
17 46165 1 1 95 VAL O O 21.335 24.272 37.467 1.00 . A A . 95 VAL O 1 1
17 46166 1 1 96 LEU C C 18.730 25.227 35.658 1.00 . A A . 96 LEU C 1 1
17 46167 1 1 96 LEU CA C 19.983 26.092 35.881 1.00 . A A . 96 LEU CA 1 1
17 46168 1 1 96 LEU CB C 19.950 27.433 35.129 1.00 . A A . 96 LEU CB 1 1
17 46169 1 1 96 LEU CD1 C 19.370 28.984 37.069 1.00 . A A . 96 LEU CD1 1 1
17 46170 1 1 96 LEU CD2 C 18.863 29.669 34.771 1.00 . A A . 96 LEU CD2 1 1
17 46171 1 1 96 LEU CG C 18.947 28.455 35.697 1.00 . A A . 96 LEU CG 1 1
17 46172 1 1 96 LEU H H 21.577 25.497 34.585 1.00 . A A . 96 LEU H 1 1
17 46173 1 1 96 LEU HA H 20.055 26.315 36.944 1.00 . A A . 96 LEU HA 1 1
17 46174 1 1 96 LEU HB2 H 20.942 27.883 35.164 1.00 . A A . 96 LEU HB2 1 1
17 46175 1 1 96 LEU HB3 H 19.711 27.231 34.085 1.00 . A A . 96 LEU HB3 1 1
17 46176 1 1 96 LEU HD11 H 20.377 29.397 37.015 1.00 . A A . 96 LEU HD11 1 1
17 46177 1 1 96 LEU HD12 H 19.357 28.184 37.802 1.00 . A A . 96 LEU HD12 1 1
17 46178 1 1 96 LEU HD13 H 18.689 29.764 37.400 1.00 . A A . 96 LEU HD13 1 1
17 46179 1 1 96 LEU HD21 H 18.133 30.381 35.154 1.00 . A A . 96 LEU HD21 1 1
17 46180 1 1 96 LEU HD22 H 18.560 29.357 33.775 1.00 . A A . 96 LEU HD22 1 1
17 46181 1 1 96 LEU HD23 H 19.842 30.144 34.702 1.00 . A A . 96 LEU HD23 1 1
17 46182 1 1 96 LEU HG H 17.961 27.999 35.772 1.00 . A A . 96 LEU HG 1 1
17 46183 1 1 96 LEU N N 21.189 25.351 35.507 1.00 . A A . 96 LEU N 1 1
17 46184 1 1 96 LEU O O 18.403 24.875 34.524 1.00 . A A . 96 LEU O 1 1
17 46185 1 1 97 LEU C C 15.610 24.768 37.268 1.00 . A A . 97 LEU C 1 1
17 46186 1 1 97 LEU CA C 16.865 24.006 36.795 1.00 . A A . 97 LEU CA 1 1
17 46187 1 1 97 LEU CB C 17.181 22.795 37.707 1.00 . A A . 97 LEU CB 1 1
17 46188 1 1 97 LEU CD1 C 19.080 21.716 36.358 1.00 . A A . 97 LEU CD1 1 1
17 46189 1 1 97 LEU CD2 C 17.753 20.363 37.957 1.00 . A A . 97 LEU CD2 1 1
17 46190 1 1 97 LEU CG C 17.694 21.536 36.977 1.00 . A A . 97 LEU CG 1 1
17 46191 1 1 97 LEU H H 18.389 25.224 37.635 1.00 . A A . 97 LEU H 1 1
17 46192 1 1 97 LEU HA H 16.655 23.640 35.792 1.00 . A A . 97 LEU HA 1 1
17 46193 1 1 97 LEU HB2 H 17.903 23.090 38.469 1.00 . A A . 97 LEU HB2 1 1
17 46194 1 1 97 LEU HB3 H 16.272 22.517 38.236 1.00 . A A . 97 LEU HB3 1 1
17 46195 1 1 97 LEU HD11 H 19.787 22.048 37.117 1.00 . A A . 97 LEU HD11 1 1
17 46196 1 1 97 LEU HD12 H 19.031 22.453 35.560 1.00 . A A . 97 LEU HD12 1 1
17 46197 1 1 97 LEU HD13 H 19.422 20.772 35.933 1.00 . A A . 97 LEU HD13 1 1
17 46198 1 1 97 LEU HD21 H 18.104 19.470 37.440 1.00 . A A . 97 LEU HD21 1 1
17 46199 1 1 97 LEU HD22 H 16.758 20.165 38.356 1.00 . A A . 97 LEU HD22 1 1
17 46200 1 1 97 LEU HD23 H 18.432 20.589 38.775 1.00 . A A . 97 LEU HD23 1 1
17 46201 1 1 97 LEU HG H 16.998 21.265 36.187 1.00 . A A . 97 LEU HG 1 1
17 46202 1 1 97 LEU N N 18.040 24.884 36.744 1.00 . A A . 97 LEU N 1 1
17 46203 1 1 97 LEU O O 15.722 25.815 37.913 1.00 . A A . 97 LEU O 1 1
17 46204 1 1 98 PHE C C 12.359 24.007 38.402 1.00 . A A . 98 PHE C 1 1
17 46205 1 1 98 PHE CA C 13.130 24.840 37.361 1.00 . A A . 98 PHE CA 1 1
17 46206 1 1 98 PHE CB C 12.274 25.126 36.116 1.00 . A A . 98 PHE CB 1 1
17 46207 1 1 98 PHE CD1 C 11.054 27.240 36.800 1.00 . A A . 98 PHE CD1 1 1
17 46208 1 1 98 PHE CD2 C 9.767 25.194 36.520 1.00 . A A . 98 PHE CD2 1 1
17 46209 1 1 98 PHE CE1 C 9.886 27.925 37.182 1.00 . A A . 98 PHE CE1 1 1
17 46210 1 1 98 PHE CE2 C 8.601 25.876 36.909 1.00 . A A . 98 PHE CE2 1 1
17 46211 1 1 98 PHE CG C 10.999 25.874 36.465 1.00 . A A . 98 PHE CG 1 1
17 46212 1 1 98 PHE CZ C 8.659 27.243 37.235 1.00 . A A . 98 PHE CZ 1 1
17 46213 1 1 98 PHE H H 14.389 23.373 36.442 1.00 . A A . 98 PHE H 1 1
17 46214 1 1 98 PHE HA H 13.328 25.809 37.815 1.00 . A A . 98 PHE HA 1 1
17 46215 1 1 98 PHE HB2 H 12.852 25.728 35.414 1.00 . A A . 98 PHE HB2 1 1
17 46216 1 1 98 PHE HB3 H 12.022 24.186 35.620 1.00 . A A . 98 PHE HB3 1 1
17 46217 1 1 98 PHE HD1 H 11.999 27.762 36.769 1.00 . A A . 98 PHE HD1 1 1
17 46218 1 1 98 PHE HD2 H 9.717 24.142 36.276 1.00 . A A . 98 PHE HD2 1 1
17 46219 1 1 98 PHE HE1 H 9.930 28.976 37.439 1.00 . A A . 98 PHE HE1 1 1
17 46220 1 1 98 PHE HE2 H 7.657 25.348 36.956 1.00 . A A . 98 PHE HE2 1 1
17 46221 1 1 98 PHE HZ H 7.758 27.769 37.524 1.00 . A A . 98 PHE HZ 1 1
17 46222 1 1 98 PHE N N 14.414 24.235 36.975 1.00 . A A . 98 PHE N 1 1
17 46223 1 1 98 PHE O O 11.684 23.029 38.074 1.00 . A A . 98 PHE O 1 1
17 46224 1 1 99 ARG C C 10.823 24.910 41.471 1.00 . A A . 99 ARG C 1 1
17 46225 1 1 99 ARG CA C 11.625 23.814 40.772 1.00 . A A . 99 ARG CA 1 1
17 46226 1 1 99 ARG CB C 12.536 22.986 41.698 1.00 . A A . 99 ARG CB 1 1
17 46227 1 1 99 ARG CD C 14.133 21.005 41.868 1.00 . A A . 99 ARG CD 1 1
17 46228 1 1 99 ARG CG C 13.149 21.771 40.976 1.00 . A A . 99 ARG CG 1 1
17 46229 1 1 99 ARG CZ C 13.196 18.856 42.728 1.00 . A A . 99 ARG CZ 1 1
17 46230 1 1 99 ARG H H 12.960 25.251 39.869 1.00 . A A . 99 ARG H 1 1
17 46231 1 1 99 ARG HA H 10.887 23.120 40.366 1.00 . A A . 99 ARG HA 1 1
17 46232 1 1 99 ARG HB2 H 13.341 23.613 42.063 1.00 . A A . 99 ARG HB2 1 1
17 46233 1 1 99 ARG HB3 H 11.951 22.634 42.548 1.00 . A A . 99 ARG HB3 1 1
17 46234 1 1 99 ARG HD2 H 14.783 20.399 41.235 1.00 . A A . 99 ARG HD2 1 1
17 46235 1 1 99 ARG HD3 H 14.768 21.725 42.386 1.00 . A A . 99 ARG HD3 1 1
17 46236 1 1 99 ARG HE H 13.239 20.578 43.757 1.00 . A A . 99 ARG HE 1 1
17 46237 1 1 99 ARG HG2 H 12.359 21.101 40.634 1.00 . A A . 99 ARG HG2 1 1
17 46238 1 1 99 ARG HG3 H 13.705 22.116 40.104 1.00 . A A . 99 ARG HG3 1 1
17 46239 1 1 99 ARG HH11 H 13.626 18.737 40.777 1.00 . A A . 99 ARG HH11 1 1
17 46240 1 1 99 ARG HH12 H 13.144 17.232 41.548 1.00 . A A . 99 ARG HH12 1 1
17 46241 1 1 99 ARG HH21 H 12.603 18.555 44.634 1.00 . A A . 99 ARG HH21 1 1
17 46242 1 1 99 ARG HH22 H 12.577 17.163 43.592 1.00 . A A . 99 ARG HH22 1 1
17 46243 1 1 99 ARG N N 12.405 24.422 39.672 1.00 . A A . 99 ARG N 1 1
17 46244 1 1 99 ARG NE N 13.462 20.145 42.863 1.00 . A A . 99 ARG NE 1 1
17 46245 1 1 99 ARG NH1 N 13.376 18.216 41.612 1.00 . A A . 99 ARG NH1 1 1
17 46246 1 1 99 ARG NH2 N 12.748 18.146 43.719 1.00 . A A . 99 ARG NH2 1 1
17 46247 1 1 99 ARG O O 11.267 25.545 42.423 1.00 . A A . 99 ARG O 1 1
17 46248 1 1 100 ASP C C 9.483 27.781 40.898 1.00 . A A . 100 ASP C 1 1
17 46249 1 1 100 ASP CA C 8.814 26.396 41.097 1.00 . A A . 100 ASP CA 1 1
17 46250 1 1 100 ASP CB C 8.115 26.261 42.464 1.00 . A A . 100 ASP CB 1 1
17 46251 1 1 100 ASP CG C 7.102 25.107 42.542 1.00 . A A . 100 ASP CG 1 1
17 46252 1 1 100 ASP H H 9.404 24.605 40.120 1.00 . A A . 100 ASP H 1 1
17 46253 1 1 100 ASP HA H 8.028 26.355 40.343 1.00 . A A . 100 ASP HA 1 1
17 46254 1 1 100 ASP HB2 H 8.863 26.145 43.249 1.00 . A A . 100 ASP HB2 1 1
17 46255 1 1 100 ASP HB3 H 7.586 27.192 42.661 1.00 . A A . 100 ASP HB3 1 1
17 46256 1 1 100 ASP N N 9.689 25.233 40.855 1.00 . A A . 100 ASP N 1 1
17 46257 1 1 100 ASP O O 8.806 28.812 40.951 1.00 . A A . 100 ASP O 1 1
17 46258 1 1 100 ASP OD1 O 7.393 23.961 42.119 1.00 . A A . 100 ASP OD1 1 1
17 46259 1 1 100 ASP OD2 O 5.979 25.328 43.049 1.00 . A A . 100 ASP OD2 1 1
17 46260 1 1 101 GLY C C 13.030 28.544 39.870 1.00 . A A . 101 GLY C 1 1
17 46261 1 1 101 GLY CA C 11.678 28.953 40.479 1.00 . A A . 101 GLY CA 1 1
17 46262 1 1 101 GLY H H 11.249 26.904 40.569 1.00 . A A . 101 GLY H 1 1
17 46263 1 1 101 GLY HA2 H 11.214 29.700 39.845 1.00 . A A . 101 GLY HA2 1 1
17 46264 1 1 101 GLY HA3 H 11.847 29.391 41.462 1.00 . A A . 101 GLY HA3 1 1
17 46265 1 1 101 GLY N N 10.790 27.800 40.620 1.00 . A A . 101 GLY N 1 1
17 46266 1 1 101 GLY O O 13.292 27.348 39.716 1.00 . A A . 101 GLY O 1 1
17 46267 1 1 102 LEU C C 16.292 29.005 39.869 1.00 . A A . 102 LEU C 1 1
17 46268 1 1 102 LEU CA C 15.179 29.313 38.849 1.00 . A A . 102 LEU CA 1 1
17 46269 1 1 102 LEU CB C 15.565 30.560 38.020 1.00 . A A . 102 LEU CB 1 1
17 46270 1 1 102 LEU CD1 C 15.122 32.331 36.319 1.00 . A A . 102 LEU CD1 1 1
17 46271 1 1 102 LEU CD2 C 14.258 30.044 35.902 1.00 . A A . 102 LEU CD2 1 1
17 46272 1 1 102 LEU CG C 14.550 31.077 36.988 1.00 . A A . 102 LEU CG 1 1
17 46273 1 1 102 LEU H H 13.591 30.471 39.680 1.00 . A A . 102 LEU H 1 1
17 46274 1 1 102 LEU HA H 15.100 28.460 38.172 1.00 . A A . 102 LEU HA 1 1
17 46275 1 1 102 LEU HB2 H 15.776 31.378 38.705 1.00 . A A . 102 LEU HB2 1 1
17 46276 1 1 102 LEU HB3 H 16.493 30.335 37.495 1.00 . A A . 102 LEU HB3 1 1
17 46277 1 1 102 LEU HD11 H 15.319 33.094 37.075 1.00 . A A . 102 LEU HD11 1 1
17 46278 1 1 102 LEU HD12 H 14.404 32.729 35.603 1.00 . A A . 102 LEU HD12 1 1
17 46279 1 1 102 LEU HD13 H 16.055 32.098 35.805 1.00 . A A . 102 LEU HD13 1 1
17 46280 1 1 102 LEU HD21 H 13.856 29.137 36.353 1.00 . A A . 102 LEU HD21 1 1
17 46281 1 1 102 LEU HD22 H 15.176 29.809 35.367 1.00 . A A . 102 LEU HD22 1 1
17 46282 1 1 102 LEU HD23 H 13.524 30.444 35.204 1.00 . A A . 102 LEU HD23 1 1
17 46283 1 1 102 LEU HG H 13.617 31.341 37.485 1.00 . A A . 102 LEU HG 1 1
17 46284 1 1 102 LEU N N 13.876 29.517 39.505 1.00 . A A . 102 LEU N 1 1
17 46285 1 1 102 LEU O O 16.654 29.872 40.674 1.00 . A A . 102 LEU O 1 1
17 46286 1 1 103 GLN C C 19.074 26.718 40.159 1.00 . A A . 103 GLN C 1 1
17 46287 1 1 103 GLN CA C 17.797 27.254 40.803 1.00 . A A . 103 GLN CA 1 1
17 46288 1 1 103 GLN CB C 17.155 26.105 41.604 1.00 . A A . 103 GLN CB 1 1
17 46289 1 1 103 GLN CD C 15.153 25.443 43.067 1.00 . A A . 103 GLN CD 1 1
17 46290 1 1 103 GLN CG C 15.747 26.448 42.089 1.00 . A A . 103 GLN CG 1 1
17 46291 1 1 103 GLN H H 16.533 27.158 39.087 1.00 . A A . 103 GLN H 1 1
17 46292 1 1 103 GLN HA H 18.071 28.040 41.506 1.00 . A A . 103 GLN HA 1 1
17 46293 1 1 103 GLN HB2 H 17.093 25.210 40.981 1.00 . A A . 103 GLN HB2 1 1
17 46294 1 1 103 GLN HB3 H 17.793 25.885 42.462 1.00 . A A . 103 GLN HB3 1 1
17 46295 1 1 103 GLN HE21 H 13.412 26.483 43.154 1.00 . A A . 103 GLN HE21 1 1
17 46296 1 1 103 GLN HE22 H 13.444 24.956 43.988 1.00 . A A . 103 GLN HE22 1 1
17 46297 1 1 103 GLN HG2 H 15.773 27.431 42.556 1.00 . A A . 103 GLN HG2 1 1
17 46298 1 1 103 GLN HG3 H 15.094 26.470 41.216 1.00 . A A . 103 GLN HG3 1 1
17 46299 1 1 103 GLN N N 16.859 27.796 39.806 1.00 . A A . 103 GLN N 1 1
17 46300 1 1 103 GLN NE2 N 13.935 25.682 43.493 1.00 . A A . 103 GLN NE2 1 1
17 46301 1 1 103 GLN O O 19.004 25.992 39.170 1.00 . A A . 103 GLN O 1 1
17 46302 1 1 103 GLN OE1 O 15.753 24.446 43.463 1.00 . A A . 103 GLN OE1 1 1
17 46303 1 1 104 TRP C C 21.773 25.075 41.024 1.00 . A A . 104 TRP C 1 1
17 46304 1 1 104 TRP CA C 21.506 26.416 40.320 1.00 . A A . 104 TRP CA 1 1
17 46305 1 1 104 TRP CB C 22.650 27.409 40.557 1.00 . A A . 104 TRP CB 1 1
17 46306 1 1 104 TRP CD1 C 22.593 29.872 39.944 1.00 . A A . 104 TRP CD1 1 1
17 46307 1 1 104 TRP CD2 C 23.034 28.557 38.181 1.00 . A A . 104 TRP CD2 1 1
17 46308 1 1 104 TRP CE2 C 23.106 29.905 37.722 1.00 . A A . 104 TRP CE2 1 1
17 46309 1 1 104 TRP CE3 C 23.286 27.542 37.234 1.00 . A A . 104 TRP CE3 1 1
17 46310 1 1 104 TRP CG C 22.729 28.569 39.611 1.00 . A A . 104 TRP CG 1 1
17 46311 1 1 104 TRP CH2 C 23.699 29.197 35.489 1.00 . A A . 104 TRP CH2 1 1
17 46312 1 1 104 TRP CZ2 C 23.446 30.233 36.402 1.00 . A A . 104 TRP CZ2 1 1
17 46313 1 1 104 TRP CZ3 C 23.602 27.857 35.897 1.00 . A A . 104 TRP CZ3 1 1
17 46314 1 1 104 TRP H H 20.215 27.613 41.564 1.00 . A A . 104 TRP H 1 1
17 46315 1 1 104 TRP HA H 21.444 26.223 39.248 1.00 . A A . 104 TRP HA 1 1
17 46316 1 1 104 TRP HB2 H 22.588 27.783 41.578 1.00 . A A . 104 TRP HB2 1 1
17 46317 1 1 104 TRP HB3 H 23.595 26.872 40.473 1.00 . A A . 104 TRP HB3 1 1
17 46318 1 1 104 TRP HD1 H 22.382 30.237 40.942 1.00 . A A . 104 TRP HD1 1 1
17 46319 1 1 104 TRP HE1 H 22.793 31.685 38.857 1.00 . A A . 104 TRP HE1 1 1
17 46320 1 1 104 TRP HE3 H 23.253 26.510 37.548 1.00 . A A . 104 TRP HE3 1 1
17 46321 1 1 104 TRP HH2 H 23.979 29.425 34.473 1.00 . A A . 104 TRP HH2 1 1
17 46322 1 1 104 TRP HZ2 H 23.512 31.268 36.099 1.00 . A A . 104 TRP HZ2 1 1
17 46323 1 1 104 TRP HZ3 H 23.808 27.063 35.190 1.00 . A A . 104 TRP HZ3 1 1
17 46324 1 1 104 TRP N N 20.231 27.004 40.752 1.00 . A A . 104 TRP N 1 1
17 46325 1 1 104 TRP NE1 N 22.805 30.664 38.831 1.00 . A A . 104 TRP NE1 1 1
17 46326 1 1 104 TRP O O 22.061 25.044 42.228 1.00 . A A . 104 TRP O 1 1
17 46327 1 1 105 VAL C C 22.957 21.836 40.198 1.00 . A A . 105 VAL C 1 1
17 46328 1 1 105 VAL CA C 21.774 22.590 40.823 1.00 . A A . 105 VAL CA 1 1
17 46329 1 1 105 VAL CB C 20.445 21.853 40.546 1.00 . A A . 105 VAL CB 1 1
17 46330 1 1 105 VAL CG1 C 20.440 20.439 41.137 1.00 . A A . 105 VAL CG1 1 1
17 46331 1 1 105 VAL CG2 C 19.234 22.597 41.133 1.00 . A A . 105 VAL CG2 1 1
17 46332 1 1 105 VAL H H 21.518 24.044 39.284 1.00 . A A . 105 VAL H 1 1
17 46333 1 1 105 VAL HA H 21.904 22.632 41.900 1.00 . A A . 105 VAL HA 1 1
17 46334 1 1 105 VAL HB H 20.305 21.779 39.468 1.00 . A A . 105 VAL HB 1 1
17 46335 1 1 105 VAL HG11 H 20.609 20.481 42.212 1.00 . A A . 105 VAL HG11 1 1
17 46336 1 1 105 VAL HG12 H 19.479 19.958 40.953 1.00 . A A . 105 VAL HG12 1 1
17 46337 1 1 105 VAL HG13 H 21.212 19.832 40.663 1.00 . A A . 105 VAL HG13 1 1
17 46338 1 1 105 VAL HG21 H 19.363 22.738 42.205 1.00 . A A . 105 VAL HG21 1 1
17 46339 1 1 105 VAL HG22 H 19.122 23.569 40.652 1.00 . A A . 105 VAL HG22 1 1
17 46340 1 1 105 VAL HG23 H 18.322 22.026 40.956 1.00 . A A . 105 VAL HG23 1 1
17 46341 1 1 105 VAL N N 21.712 23.962 40.284 1.00 . A A . 105 VAL N 1 1
17 46342 1 1 105 VAL O O 23.051 21.801 38.972 1.00 . A A . 105 VAL O 1 1
17 46343 1 1 106 PRO C C 24.589 19.237 39.689 1.00 . A A . 106 PRO C 1 1
17 46344 1 1 106 PRO CA C 25.024 20.509 40.430 1.00 . A A . 106 PRO CA 1 1
17 46345 1 1 106 PRO CB C 25.923 20.197 41.631 1.00 . A A . 106 PRO CB 1 1
17 46346 1 1 106 PRO CD C 23.896 21.169 42.433 1.00 . A A . 106 PRO CD 1 1
17 46347 1 1 106 PRO CG C 24.925 20.094 42.781 1.00 . A A . 106 PRO CG 1 1
17 46348 1 1 106 PRO HA H 25.568 21.148 39.747 1.00 . A A . 106 PRO HA 1 1
17 46349 1 1 106 PRO HB2 H 26.480 19.270 41.505 1.00 . A A . 106 PRO HB2 1 1
17 46350 1 1 106 PRO HB3 H 26.606 21.029 41.806 1.00 . A A . 106 PRO HB3 1 1
17 46351 1 1 106 PRO HD2 H 22.916 20.902 42.832 1.00 . A A . 106 PRO HD2 1 1
17 46352 1 1 106 PRO HD3 H 24.216 22.130 42.839 1.00 . A A . 106 PRO HD3 1 1
17 46353 1 1 106 PRO HG2 H 24.458 19.109 42.756 1.00 . A A . 106 PRO HG2 1 1
17 46354 1 1 106 PRO HG3 H 25.394 20.279 43.748 1.00 . A A . 106 PRO HG3 1 1
17 46355 1 1 106 PRO N N 23.879 21.238 40.979 1.00 . A A . 106 PRO N 1 1
17 46356 1 1 106 PRO O O 23.625 18.593 40.094 1.00 . A A . 106 PRO O 1 1
17 46357 1 1 107 ALA C C 24.978 16.308 38.877 1.00 . A A . 107 ALA C 1 1
17 46358 1 1 107 ALA CA C 25.080 17.539 37.952 1.00 . A A . 107 ALA CA 1 1
17 46359 1 1 107 ALA CB C 26.220 17.357 36.955 1.00 . A A . 107 ALA CB 1 1
17 46360 1 1 107 ALA H H 26.057 19.402 38.296 1.00 . A A . 107 ALA H 1 1
17 46361 1 1 107 ALA HA H 24.143 17.604 37.392 1.00 . A A . 107 ALA HA 1 1
17 46362 1 1 107 ALA HB1 H 26.087 16.415 36.427 1.00 . A A . 107 ALA HB1 1 1
17 46363 1 1 107 ALA HB2 H 26.208 18.180 36.242 1.00 . A A . 107 ALA HB2 1 1
17 46364 1 1 107 ALA HB3 H 27.174 17.337 37.484 1.00 . A A . 107 ALA HB3 1 1
17 46365 1 1 107 ALA N N 25.323 18.803 38.659 1.00 . A A . 107 ALA N 1 1
17 46366 1 1 107 ALA O O 24.217 15.384 38.586 1.00 . A A . 107 ALA O 1 1
17 46367 1 1 108 ALA C C 24.149 15.217 41.721 1.00 . A A . 108 ALA C 1 1
17 46368 1 1 108 ALA CA C 25.539 15.247 41.030 1.00 . A A . 108 ALA CA 1 1
17 46369 1 1 108 ALA CB C 26.614 15.477 42.085 1.00 . A A . 108 ALA CB 1 1
17 46370 1 1 108 ALA H H 26.393 17.006 40.150 1.00 . A A . 108 ALA H 1 1
17 46371 1 1 108 ALA HA H 25.728 14.285 40.546 1.00 . A A . 108 ALA HA 1 1
17 46372 1 1 108 ALA HB1 H 26.433 16.429 42.588 1.00 . A A . 108 ALA HB1 1 1
17 46373 1 1 108 ALA HB2 H 26.559 14.674 42.818 1.00 . A A . 108 ALA HB2 1 1
17 46374 1 1 108 ALA HB3 H 27.597 15.473 41.615 1.00 . A A . 108 ALA HB3 1 1
17 46375 1 1 108 ALA N N 25.685 16.292 40.011 1.00 . A A . 108 ALA N 1 1
17 46376 1 1 108 ALA O O 23.751 14.203 42.295 1.00 . A A . 108 ALA O 1 1
17 46377 1 1 109 GLU C C 21.001 16.390 40.990 1.00 . A A . 109 GLU C 1 1
17 46378 1 1 109 GLU CA C 22.011 16.452 42.146 1.00 . A A . 109 GLU CA 1 1
17 46379 1 1 109 GLU CB C 21.803 17.748 42.948 1.00 . A A . 109 GLU CB 1 1
17 46380 1 1 109 GLU CD C 22.232 18.975 45.140 1.00 . A A . 109 GLU CD 1 1
17 46381 1 1 109 GLU CG C 22.396 17.665 44.354 1.00 . A A . 109 GLU CG 1 1
17 46382 1 1 109 GLU H H 23.780 17.117 41.168 1.00 . A A . 109 GLU H 1 1
17 46383 1 1 109 GLU HA H 21.788 15.614 42.801 1.00 . A A . 109 GLU HA 1 1
17 46384 1 1 109 GLU HB2 H 22.249 18.582 42.412 1.00 . A A . 109 GLU HB2 1 1
17 46385 1 1 109 GLU HB3 H 20.735 17.942 43.046 1.00 . A A . 109 GLU HB3 1 1
17 46386 1 1 109 GLU HG2 H 21.907 16.856 44.900 1.00 . A A . 109 GLU HG2 1 1
17 46387 1 1 109 GLU HG3 H 23.455 17.418 44.259 1.00 . A A . 109 GLU HG3 1 1
17 46388 1 1 109 GLU N N 23.406 16.327 41.686 1.00 . A A . 109 GLU N 1 1
17 46389 1 1 109 GLU O O 19.794 16.337 41.219 1.00 . A A . 109 GLU O 1 1
17 46390 1 1 109 GLU OE1 O 21.094 19.495 45.284 1.00 . A A . 109 GLU OE1 1 1
17 46391 1 1 109 GLU OE2 O 23.245 19.473 45.683 1.00 . A A . 109 GLU OE2 1 1
17 46392 1 1 110 VAL C C 20.201 14.669 38.496 1.00 . A A . 110 VAL C 1 1
17 46393 1 1 110 VAL CA C 20.610 16.146 38.570 1.00 . A A . 110 VAL CA 1 1
17 46394 1 1 110 VAL CB C 21.269 16.660 37.276 1.00 . A A . 110 VAL CB 1 1
17 46395 1 1 110 VAL CG1 C 20.426 16.348 36.042 1.00 . A A . 110 VAL CG1 1 1
17 46396 1 1 110 VAL CG2 C 21.455 18.183 37.309 1.00 . A A . 110 VAL CG2 1 1
17 46397 1 1 110 VAL H H 22.462 16.451 39.604 1.00 . A A . 110 VAL H 1 1
17 46398 1 1 110 VAL HA H 19.704 16.732 38.713 1.00 . A A . 110 VAL HA 1 1
17 46399 1 1 110 VAL HB H 22.241 16.186 37.148 1.00 . A A . 110 VAL HB 1 1
17 46400 1 1 110 VAL HG11 H 19.398 16.685 36.200 1.00 . A A . 110 VAL HG11 1 1
17 46401 1 1 110 VAL HG12 H 20.862 16.847 35.178 1.00 . A A . 110 VAL HG12 1 1
17 46402 1 1 110 VAL HG13 H 20.424 15.276 35.858 1.00 . A A . 110 VAL HG13 1 1
17 46403 1 1 110 VAL HG21 H 22.035 18.479 38.180 1.00 . A A . 110 VAL HG21 1 1
17 46404 1 1 110 VAL HG22 H 21.993 18.514 36.419 1.00 . A A . 110 VAL HG22 1 1
17 46405 1 1 110 VAL HG23 H 20.487 18.680 37.355 1.00 . A A . 110 VAL HG23 1 1
17 46406 1 1 110 VAL N N 21.465 16.375 39.740 1.00 . A A . 110 VAL N 1 1
17 46407 1 1 110 VAL O O 20.981 13.765 38.818 1.00 . A A . 110 VAL O 1 1
17 46408 1 1 111 LYS C C 17.414 13.042 36.740 1.00 . A A . 111 LYS C 1 1
17 46409 1 1 111 LYS CA C 18.284 13.117 38.007 1.00 . A A . 111 LYS CA 1 1
17 46410 1 1 111 LYS CB C 17.479 12.878 39.302 1.00 . A A . 111 LYS CB 1 1
17 46411 1 1 111 LYS CD C 16.868 14.570 41.099 1.00 . A A . 111 LYS CD 1 1
17 46412 1 1 111 LYS CE C 16.307 15.975 41.345 1.00 . A A . 111 LYS CE 1 1
17 46413 1 1 111 LYS CG C 16.548 14.041 39.693 1.00 . A A . 111 LYS CG 1 1
17 46414 1 1 111 LYS H H 18.387 15.221 37.825 1.00 . A A . 111 LYS H 1 1
17 46415 1 1 111 LYS HA H 19.042 12.336 37.930 1.00 . A A . 111 LYS HA 1 1
17 46416 1 1 111 LYS HB2 H 16.871 11.982 39.203 1.00 . A A . 111 LYS HB2 1 1
17 46417 1 1 111 LYS HB3 H 18.192 12.683 40.106 1.00 . A A . 111 LYS HB3 1 1
17 46418 1 1 111 LYS HD2 H 16.443 13.885 41.834 1.00 . A A . 111 LYS HD2 1 1
17 46419 1 1 111 LYS HD3 H 17.948 14.598 41.251 1.00 . A A . 111 LYS HD3 1 1
17 46420 1 1 111 LYS HE2 H 15.276 16.032 40.988 1.00 . A A . 111 LYS HE2 1 1
17 46421 1 1 111 LYS HE3 H 16.309 16.155 42.423 1.00 . A A . 111 LYS HE3 1 1
17 46422 1 1 111 LYS HG2 H 16.652 14.841 38.966 1.00 . A A . 111 LYS HG2 1 1
17 46423 1 1 111 LYS HG3 H 15.511 13.707 39.663 1.00 . A A . 111 LYS HG3 1 1
17 46424 1 1 111 LYS HZ1 H 17.009 17.020 39.681 1.00 . A A . 111 LYS HZ1 1 1
17 46425 1 1 111 LYS HZ2 H 18.121 16.823 40.879 1.00 . A A . 111 LYS HZ2 1 1
17 46426 1 1 111 LYS HZ3 H 16.947 17.923 41.098 1.00 . A A . 111 LYS HZ3 1 1
17 46427 1 1 111 LYS N N 18.958 14.420 38.083 1.00 . A A . 111 LYS N 1 1
17 46428 1 1 111 LYS NZ N 17.138 17.011 40.696 1.00 . A A . 111 LYS NZ 1 1
17 46429 1 1 111 LYS O O 17.030 14.076 36.187 1.00 . A A . 111 LYS O 1 1
17 46430 1 1 112 PRO C C 15.022 12.180 34.955 1.00 . A A . 112 PRO C 1 1
17 46431 1 1 112 PRO CA C 16.475 11.690 34.929 1.00 . A A . 112 PRO CA 1 1
17 46432 1 1 112 PRO CB C 16.622 10.213 34.574 1.00 . A A . 112 PRO CB 1 1
17 46433 1 1 112 PRO CD C 17.470 10.538 36.772 1.00 . A A . 112 PRO CD 1 1
17 46434 1 1 112 PRO CG C 16.733 9.507 35.922 1.00 . A A . 112 PRO CG 1 1
17 46435 1 1 112 PRO HA H 17.027 12.269 34.197 1.00 . A A . 112 PRO HA 1 1
17 46436 1 1 112 PRO HB2 H 15.779 9.860 33.988 1.00 . A A . 112 PRO HB2 1 1
17 46437 1 1 112 PRO HB3 H 17.557 10.074 34.040 1.00 . A A . 112 PRO HB3 1 1
17 46438 1 1 112 PRO HD2 H 17.177 10.452 37.812 1.00 . A A . 112 PRO HD2 1 1
17 46439 1 1 112 PRO HD3 H 18.541 10.386 36.687 1.00 . A A . 112 PRO HD3 1 1
17 46440 1 1 112 PRO HG2 H 15.740 9.332 36.325 1.00 . A A . 112 PRO HG2 1 1
17 46441 1 1 112 PRO HG3 H 17.287 8.571 35.848 1.00 . A A . 112 PRO HG3 1 1
17 46442 1 1 112 PRO N N 17.120 11.837 36.224 1.00 . A A . 112 PRO N 1 1
17 46443 1 1 112 PRO O O 14.204 11.709 35.751 1.00 . A A . 112 PRO O 1 1
17 46444 1 1 113 GLY C C 13.372 15.220 34.572 1.00 . A A . 113 GLY C 1 1
17 46445 1 1 113 GLY CA C 13.398 13.797 34.000 1.00 . A A . 113 GLY CA 1 1
17 46446 1 1 113 GLY H H 15.431 13.484 33.467 1.00 . A A . 113 GLY H 1 1
17 46447 1 1 113 GLY HA2 H 13.097 13.862 32.956 1.00 . A A . 113 GLY HA2 1 1
17 46448 1 1 113 GLY HA3 H 12.649 13.207 34.526 1.00 . A A . 113 GLY HA3 1 1
17 46449 1 1 113 GLY N N 14.704 13.129 34.073 1.00 . A A . 113 GLY N 1 1
17 46450 1 1 113 GLY O O 12.319 15.857 34.554 1.00 . A A . 113 GLY O 1 1
17 46451 1 1 114 ASP C C 14.384 18.121 34.272 1.00 . A A . 114 ASP C 1 1
17 46452 1 1 114 ASP CA C 14.672 17.142 35.427 1.00 . A A . 114 ASP CA 1 1
17 46453 1 1 114 ASP CB C 16.092 17.375 35.979 1.00 . A A . 114 ASP CB 1 1
17 46454 1 1 114 ASP CG C 16.258 17.054 37.468 1.00 . A A . 114 ASP CG 1 1
17 46455 1 1 114 ASP H H 15.337 15.159 35.077 1.00 . A A . 114 ASP H 1 1
17 46456 1 1 114 ASP HA H 13.945 17.367 36.206 1.00 . A A . 114 ASP HA 1 1
17 46457 1 1 114 ASP HB2 H 16.806 16.794 35.396 1.00 . A A . 114 ASP HB2 1 1
17 46458 1 1 114 ASP HB3 H 16.354 18.422 35.842 1.00 . A A . 114 ASP HB3 1 1
17 46459 1 1 114 ASP N N 14.511 15.738 35.045 1.00 . A A . 114 ASP N 1 1
17 46460 1 1 114 ASP O O 14.516 17.798 33.087 1.00 . A A . 114 ASP O 1 1
17 46461 1 1 114 ASP OD1 O 15.254 17.033 38.219 1.00 . A A . 114 ASP OD1 1 1
17 46462 1 1 114 ASP OD2 O 17.409 16.898 37.929 1.00 . A A . 114 ASP OD2 1 1
17 46463 1 1 115 VAL C C 14.772 21.531 33.782 1.00 . A A . 115 VAL C 1 1
17 46464 1 1 115 VAL CA C 13.672 20.469 33.772 1.00 . A A . 115 VAL CA 1 1
17 46465 1 1 115 VAL CB C 12.289 21.053 34.117 1.00 . A A . 115 VAL CB 1 1
17 46466 1 1 115 VAL CG1 C 12.062 21.313 35.606 1.00 . A A . 115 VAL CG1 1 1
17 46467 1 1 115 VAL CG2 C 11.971 22.311 33.314 1.00 . A A . 115 VAL CG2 1 1
17 46468 1 1 115 VAL H H 13.978 19.518 35.650 1.00 . A A . 115 VAL H 1 1
17 46469 1 1 115 VAL HA H 13.594 20.087 32.756 1.00 . A A . 115 VAL HA 1 1
17 46470 1 1 115 VAL HB H 11.554 20.324 33.823 1.00 . A A . 115 VAL HB 1 1
17 46471 1 1 115 VAL HG11 H 11.083 21.768 35.748 1.00 . A A . 115 VAL HG11 1 1
17 46472 1 1 115 VAL HG12 H 12.082 20.377 36.162 1.00 . A A . 115 VAL HG12 1 1
17 46473 1 1 115 VAL HG13 H 12.829 21.976 35.996 1.00 . A A . 115 VAL HG13 1 1
17 46474 1 1 115 VAL HG21 H 12.063 22.078 32.253 1.00 . A A . 115 VAL HG21 1 1
17 46475 1 1 115 VAL HG22 H 10.946 22.625 33.511 1.00 . A A . 115 VAL HG22 1 1
17 46476 1 1 115 VAL HG23 H 12.646 23.122 33.583 1.00 . A A . 115 VAL HG23 1 1
17 46477 1 1 115 VAL N N 14.014 19.346 34.657 1.00 . A A . 115 VAL N 1 1
17 46478 1 1 115 VAL O O 15.067 22.126 34.818 1.00 . A A . 115 VAL O 1 1
17 46479 1 1 116 VAL C C 16.309 23.854 31.666 1.00 . A A . 116 VAL C 1 1
17 46480 1 1 116 VAL CA C 16.596 22.556 32.415 1.00 . A A . 116 VAL CA 1 1
17 46481 1 1 116 VAL CB C 17.632 21.715 31.645 1.00 . A A . 116 VAL CB 1 1
17 46482 1 1 116 VAL CG1 C 18.972 22.445 31.538 1.00 . A A . 116 VAL CG1 1 1
17 46483 1 1 116 VAL CG2 C 17.876 20.362 32.324 1.00 . A A . 116 VAL CG2 1 1
17 46484 1 1 116 VAL H H 15.009 21.266 31.809 1.00 . A A . 116 VAL H 1 1
17 46485 1 1 116 VAL HA H 17.020 22.808 33.388 1.00 . A A . 116 VAL HA 1 1
17 46486 1 1 116 VAL HB H 17.262 21.522 30.637 1.00 . A A . 116 VAL HB 1 1
17 46487 1 1 116 VAL HG11 H 19.716 21.787 31.093 1.00 . A A . 116 VAL HG11 1 1
17 46488 1 1 116 VAL HG12 H 18.865 23.323 30.902 1.00 . A A . 116 VAL HG12 1 1
17 46489 1 1 116 VAL HG13 H 19.307 22.755 32.526 1.00 . A A . 116 VAL HG13 1 1
17 46490 1 1 116 VAL HG21 H 16.958 19.774 32.298 1.00 . A A . 116 VAL HG21 1 1
17 46491 1 1 116 VAL HG22 H 18.645 19.808 31.786 1.00 . A A . 116 VAL HG22 1 1
17 46492 1 1 116 VAL HG23 H 18.184 20.510 33.359 1.00 . A A . 116 VAL HG23 1 1
17 46493 1 1 116 VAL N N 15.362 21.779 32.612 1.00 . A A . 116 VAL N 1 1
17 46494 1 1 116 VAL O O 15.610 23.850 30.655 1.00 . A A . 116 VAL O 1 1
17 46495 1 1 117 VAL C C 17.445 26.675 30.415 1.00 . A A . 117 VAL C 1 1
17 46496 1 1 117 VAL CA C 16.535 26.309 31.594 1.00 . A A . 117 VAL CA 1 1
17 46497 1 1 117 VAL CB C 16.598 27.352 32.726 1.00 . A A . 117 VAL CB 1 1
17 46498 1 1 117 VAL CG1 C 16.238 28.761 32.233 1.00 . A A . 117 VAL CG1 1 1
17 46499 1 1 117 VAL CG2 C 15.647 26.991 33.880 1.00 . A A . 117 VAL CG2 1 1
17 46500 1 1 117 VAL H H 17.472 24.919 32.930 1.00 . A A . 117 VAL H 1 1
17 46501 1 1 117 VAL HA H 15.511 26.293 31.226 1.00 . A A . 117 VAL HA 1 1
17 46502 1 1 117 VAL HB H 17.611 27.373 33.118 1.00 . A A . 117 VAL HB 1 1
17 46503 1 1 117 VAL HG11 H 15.274 28.751 31.729 1.00 . A A . 117 VAL HG11 1 1
17 46504 1 1 117 VAL HG12 H 16.196 29.451 33.076 1.00 . A A . 117 VAL HG12 1 1
17 46505 1 1 117 VAL HG13 H 17.000 29.121 31.542 1.00 . A A . 117 VAL HG13 1 1
17 46506 1 1 117 VAL HG21 H 14.616 26.958 33.531 1.00 . A A . 117 VAL HG21 1 1
17 46507 1 1 117 VAL HG22 H 15.906 26.022 34.303 1.00 . A A . 117 VAL HG22 1 1
17 46508 1 1 117 VAL HG23 H 15.734 27.725 34.676 1.00 . A A . 117 VAL HG23 1 1
17 46509 1 1 117 VAL N N 16.854 24.976 32.123 1.00 . A A . 117 VAL N 1 1
17 46510 1 1 117 VAL O O 18.663 26.492 30.470 1.00 . A A . 117 VAL O 1 1
17 46511 1 1 118 GLY C C 16.755 28.465 27.188 1.00 . A A . 118 GLY C 1 1
17 46512 1 1 118 GLY CA C 17.605 27.645 28.159 1.00 . A A . 118 GLY CA 1 1
17 46513 1 1 118 GLY H H 15.851 27.283 29.282 1.00 . A A . 118 GLY H 1 1
17 46514 1 1 118 GLY HA2 H 18.467 28.243 28.452 1.00 . A A . 118 GLY HA2 1 1
17 46515 1 1 118 GLY HA3 H 17.966 26.757 27.642 1.00 . A A . 118 GLY HA3 1 1
17 46516 1 1 118 GLY N N 16.862 27.216 29.341 1.00 . A A . 118 GLY N 1 1
17 46517 1 1 118 GLY O O 15.852 29.192 27.591 1.00 . A A . 118 GLY O 1 1
17 46518 1 1 119 VAL C C 16.182 27.756 23.697 1.00 . A A . 119 VAL C 1 1
17 46519 1 1 119 VAL CA C 16.286 28.855 24.757 1.00 . A A . 119 VAL CA 1 1
17 46520 1 1 119 VAL CB C 16.956 30.135 24.212 1.00 . A A . 119 VAL CB 1 1
17 46521 1 1 119 VAL CG1 C 18.219 29.868 23.381 1.00 . A A . 119 VAL CG1 1 1
17 46522 1 1 119 VAL CG2 C 15.988 30.969 23.372 1.00 . A A . 119 VAL CG2 1 1
17 46523 1 1 119 VAL H H 17.824 27.728 25.662 1.00 . A A . 119 VAL H 1 1
17 46524 1 1 119 VAL HA H 15.277 29.104 25.085 1.00 . A A . 119 VAL HA 1 1
17 46525 1 1 119 VAL HB H 17.246 30.747 25.067 1.00 . A A . 119 VAL HB 1 1
17 46526 1 1 119 VAL HG11 H 17.965 29.326 22.467 1.00 . A A . 119 VAL HG11 1 1
17 46527 1 1 119 VAL HG12 H 18.685 30.813 23.105 1.00 . A A . 119 VAL HG12 1 1
17 46528 1 1 119 VAL HG13 H 18.929 29.282 23.963 1.00 . A A . 119 VAL HG13 1 1
17 46529 1 1 119 VAL HG21 H 15.755 30.477 22.428 1.00 . A A . 119 VAL HG21 1 1
17 46530 1 1 119 VAL HG22 H 15.068 31.132 23.933 1.00 . A A . 119 VAL HG22 1 1
17 46531 1 1 119 VAL HG23 H 16.433 31.941 23.162 1.00 . A A . 119 VAL HG23 1 1
17 46532 1 1 119 VAL N N 17.043 28.330 25.898 1.00 . A A . 119 VAL N 1 1
17 46533 1 1 119 VAL O O 16.961 26.802 23.713 1.00 . A A . 119 VAL O 1 1
17 46534 1 1 120 ARG C C 16.351 27.082 20.705 1.00 . A A . 120 ARG C 1 1
17 46535 1 1 120 ARG CA C 15.128 26.957 21.621 1.00 . A A . 120 ARG CA 1 1
17 46536 1 1 120 ARG CB C 13.841 27.263 20.864 1.00 . A A . 120 ARG CB 1 1
17 46537 1 1 120 ARG CD C 11.336 27.222 20.934 1.00 . A A . 120 ARG CD 1 1
17 46538 1 1 120 ARG CG C 12.614 26.982 21.736 1.00 . A A . 120 ARG CG 1 1
17 46539 1 1 120 ARG CZ C 10.709 24.960 20.019 1.00 . A A . 120 ARG CZ 1 1
17 46540 1 1 120 ARG H H 14.616 28.675 22.801 1.00 . A A . 120 ARG H 1 1
17 46541 1 1 120 ARG HA H 15.052 25.931 21.973 1.00 . A A . 120 ARG HA 1 1
17 46542 1 1 120 ARG HB2 H 13.851 28.311 20.558 1.00 . A A . 120 ARG HB2 1 1
17 46543 1 1 120 ARG HB3 H 13.799 26.624 19.985 1.00 . A A . 120 ARG HB3 1 1
17 46544 1 1 120 ARG HD2 H 10.489 27.246 21.613 1.00 . A A . 120 ARG HD2 1 1
17 46545 1 1 120 ARG HD3 H 11.431 28.195 20.455 1.00 . A A . 120 ARG HD3 1 1
17 46546 1 1 120 ARG HE H 11.324 26.473 18.935 1.00 . A A . 120 ARG HE 1 1
17 46547 1 1 120 ARG HG2 H 12.645 25.956 22.099 1.00 . A A . 120 ARG HG2 1 1
17 46548 1 1 120 ARG HG3 H 12.624 27.646 22.598 1.00 . A A . 120 ARG HG3 1 1
17 46549 1 1 120 ARG HH11 H 10.465 24.888 22.017 1.00 . A A . 120 ARG HH11 1 1
17 46550 1 1 120 ARG HH12 H 10.175 23.397 21.108 1.00 . A A . 120 ARG HH12 1 1
17 46551 1 1 120 ARG HH21 H 10.914 24.643 18.075 1.00 . A A . 120 ARG HH21 1 1
17 46552 1 1 120 ARG HH22 H 10.429 23.243 19.056 1.00 . A A . 120 ARG HH22 1 1
17 46553 1 1 120 ARG N N 15.237 27.874 22.764 1.00 . A A . 120 ARG N 1 1
17 46554 1 1 120 ARG NE N 11.114 26.207 19.893 1.00 . A A . 120 ARG NE 1 1
17 46555 1 1 120 ARG NH1 N 10.400 24.381 21.139 1.00 . A A . 120 ARG NH1 1 1
17 46556 1 1 120 ARG NH2 N 10.614 24.234 18.954 1.00 . A A . 120 ARG NH2 1 1
17 46557 1 1 120 ARG O O 16.582 28.149 20.129 1.00 . A A . 120 ARG O 1 1
17 46558 1 1 121 GLU C C 18.129 26.410 18.274 1.00 . A A . 121 GLU C 1 1
17 46559 1 1 121 GLU CA C 18.371 26.064 19.748 1.00 . A A . 121 GLU CA 1 1
17 46560 1 1 121 GLU CB C 19.200 24.780 19.900 1.00 . A A . 121 GLU CB 1 1
17 46561 1 1 121 GLU CD C 19.441 22.280 19.572 1.00 . A A . 121 GLU CD 1 1
17 46562 1 1 121 GLU CG C 18.571 23.513 19.311 1.00 . A A . 121 GLU CG 1 1
17 46563 1 1 121 GLU H H 16.919 25.163 21.056 1.00 . A A . 121 GLU H 1 1
17 46564 1 1 121 GLU HA H 18.982 26.872 20.149 1.00 . A A . 121 GLU HA 1 1
17 46565 1 1 121 GLU HB2 H 20.164 24.940 19.419 1.00 . A A . 121 GLU HB2 1 1
17 46566 1 1 121 GLU HB3 H 19.376 24.620 20.958 1.00 . A A . 121 GLU HB3 1 1
17 46567 1 1 121 GLU HG2 H 17.591 23.360 19.762 1.00 . A A . 121 GLU HG2 1 1
17 46568 1 1 121 GLU HG3 H 18.443 23.637 18.235 1.00 . A A . 121 GLU HG3 1 1
17 46569 1 1 121 GLU N N 17.133 26.012 20.546 1.00 . A A . 121 GLU N 1 1
17 46570 1 1 121 GLU O O 18.977 27.047 17.654 1.00 . A A . 121 GLU O 1 1
17 46571 1 1 121 GLU OE1 O 20.633 22.257 19.177 1.00 . A A . 121 GLU OE1 1 1
17 46572 1 1 121 GLU OE2 O 18.941 21.278 20.143 1.00 . A A . 121 GLU OE2 1 1
17 46573 1 1 122 GLU C C 16.600 27.995 16.086 1.00 . A A . 122 GLU C 1 1
17 46574 1 1 122 GLU CA C 16.572 26.486 16.362 1.00 . A A . 122 GLU CA 1 1
17 46575 1 1 122 GLU CB C 15.188 25.930 16.001 1.00 . A A . 122 GLU CB 1 1
17 46576 1 1 122 GLU CD C 12.722 25.658 16.659 1.00 . A A . 122 GLU CD 1 1
17 46577 1 1 122 GLU CG C 14.028 26.435 16.878 1.00 . A A . 122 GLU CG 1 1
17 46578 1 1 122 GLU H H 16.311 25.503 18.247 1.00 . A A . 122 GLU H 1 1
17 46579 1 1 122 GLU HA H 17.299 26.027 15.695 1.00 . A A . 122 GLU HA 1 1
17 46580 1 1 122 GLU HB2 H 14.974 26.216 14.970 1.00 . A A . 122 GLU HB2 1 1
17 46581 1 1 122 GLU HB3 H 15.248 24.845 16.064 1.00 . A A . 122 GLU HB3 1 1
17 46582 1 1 122 GLU HG2 H 14.303 26.350 17.926 1.00 . A A . 122 GLU HG2 1 1
17 46583 1 1 122 GLU HG3 H 13.853 27.492 16.670 1.00 . A A . 122 GLU HG3 1 1
17 46584 1 1 122 GLU N N 16.948 26.103 17.726 1.00 . A A . 122 GLU N 1 1
17 46585 1 1 122 GLU O O 16.788 28.395 14.932 1.00 . A A . 122 GLU O 1 1
17 46586 1 1 122 GLU OE1 O 12.711 24.566 16.042 1.00 . A A . 122 GLU OE1 1 1
17 46587 1 1 122 GLU OE2 O 11.663 26.107 17.154 1.00 . A A . 122 GLU OE2 1 1
17 46588 1 1 123 VAL C C 17.931 30.792 17.109 1.00 . A A . 123 VAL C 1 1
17 46589 1 1 123 VAL CA C 16.485 30.296 17.002 1.00 . A A . 123 VAL CA 1 1
17 46590 1 1 123 VAL CB C 15.610 30.972 18.081 1.00 . A A . 123 VAL CB 1 1
17 46591 1 1 123 VAL CG1 C 15.472 32.478 17.820 1.00 . A A . 123 VAL CG1 1 1
17 46592 1 1 123 VAL CG2 C 14.196 30.381 18.150 1.00 . A A . 123 VAL CG2 1 1
17 46593 1 1 123 VAL H H 16.293 28.429 18.039 1.00 . A A . 123 VAL H 1 1
17 46594 1 1 123 VAL HA H 16.094 30.562 16.019 1.00 . A A . 123 VAL HA 1 1
17 46595 1 1 123 VAL HB H 16.079 30.832 19.056 1.00 . A A . 123 VAL HB 1 1
17 46596 1 1 123 VAL HG11 H 15.024 32.647 16.841 1.00 . A A . 123 VAL HG11 1 1
17 46597 1 1 123 VAL HG12 H 14.839 32.929 18.585 1.00 . A A . 123 VAL HG12 1 1
17 46598 1 1 123 VAL HG13 H 16.449 32.960 17.857 1.00 . A A . 123 VAL HG13 1 1
17 46599 1 1 123 VAL HG21 H 13.698 30.482 17.188 1.00 . A A . 123 VAL HG21 1 1
17 46600 1 1 123 VAL HG22 H 14.235 29.327 18.423 1.00 . A A . 123 VAL HG22 1 1
17 46601 1 1 123 VAL HG23 H 13.617 30.902 18.911 1.00 . A A . 123 VAL HG23 1 1
17 46602 1 1 123 VAL N N 16.433 28.831 17.117 1.00 . A A . 123 VAL N 1 1
17 46603 1 1 123 VAL O O 18.344 31.691 16.382 1.00 . A A . 123 VAL O 1 1
17 46604 1 1 124 LEU C C 20.997 29.991 16.937 1.00 . A A . 124 LEU C 1 1
17 46605 1 1 124 LEU CA C 20.164 30.435 18.161 1.00 . A A . 124 LEU CA 1 1
17 46606 1 1 124 LEU CB C 20.559 29.738 19.479 1.00 . A A . 124 LEU CB 1 1
17 46607 1 1 124 LEU CD1 C 22.360 31.454 20.107 1.00 . A A . 124 LEU CD1 1 1
17 46608 1 1 124 LEU CD2 C 22.053 29.411 21.441 1.00 . A A . 124 LEU CD2 1 1
17 46609 1 1 124 LEU CG C 21.981 29.978 20.020 1.00 . A A . 124 LEU CG 1 1
17 46610 1 1 124 LEU H H 18.325 29.406 18.509 1.00 . A A . 124 LEU H 1 1
17 46611 1 1 124 LEU HA H 20.299 31.511 18.271 1.00 . A A . 124 LEU HA 1 1
17 46612 1 1 124 LEU HB2 H 19.853 30.067 20.245 1.00 . A A . 124 LEU HB2 1 1
17 46613 1 1 124 LEU HB3 H 20.429 28.663 19.356 1.00 . A A . 124 LEU HB3 1 1
17 46614 1 1 124 LEU HD11 H 22.435 31.868 19.104 1.00 . A A . 124 LEU HD11 1 1
17 46615 1 1 124 LEU HD12 H 23.337 31.553 20.584 1.00 . A A . 124 LEU HD12 1 1
17 46616 1 1 124 LEU HD13 H 21.617 32.003 20.684 1.00 . A A . 124 LEU HD13 1 1
17 46617 1 1 124 LEU HD21 H 21.821 28.347 21.424 1.00 . A A . 124 LEU HD21 1 1
17 46618 1 1 124 LEU HD22 H 21.343 29.921 22.092 1.00 . A A . 124 LEU HD22 1 1
17 46619 1 1 124 LEU HD23 H 23.056 29.547 21.845 1.00 . A A . 124 LEU HD23 1 1
17 46620 1 1 124 LEU HG H 22.703 29.460 19.389 1.00 . A A . 124 LEU HG 1 1
17 46621 1 1 124 LEU N N 18.731 30.164 17.976 1.00 . A A . 124 LEU N 1 1
17 46622 1 1 124 LEU O O 22.017 30.597 16.604 1.00 . A A . 124 LEU O 1 1
17 46623 1 1 125 ARG C C 20.366 29.056 13.696 1.00 . A A . 125 ARG C 1 1
17 46624 1 1 125 ARG CA C 21.043 28.444 14.947 1.00 . A A . 125 ARG CA 1 1
17 46625 1 1 125 ARG CB C 21.032 26.897 15.029 1.00 . A A . 125 ARG CB 1 1
17 46626 1 1 125 ARG CD C 21.894 24.861 16.404 1.00 . A A . 125 ARG CD 1 1
17 46627 1 1 125 ARG CG C 21.945 26.384 16.172 1.00 . A A . 125 ARG CG 1 1
17 46628 1 1 125 ARG CZ C 23.842 23.604 17.443 1.00 . A A . 125 ARG CZ 1 1
17 46629 1 1 125 ARG H H 19.718 28.481 16.620 1.00 . A A . 125 ARG H 1 1
17 46630 1 1 125 ARG HA H 22.090 28.746 14.862 1.00 . A A . 125 ARG HA 1 1
17 46631 1 1 125 ARG HB2 H 20.011 26.548 15.188 1.00 . A A . 125 ARG HB2 1 1
17 46632 1 1 125 ARG HB3 H 21.394 26.483 14.087 1.00 . A A . 125 ARG HB3 1 1
17 46633 1 1 125 ARG HD2 H 21.335 24.658 17.319 1.00 . A A . 125 ARG HD2 1 1
17 46634 1 1 125 ARG HD3 H 21.368 24.388 15.574 1.00 . A A . 125 ARG HD3 1 1
17 46635 1 1 125 ARG HE H 23.842 24.493 15.677 1.00 . A A . 125 ARG HE 1 1
17 46636 1 1 125 ARG HG2 H 22.967 26.684 15.937 1.00 . A A . 125 ARG HG2 1 1
17 46637 1 1 125 ARG HG3 H 21.679 26.862 17.114 1.00 . A A . 125 ARG HG3 1 1
17 46638 1 1 125 ARG HH11 H 22.272 23.273 18.678 1.00 . A A . 125 ARG HH11 1 1
17 46639 1 1 125 ARG HH12 H 23.871 22.763 19.237 1.00 . A A . 125 ARG HH12 1 1
17 46640 1 1 125 ARG HH21 H 25.614 23.555 16.501 1.00 . A A . 125 ARG HH21 1 1
17 46641 1 1 125 ARG HH22 H 25.521 22.670 18.017 1.00 . A A . 125 ARG HH22 1 1
17 46642 1 1 125 ARG N N 20.505 28.979 16.212 1.00 . A A . 125 ARG N 1 1
17 46643 1 1 125 ARG NE N 23.255 24.295 16.480 1.00 . A A . 125 ARG NE 1 1
17 46644 1 1 125 ARG NH1 N 23.274 23.199 18.541 1.00 . A A . 125 ARG NH1 1 1
17 46645 1 1 125 ARG NH2 N 25.093 23.276 17.322 1.00 . A A . 125 ARG NH2 1 1
17 46646 1 1 125 ARG O O 20.484 28.527 12.586 1.00 . A A . 125 ARG O 1 1
17 46647 1 1 126 ARG C C 20.139 32.235 12.509 1.00 . A A . 126 ARG C 1 1
17 46648 1 1 126 ARG CA C 19.155 31.080 12.782 1.00 . A A . 126 ARG CA 1 1
17 46649 1 1 126 ARG CB C 17.760 31.596 13.200 1.00 . A A . 126 ARG CB 1 1
17 46650 1 1 126 ARG CD C 15.600 32.767 12.498 1.00 . A A . 126 ARG CD 1 1
17 46651 1 1 126 ARG CG C 16.901 32.102 12.028 1.00 . A A . 126 ARG CG 1 1
17 46652 1 1 126 ARG CZ C 13.719 32.071 14.004 1.00 . A A . 126 ARG CZ 1 1
17 46653 1 1 126 ARG H H 19.611 30.556 14.797 1.00 . A A . 126 ARG H 1 1
17 46654 1 1 126 ARG HA H 19.050 30.507 11.857 1.00 . A A . 126 ARG HA 1 1
17 46655 1 1 126 ARG HB2 H 17.216 30.788 13.689 1.00 . A A . 126 ARG HB2 1 1
17 46656 1 1 126 ARG HB3 H 17.886 32.406 13.921 1.00 . A A . 126 ARG HB3 1 1
17 46657 1 1 126 ARG HD2 H 15.861 33.549 13.208 1.00 . A A . 126 ARG HD2 1 1
17 46658 1 1 126 ARG HD3 H 15.107 33.226 11.638 1.00 . A A . 126 ARG HD3 1 1
17 46659 1 1 126 ARG HE H 14.812 30.829 12.938 1.00 . A A . 126 ARG HE 1 1
17 46660 1 1 126 ARG HG2 H 17.459 32.850 11.472 1.00 . A A . 126 ARG HG2 1 1
17 46661 1 1 126 ARG HG3 H 16.670 31.273 11.361 1.00 . A A . 126 ARG HG3 1 1
17 46662 1 1 126 ARG HH11 H 13.799 34.068 13.855 1.00 . A A . 126 ARG HH11 1 1
17 46663 1 1 126 ARG HH12 H 12.661 33.450 15.039 1.00 . A A . 126 ARG HH12 1 1
17 46664 1 1 126 ARG HH21 H 13.344 30.136 14.232 1.00 . A A . 126 ARG HH21 1 1
17 46665 1 1 126 ARG HH22 H 12.337 31.207 15.202 1.00 . A A . 126 ARG HH22 1 1
17 46666 1 1 126 ARG N N 19.673 30.196 13.854 1.00 . A A . 126 ARG N 1 1
17 46667 1 1 126 ARG NE N 14.678 31.814 13.136 1.00 . A A . 126 ARG NE 1 1
17 46668 1 1 126 ARG NH1 N 13.387 33.282 14.345 1.00 . A A . 126 ARG NH1 1 1
17 46669 1 1 126 ARG NH2 N 13.101 31.068 14.549 1.00 . A A . 126 ARG NH2 1 1
17 46670 1 1 126 ARG O O 20.966 32.553 13.366 1.00 . A A . 126 ARG O 1 1
17 46671 1 1 127 ARG C C 20.625 35.306 11.691 1.00 . A A . 127 ARG C 1 1
17 46672 1 1 127 ARG CA C 20.950 33.999 10.949 1.00 . A A . 127 ARG CA 1 1
17 46673 1 1 127 ARG CB C 20.911 34.128 9.415 1.00 . A A . 127 ARG CB 1 1
17 46674 1 1 127 ARG CD C 22.221 34.729 7.313 1.00 . A A . 127 ARG CD 1 1
17 46675 1 1 127 ARG CG C 22.089 34.925 8.833 1.00 . A A . 127 ARG CG 1 1
17 46676 1 1 127 ARG CZ C 23.533 32.896 6.182 1.00 . A A . 127 ARG CZ 1 1
17 46677 1 1 127 ARG H H 19.410 32.526 10.644 1.00 . A A . 127 ARG H 1 1
17 46678 1 1 127 ARG HA H 21.970 33.733 11.235 1.00 . A A . 127 ARG HA 1 1
17 46679 1 1 127 ARG HB2 H 20.941 33.120 9.003 1.00 . A A . 127 ARG HB2 1 1
17 46680 1 1 127 ARG HB3 H 19.973 34.586 9.099 1.00 . A A . 127 ARG HB3 1 1
17 46681 1 1 127 ARG HD2 H 21.274 34.988 6.835 1.00 . A A . 127 ARG HD2 1 1
17 46682 1 1 127 ARG HD3 H 22.989 35.414 6.952 1.00 . A A . 127 ARG HD3 1 1
17 46683 1 1 127 ARG HE H 22.101 32.600 7.491 1.00 . A A . 127 ARG HE 1 1
17 46684 1 1 127 ARG HG2 H 21.936 35.985 9.040 1.00 . A A . 127 ARG HG2 1 1
17 46685 1 1 127 ARG HG3 H 23.019 34.609 9.307 1.00 . A A . 127 ARG HG3 1 1
17 46686 1 1 127 ARG HH11 H 23.943 34.632 5.271 1.00 . A A . 127 ARG HH11 1 1
17 46687 1 1 127 ARG HH12 H 25.012 33.294 4.879 1.00 . A A . 127 ARG HH12 1 1
17 46688 1 1 127 ARG HH21 H 23.213 31.025 6.757 1.00 . A A . 127 ARG HH21 1 1
17 46689 1 1 127 ARG HH22 H 24.525 31.244 5.593 1.00 . A A . 127 ARG HH22 1 1
17 46690 1 1 127 ARG N N 20.067 32.879 11.338 1.00 . A A . 127 ARG N 1 1
17 46691 1 1 127 ARG NE N 22.578 33.334 6.980 1.00 . A A . 127 ARG NE 1 1
17 46692 1 1 127 ARG NH1 N 24.230 33.669 5.404 1.00 . A A . 127 ARG NH1 1 1
17 46693 1 1 127 ARG NH2 N 23.791 31.625 6.176 1.00 . A A . 127 ARG NH2 1 1
17 46694 1 1 127 ARG O O 21.533 35.942 12.238 1.00 . A A . 127 ARG O 1 1
17 46695 1 1 128 ILE C C 18.307 36.060 13.969 1.00 . A A . 128 ILE C 1 1
17 46696 1 1 128 ILE CA C 18.839 36.720 12.696 1.00 . A A . 128 ILE CA 1 1
17 46697 1 1 128 ILE CB C 17.787 37.612 11.997 1.00 . A A . 128 ILE CB 1 1
17 46698 1 1 128 ILE CD1 C 19.479 39.368 11.057 1.00 . A A . 128 ILE CD1 1 1
17 46699 1 1 128 ILE CG1 C 18.381 38.339 10.771 1.00 . A A . 128 ILE CG1 1 1
17 46700 1 1 128 ILE CG2 C 17.158 38.626 12.974 1.00 . A A . 128 ILE CG2 1 1
17 46701 1 1 128 ILE H H 18.664 35.161 11.240 1.00 . A A . 128 ILE H 1 1
17 46702 1 1 128 ILE HA H 19.656 37.373 12.989 1.00 . A A . 128 ILE HA 1 1
17 46703 1 1 128 ILE HB H 16.984 36.972 11.632 1.00 . A A . 128 ILE HB 1 1
17 46704 1 1 128 ILE HD11 H 20.332 38.891 11.537 1.00 . A A . 128 ILE HD11 1 1
17 46705 1 1 128 ILE HD12 H 19.808 39.808 10.115 1.00 . A A . 128 ILE HD12 1 1
17 46706 1 1 128 ILE HD13 H 19.091 40.161 11.691 1.00 . A A . 128 ILE HD13 1 1
17 46707 1 1 128 ILE HG12 H 18.795 37.599 10.092 1.00 . A A . 128 ILE HG12 1 1
17 46708 1 1 128 ILE HG13 H 17.571 38.847 10.250 1.00 . A A . 128 ILE HG13 1 1
17 46709 1 1 128 ILE HG21 H 17.929 39.208 13.479 1.00 . A A . 128 ILE HG21 1 1
17 46710 1 1 128 ILE HG22 H 16.502 39.304 12.426 1.00 . A A . 128 ILE HG22 1 1
17 46711 1 1 128 ILE HG23 H 16.552 38.113 13.723 1.00 . A A . 128 ILE HG23 1 1
17 46712 1 1 128 ILE N N 19.346 35.670 11.796 1.00 . A A . 128 ILE N 1 1
17 46713 1 1 128 ILE O O 17.212 35.491 13.984 1.00 . A A . 128 ILE O 1 1
17 46714 1 1 129 ILE C C 17.858 36.539 17.084 1.00 . A A . 129 ILE C 1 1
17 46715 1 1 129 ILE CA C 18.782 35.559 16.347 1.00 . A A . 129 ILE CA 1 1
17 46716 1 1 129 ILE CB C 20.078 35.230 17.130 1.00 . A A . 129 ILE CB 1 1
17 46717 1 1 129 ILE CD1 C 22.446 34.225 16.910 1.00 . A A . 129 ILE CD1 1 1
17 46718 1 1 129 ILE CG1 C 21.026 34.299 16.331 1.00 . A A . 129 ILE CG1 1 1
17 46719 1 1 129 ILE CG2 C 19.715 34.571 18.478 1.00 . A A . 129 ILE CG2 1 1
17 46720 1 1 129 ILE H H 19.975 36.641 14.950 1.00 . A A . 129 ILE H 1 1
17 46721 1 1 129 ILE HA H 18.242 34.622 16.197 1.00 . A A . 129 ILE HA 1 1
17 46722 1 1 129 ILE HB H 20.607 36.164 17.329 1.00 . A A . 129 ILE HB 1 1
17 46723 1 1 129 ILE HD11 H 22.436 33.809 17.914 1.00 . A A . 129 ILE HD11 1 1
17 46724 1 1 129 ILE HD12 H 23.060 33.585 16.276 1.00 . A A . 129 ILE HD12 1 1
17 46725 1 1 129 ILE HD13 H 22.887 35.222 16.938 1.00 . A A . 129 ILE HD13 1 1
17 46726 1 1 129 ILE HG12 H 20.604 33.296 16.284 1.00 . A A . 129 ILE HG12 1 1
17 46727 1 1 129 ILE HG13 H 21.131 34.660 15.308 1.00 . A A . 129 ILE HG13 1 1
17 46728 1 1 129 ILE HG21 H 19.184 33.634 18.301 1.00 . A A . 129 ILE HG21 1 1
17 46729 1 1 129 ILE HG22 H 20.613 34.368 19.058 1.00 . A A . 129 ILE HG22 1 1
17 46730 1 1 129 ILE HG23 H 19.083 35.230 19.070 1.00 . A A . 129 ILE HG23 1 1
17 46731 1 1 129 ILE N N 19.098 36.139 15.039 1.00 . A A . 129 ILE N 1 1
17 46732 1 1 129 ILE O O 18.326 37.444 17.780 1.00 . A A . 129 ILE O 1 1
17 46733 1 1 130 SER C C 15.360 36.979 18.999 1.00 . A A . 130 SER C 1 1
17 46734 1 1 130 SER CA C 15.473 37.195 17.484 1.00 . A A . 130 SER CA 1 1
17 46735 1 1 130 SER CB C 14.146 36.920 16.769 1.00 . A A . 130 SER CB 1 1
17 46736 1 1 130 SER H H 16.264 35.673 16.221 1.00 . A A . 130 SER H 1 1
17 46737 1 1 130 SER HA H 15.716 38.244 17.317 1.00 . A A . 130 SER HA 1 1
17 46738 1 1 130 SER HB2 H 13.880 35.869 16.888 1.00 . A A . 130 SER HB2 1 1
17 46739 1 1 130 SER HB3 H 13.358 37.538 17.200 1.00 . A A . 130 SER HB3 1 1
17 46740 1 1 130 SER HG H 14.185 38.189 15.277 1.00 . A A . 130 SER HG 1 1
17 46741 1 1 130 SER N N 16.544 36.368 16.899 1.00 . A A . 130 SER N 1 1
17 46742 1 1 130 SER O O 14.525 36.212 19.490 1.00 . A A . 130 SER O 1 1
17 46743 1 1 130 SER OG O 14.285 37.217 15.391 1.00 . A A . 130 SER OG 1 1
17 46744 1 1 131 LYS C C 15.705 38.103 22.111 1.00 . A A . 131 LYS C 1 1
17 46745 1 1 131 LYS CA C 16.628 37.386 21.125 1.00 . A A . 131 LYS CA 1 1
17 46746 1 1 131 LYS CB C 18.111 37.739 21.348 1.00 . A A . 131 LYS CB 1 1
17 46747 1 1 131 LYS CD C 19.917 39.544 21.084 1.00 . A A . 131 LYS CD 1 1
17 46748 1 1 131 LYS CE C 20.496 39.171 19.707 1.00 . A A . 131 LYS CE 1 1
17 46749 1 1 131 LYS CG C 18.415 39.247 21.241 1.00 . A A . 131 LYS CG 1 1
17 46750 1 1 131 LYS H H 16.923 38.199 19.178 1.00 . A A . 131 LYS H 1 1
17 46751 1 1 131 LYS HA H 16.510 36.319 21.320 1.00 . A A . 131 LYS HA 1 1
17 46752 1 1 131 LYS HB2 H 18.405 37.401 22.342 1.00 . A A . 131 LYS HB2 1 1
17 46753 1 1 131 LYS HB3 H 18.705 37.189 20.617 1.00 . A A . 131 LYS HB3 1 1
17 46754 1 1 131 LYS HD2 H 20.082 40.608 21.258 1.00 . A A . 131 LYS HD2 1 1
17 46755 1 1 131 LYS HD3 H 20.467 39.003 21.856 1.00 . A A . 131 LYS HD3 1 1
17 46756 1 1 131 LYS HE2 H 21.579 39.327 19.740 1.00 . A A . 131 LYS HE2 1 1
17 46757 1 1 131 LYS HE3 H 20.317 38.112 19.505 1.00 . A A . 131 LYS HE3 1 1
17 46758 1 1 131 LYS HG2 H 17.877 39.683 20.401 1.00 . A A . 131 LYS HG2 1 1
17 46759 1 1 131 LYS HG3 H 18.060 39.735 22.148 1.00 . A A . 131 LYS HG3 1 1
17 46760 1 1 131 LYS HZ1 H 20.434 39.862 17.741 1.00 . A A . 131 LYS HZ1 1 1
17 46761 1 1 131 LYS HZ2 H 19.941 40.981 18.848 1.00 . A A . 131 LYS HZ2 1 1
17 46762 1 1 131 LYS HZ3 H 18.950 39.757 18.427 1.00 . A A . 131 LYS HZ3 1 1
17 46763 1 1 131 LYS N N 16.288 37.617 19.716 1.00 . A A . 131 LYS N 1 1
17 46764 1 1 131 LYS NZ N 19.925 39.992 18.611 1.00 . A A . 131 LYS NZ 1 1
17 46765 1 1 131 LYS O O 14.982 39.036 21.757 1.00 . A A . 131 LYS O 1 1
17 46766 1 1 132 GLY C C 13.764 37.094 24.742 1.00 . A A . 132 GLY C 1 1
17 46767 1 1 132 GLY CA C 14.859 38.114 24.426 1.00 . A A . 132 GLY CA 1 1
17 46768 1 1 132 GLY H H 16.386 36.893 23.564 1.00 . A A . 132 GLY H 1 1
17 46769 1 1 132 GLY HA2 H 15.435 38.298 25.331 1.00 . A A . 132 GLY HA2 1 1
17 46770 1 1 132 GLY HA3 H 14.384 39.048 24.134 1.00 . A A . 132 GLY HA3 1 1
17 46771 1 1 132 GLY N N 15.769 37.673 23.368 1.00 . A A . 132 GLY N 1 1
17 46772 1 1 132 GLY O O 12.711 37.471 25.257 1.00 . A A . 132 GLY O 1 1
17 46773 1 1 133 GLU C C 13.866 33.518 25.362 1.00 . A A . 133 GLU C 1 1
17 46774 1 1 133 GLU CA C 13.109 34.690 24.707 1.00 . A A . 133 GLU CA 1 1
17 46775 1 1 133 GLU CB C 12.334 34.219 23.467 1.00 . A A . 133 GLU CB 1 1
17 46776 1 1 133 GLU CD C 10.328 34.739 21.997 1.00 . A A . 133 GLU CD 1 1
17 46777 1 1 133 GLU CG C 11.362 35.299 22.973 1.00 . A A . 133 GLU CG 1 1
17 46778 1 1 133 GLU H H 14.864 35.607 23.946 1.00 . A A . 133 GLU H 1 1
17 46779 1 1 133 GLU HA H 12.381 35.030 25.438 1.00 . A A . 133 GLU HA 1 1
17 46780 1 1 133 GLU HB2 H 13.029 33.953 22.669 1.00 . A A . 133 GLU HB2 1 1
17 46781 1 1 133 GLU HB3 H 11.766 33.330 23.743 1.00 . A A . 133 GLU HB3 1 1
17 46782 1 1 133 GLU HG2 H 10.830 35.713 23.832 1.00 . A A . 133 GLU HG2 1 1
17 46783 1 1 133 GLU HG3 H 11.927 36.102 22.494 1.00 . A A . 133 GLU HG3 1 1
17 46784 1 1 133 GLU N N 13.976 35.827 24.379 1.00 . A A . 133 GLU N 1 1
17 46785 1 1 133 GLU O O 15.087 33.413 25.224 1.00 . A A . 133 GLU O 1 1
17 46786 1 1 133 GLU OE1 O 9.658 33.737 22.339 1.00 . A A . 133 GLU OE1 1 1
17 46787 1 1 133 GLU OE2 O 10.132 35.329 20.903 1.00 . A A . 133 GLU OE2 1 1
17 46788 1 1 134 LEU C C 12.658 30.222 26.527 1.00 . A A . 134 LEU C 1 1
17 46789 1 1 134 LEU CA C 13.603 31.427 26.743 1.00 . A A . 134 LEU CA 1 1
17 46790 1 1 134 LEU CB C 13.736 31.728 28.253 1.00 . A A . 134 LEU CB 1 1
17 46791 1 1 134 LEU CD1 C 14.715 33.083 30.127 1.00 . A A . 134 LEU CD1 1 1
17 46792 1 1 134 LEU CD2 C 16.202 32.401 28.267 1.00 . A A . 134 LEU CD2 1 1
17 46793 1 1 134 LEU CG C 14.770 32.808 28.623 1.00 . A A . 134 LEU CG 1 1
17 46794 1 1 134 LEU H H 12.138 32.846 26.137 1.00 . A A . 134 LEU H 1 1
17 46795 1 1 134 LEU HA H 14.578 31.143 26.348 1.00 . A A . 134 LEU HA 1 1
17 46796 1 1 134 LEU HB2 H 12.759 32.040 28.624 1.00 . A A . 134 LEU HB2 1 1
17 46797 1 1 134 LEU HB3 H 14.007 30.810 28.775 1.00 . A A . 134 LEU HB3 1 1
17 46798 1 1 134 LEU HD11 H 14.992 32.188 30.683 1.00 . A A . 134 LEU HD11 1 1
17 46799 1 1 134 LEU HD12 H 13.707 33.389 30.407 1.00 . A A . 134 LEU HD12 1 1
17 46800 1 1 134 LEU HD13 H 15.401 33.893 30.371 1.00 . A A . 134 LEU HD13 1 1
17 46801 1 1 134 LEU HD21 H 16.288 32.235 27.193 1.00 . A A . 134 LEU HD21 1 1
17 46802 1 1 134 LEU HD22 H 16.473 31.486 28.794 1.00 . A A . 134 LEU HD22 1 1
17 46803 1 1 134 LEU HD23 H 16.892 33.196 28.547 1.00 . A A . 134 LEU HD23 1 1
17 46804 1 1 134 LEU HG H 14.520 33.735 28.109 1.00 . A A . 134 LEU HG 1 1
17 46805 1 1 134 LEU N N 13.126 32.638 26.051 1.00 . A A . 134 LEU N 1 1
17 46806 1 1 134 LEU O O 11.521 30.391 26.080 1.00 . A A . 134 LEU O 1 1
17 46807 1 1 135 GLU C C 12.983 26.783 27.964 1.00 . A A . 135 GLU C 1 1
17 46808 1 1 135 GLU CA C 12.318 27.780 26.987 1.00 . A A . 135 GLU CA 1 1
17 46809 1 1 135 GLU CB C 12.136 27.119 25.606 1.00 . A A . 135 GLU CB 1 1
17 46810 1 1 135 GLU CD C 10.767 25.370 24.315 1.00 . A A . 135 GLU CD 1 1
17 46811 1 1 135 GLU CG C 11.114 25.976 25.675 1.00 . A A . 135 GLU CG 1 1
17 46812 1 1 135 GLU H H 14.065 28.959 27.216 1.00 . A A . 135 GLU H 1 1
17 46813 1 1 135 GLU HA H 11.334 28.041 27.382 1.00 . A A . 135 GLU HA 1 1
17 46814 1 1 135 GLU HB2 H 11.776 27.865 24.899 1.00 . A A . 135 GLU HB2 1 1
17 46815 1 1 135 GLU HB3 H 13.100 26.739 25.262 1.00 . A A . 135 GLU HB3 1 1
17 46816 1 1 135 GLU HG2 H 11.510 25.181 26.302 1.00 . A A . 135 GLU HG2 1 1
17 46817 1 1 135 GLU HG3 H 10.204 26.355 26.142 1.00 . A A . 135 GLU HG3 1 1
17 46818 1 1 135 GLU N N 13.114 29.013 26.865 1.00 . A A . 135 GLU N 1 1
17 46819 1 1 135 GLU O O 14.213 26.709 28.044 1.00 . A A . 135 GLU O 1 1
17 46820 1 1 135 GLU OE1 O 9.906 25.913 23.588 1.00 . A A . 135 GLU OE1 1 1
17 46821 1 1 135 GLU OE2 O 11.272 24.271 23.982 1.00 . A A . 135 GLU OE2 1 1
17 46822 1 1 136 PHE C C 12.728 23.521 28.770 1.00 . A A . 136 PHE C 1 1
17 46823 1 1 136 PHE CA C 12.717 24.878 29.514 1.00 . A A . 136 PHE CA 1 1
17 46824 1 1 136 PHE CB C 11.939 24.791 30.832 1.00 . A A . 136 PHE CB 1 1
17 46825 1 1 136 PHE CD1 C 12.587 27.164 31.585 1.00 . A A . 136 PHE CD1 1 1
17 46826 1 1 136 PHE CD2 C 10.586 26.124 32.495 1.00 . A A . 136 PHE CD2 1 1
17 46827 1 1 136 PHE CE1 C 12.349 28.307 32.371 1.00 . A A . 136 PHE CE1 1 1
17 46828 1 1 136 PHE CE2 C 10.349 27.265 33.281 1.00 . A A . 136 PHE CE2 1 1
17 46829 1 1 136 PHE CG C 11.703 26.066 31.637 1.00 . A A . 136 PHE CG 1 1
17 46830 1 1 136 PHE CZ C 11.229 28.358 33.220 1.00 . A A . 136 PHE CZ 1 1
17 46831 1 1 136 PHE H H 11.190 26.060 28.600 1.00 . A A . 136 PHE H 1 1
17 46832 1 1 136 PHE HA H 13.748 25.108 29.775 1.00 . A A . 136 PHE HA 1 1
17 46833 1 1 136 PHE HB2 H 10.971 24.333 30.626 1.00 . A A . 136 PHE HB2 1 1
17 46834 1 1 136 PHE HB3 H 12.502 24.119 31.471 1.00 . A A . 136 PHE HB3 1 1
17 46835 1 1 136 PHE HD1 H 13.450 27.136 30.939 1.00 . A A . 136 PHE HD1 1 1
17 46836 1 1 136 PHE HD2 H 9.910 25.283 32.561 1.00 . A A . 136 PHE HD2 1 1
17 46837 1 1 136 PHE HE1 H 13.026 29.149 32.330 1.00 . A A . 136 PHE HE1 1 1
17 46838 1 1 136 PHE HE2 H 9.495 27.293 33.946 1.00 . A A . 136 PHE HE2 1 1
17 46839 1 1 136 PHE HZ H 11.048 29.230 33.832 1.00 . A A . 136 PHE HZ 1 1
17 46840 1 1 136 PHE N N 12.198 25.970 28.680 1.00 . A A . 136 PHE N 1 1
17 46841 1 1 136 PHE O O 11.805 23.220 28.010 1.00 . A A . 136 PHE O 1 1
17 46842 1 1 137 HIS C C 14.062 20.234 29.198 1.00 . A A . 137 HIS C 1 1
17 46843 1 1 137 HIS CA C 14.035 21.442 28.259 1.00 . A A . 137 HIS CA 1 1
17 46844 1 1 137 HIS CB C 15.373 21.575 27.508 1.00 . A A . 137 HIS CB 1 1
17 46845 1 1 137 HIS CD2 C 15.208 22.599 25.157 1.00 . A A . 137 HIS CD2 1 1
17 46846 1 1 137 HIS CE1 C 15.383 24.735 25.638 1.00 . A A . 137 HIS CE1 1 1
17 46847 1 1 137 HIS CG C 15.379 22.711 26.509 1.00 . A A . 137 HIS CG 1 1
17 46848 1 1 137 HIS H H 14.384 22.897 29.756 1.00 . A A . 137 HIS H 1 1
17 46849 1 1 137 HIS HA H 13.255 21.260 27.518 1.00 . A A . 137 HIS HA 1 1
17 46850 1 1 137 HIS HB2 H 16.191 21.707 28.221 1.00 . A A . 137 HIS HB2 1 1
17 46851 1 1 137 HIS HB3 H 15.567 20.637 26.977 1.00 . A A . 137 HIS HB3 1 1
17 46852 1 1 137 HIS HD1 H 15.573 24.474 27.708 1.00 . A A . 137 HIS HD1 1 1
17 46853 1 1 137 HIS HD2 H 15.067 21.675 24.615 1.00 . A A . 137 HIS HD2 1 1
17 46854 1 1 137 HIS HE1 H 15.409 25.813 25.557 1.00 . A A . 137 HIS HE1 1 1
17 46855 1 1 137 HIS N N 13.739 22.678 29.001 1.00 . A A . 137 HIS N 1 1
17 46856 1 1 137 HIS ND1 N 15.490 24.056 26.790 1.00 . A A . 137 HIS ND1 1 1
17 46857 1 1 137 HIS NE2 N 15.216 23.890 24.605 1.00 . A A . 137 HIS NE2 1 1
17 46858 1 1 137 HIS O O 14.220 20.393 30.407 1.00 . A A . 137 HIS O 1 1
17 46859 1 1 138 GLU C C 14.870 16.848 29.429 1.00 . A A . 138 GLU C 1 1
17 46860 1 1 138 GLU CA C 13.678 17.817 29.451 1.00 . A A . 138 GLU CA 1 1
17 46861 1 1 138 GLU CB C 12.376 17.174 28.953 1.00 . A A . 138 GLU CB 1 1
17 46862 1 1 138 GLU CD C 10.564 15.452 29.349 1.00 . A A . 138 GLU CD 1 1
17 46863 1 1 138 GLU CG C 11.923 15.989 29.810 1.00 . A A . 138 GLU CG 1 1
17 46864 1 1 138 GLU H H 13.876 18.945 27.642 1.00 . A A . 138 GLU H 1 1
17 46865 1 1 138 GLU HA H 13.512 18.099 30.492 1.00 . A A . 138 GLU HA 1 1
17 46866 1 1 138 GLU HB2 H 11.596 17.936 28.979 1.00 . A A . 138 GLU HB2 1 1
17 46867 1 1 138 GLU HB3 H 12.501 16.844 27.921 1.00 . A A . 138 GLU HB3 1 1
17 46868 1 1 138 GLU HG2 H 12.670 15.197 29.741 1.00 . A A . 138 GLU HG2 1 1
17 46869 1 1 138 GLU HG3 H 11.850 16.305 30.853 1.00 . A A . 138 GLU HG3 1 1
17 46870 1 1 138 GLU N N 13.915 19.027 28.655 1.00 . A A . 138 GLU N 1 1
17 46871 1 1 138 GLU O O 15.367 16.475 28.361 1.00 . A A . 138 GLU O 1 1
17 46872 1 1 138 GLU OE1 O 9.585 16.241 29.267 1.00 . A A . 138 GLU OE1 1 1
17 46873 1 1 138 GLU OE2 O 10.448 14.231 29.091 1.00 . A A . 138 GLU OE2 1 1
17 46874 1 1 139 VAL C C 15.691 13.968 30.406 1.00 . A A . 139 VAL C 1 1
17 46875 1 1 139 VAL CA C 16.301 15.329 30.758 1.00 . A A . 139 VAL CA 1 1
17 46876 1 1 139 VAL CB C 16.919 15.315 32.172 1.00 . A A . 139 VAL CB 1 1
17 46877 1 1 139 VAL CG1 C 17.871 14.131 32.388 1.00 . A A . 139 VAL CG1 1 1
17 46878 1 1 139 VAL CG2 C 17.726 16.589 32.436 1.00 . A A . 139 VAL CG2 1 1
17 46879 1 1 139 VAL H H 14.893 16.786 31.461 1.00 . A A . 139 VAL H 1 1
17 46880 1 1 139 VAL HA H 17.109 15.523 30.054 1.00 . A A . 139 VAL HA 1 1
17 46881 1 1 139 VAL HB H 16.119 15.244 32.907 1.00 . A A . 139 VAL HB 1 1
17 46882 1 1 139 VAL HG11 H 17.339 13.188 32.299 1.00 . A A . 139 VAL HG11 1 1
17 46883 1 1 139 VAL HG12 H 18.659 14.153 31.639 1.00 . A A . 139 VAL HG12 1 1
17 46884 1 1 139 VAL HG13 H 18.318 14.189 33.381 1.00 . A A . 139 VAL HG13 1 1
17 46885 1 1 139 VAL HG21 H 18.530 16.688 31.705 1.00 . A A . 139 VAL HG21 1 1
17 46886 1 1 139 VAL HG22 H 17.072 17.456 32.372 1.00 . A A . 139 VAL HG22 1 1
17 46887 1 1 139 VAL HG23 H 18.154 16.557 33.437 1.00 . A A . 139 VAL HG23 1 1
17 46888 1 1 139 VAL N N 15.303 16.398 30.613 1.00 . A A . 139 VAL N 1 1
17 46889 1 1 139 VAL O O 14.598 13.618 30.848 1.00 . A A . 139 VAL O 1 1
17 46890 1 1 140 SER C C 16.750 10.754 30.176 1.00 . A A . 140 SER C 1 1
17 46891 1 1 140 SER CA C 16.148 11.806 29.235 1.00 . A A . 140 SER CA 1 1
17 46892 1 1 140 SER CB C 16.683 11.645 27.810 1.00 . A A . 140 SER CB 1 1
17 46893 1 1 140 SER H H 17.349 13.556 29.378 1.00 . A A . 140 SER H 1 1
17 46894 1 1 140 SER HA H 15.067 11.656 29.208 1.00 . A A . 140 SER HA 1 1
17 46895 1 1 140 SER HB2 H 16.050 12.212 27.128 1.00 . A A . 140 SER HB2 1 1
17 46896 1 1 140 SER HB3 H 17.694 12.048 27.752 1.00 . A A . 140 SER HB3 1 1
17 46897 1 1 140 SER HG H 16.871 10.330 26.429 1.00 . A A . 140 SER HG 1 1
17 46898 1 1 140 SER N N 16.451 13.176 29.657 1.00 . A A . 140 SER N 1 1
17 46899 1 1 140 SER O O 16.042 9.854 30.634 1.00 . A A . 140 SER O 1 1
17 46900 1 1 140 SER OG O 16.739 10.301 27.401 1.00 . A A . 140 SER OG 1 1
17 46901 1 1 141 SER C C 20.015 10.542 31.977 1.00 . A A . 141 SER C 1 1
17 46902 1 1 141 SER CA C 18.778 9.902 31.333 1.00 . A A . 141 SER CA 1 1
17 46903 1 1 141 SER CB C 19.204 8.702 30.483 1.00 . A A . 141 SER CB 1 1
17 46904 1 1 141 SER H H 18.574 11.654 30.138 1.00 . A A . 141 SER H 1 1
17 46905 1 1 141 SER HA H 18.117 9.533 32.116 1.00 . A A . 141 SER HA 1 1
17 46906 1 1 141 SER HB2 H 18.361 8.366 29.884 1.00 . A A . 141 SER HB2 1 1
17 46907 1 1 141 SER HB3 H 20.023 8.991 29.821 1.00 . A A . 141 SER HB3 1 1
17 46908 1 1 141 SER HG H 18.826 7.050 31.453 1.00 . A A . 141 SER HG 1 1
17 46909 1 1 141 SER N N 18.044 10.869 30.500 1.00 . A A . 141 SER N 1 1
17 46910 1 1 141 SER O O 20.479 11.586 31.514 1.00 . A A . 141 SER O 1 1
17 46911 1 1 141 SER OG O 19.610 7.634 31.317 1.00 . A A . 141 SER OG 1 1
17 46912 1 1 142 VAL C C 22.737 9.088 33.947 1.00 . A A . 142 VAL C 1 1
17 46913 1 1 142 VAL CA C 21.845 10.305 33.658 1.00 . A A . 142 VAL CA 1 1
17 46914 1 1 142 VAL CB C 21.656 11.148 34.944 1.00 . A A . 142 VAL CB 1 1
17 46915 1 1 142 VAL CG1 C 20.673 12.308 34.750 1.00 . A A . 142 VAL CG1 1 1
17 46916 1 1 142 VAL CG2 C 21.190 10.325 36.149 1.00 . A A . 142 VAL CG2 1 1
17 46917 1 1 142 VAL H H 20.129 9.049 33.321 1.00 . A A . 142 VAL H 1 1
17 46918 1 1 142 VAL HA H 22.390 10.932 32.953 1.00 . A A . 142 VAL HA 1 1
17 46919 1 1 142 VAL HB H 22.623 11.584 35.198 1.00 . A A . 142 VAL HB 1 1
17 46920 1 1 142 VAL HG11 H 20.669 12.935 35.641 1.00 . A A . 142 VAL HG11 1 1
17 46921 1 1 142 VAL HG12 H 20.990 12.907 33.900 1.00 . A A . 142 VAL HG12 1 1
17 46922 1 1 142 VAL HG13 H 19.665 11.934 34.569 1.00 . A A . 142 VAL HG13 1 1
17 46923 1 1 142 VAL HG21 H 20.903 10.985 36.970 1.00 . A A . 142 VAL HG21 1 1
17 46924 1 1 142 VAL HG22 H 20.351 9.691 35.869 1.00 . A A . 142 VAL HG22 1 1
17 46925 1 1 142 VAL HG23 H 22.004 9.690 36.499 1.00 . A A . 142 VAL HG23 1 1
17 46926 1 1 142 VAL N N 20.561 9.917 33.026 1.00 . A A . 142 VAL N 1 1
17 46927 1 1 142 VAL O O 22.225 8.006 34.253 1.00 . A A . 142 VAL O 1 1
17 46928 1 1 143 ARG C C 26.387 8.932 34.780 1.00 . A A . 143 ARG C 1 1
17 46929 1 1 143 ARG CA C 25.071 8.283 34.332 1.00 . A A . 143 ARG CA 1 1
17 46930 1 1 143 ARG CB C 25.342 7.235 33.232 1.00 . A A . 143 ARG CB 1 1
17 46931 1 1 143 ARG CD C 26.537 6.795 31.005 1.00 . A A . 143 ARG CD 1 1
17 46932 1 1 143 ARG CG C 25.853 7.830 31.906 1.00 . A A . 143 ARG CG 1 1
17 46933 1 1 143 ARG CZ C 25.802 4.940 29.505 1.00 . A A . 143 ARG CZ 1 1
17 46934 1 1 143 ARG H H 24.405 10.178 33.573 1.00 . A A . 143 ARG H 1 1
17 46935 1 1 143 ARG HA H 24.670 7.758 35.201 1.00 . A A . 143 ARG HA 1 1
17 46936 1 1 143 ARG HB2 H 26.083 6.530 33.612 1.00 . A A . 143 ARG HB2 1 1
17 46937 1 1 143 ARG HB3 H 24.425 6.677 33.036 1.00 . A A . 143 ARG HB3 1 1
17 46938 1 1 143 ARG HD2 H 26.960 7.323 30.150 1.00 . A A . 143 ARG HD2 1 1
17 46939 1 1 143 ARG HD3 H 27.351 6.337 31.571 1.00 . A A . 143 ARG HD3 1 1
17 46940 1 1 143 ARG HE H 24.860 5.487 31.151 1.00 . A A . 143 ARG HE 1 1
17 46941 1 1 143 ARG HG2 H 25.024 8.284 31.368 1.00 . A A . 143 ARG HG2 1 1
17 46942 1 1 143 ARG HG3 H 26.587 8.604 32.113 1.00 . A A . 143 ARG HG3 1 1
17 46943 1 1 143 ARG HH11 H 27.350 5.903 28.663 1.00 . A A . 143 ARG HH11 1 1
17 46944 1 1 143 ARG HH12 H 26.852 4.399 27.908 1.00 . A A . 143 ARG HH12 1 1
17 46945 1 1 143 ARG HH21 H 24.185 3.823 29.880 1.00 . A A . 143 ARG HH21 1 1
17 46946 1 1 143 ARG HH22 H 25.165 3.344 28.499 1.00 . A A . 143 ARG HH22 1 1
17 46947 1 1 143 ARG N N 24.064 9.271 33.886 1.00 . A A . 143 ARG N 1 1
17 46948 1 1 143 ARG NE N 25.620 5.741 30.539 1.00 . A A . 143 ARG NE 1 1
17 46949 1 1 143 ARG NH1 N 26.782 5.065 28.663 1.00 . A A . 143 ARG NH1 1 1
17 46950 1 1 143 ARG NH2 N 24.991 3.954 29.278 1.00 . A A . 143 ARG NH2 1 1
17 46951 1 1 143 ARG O O 26.755 9.994 34.278 1.00 . A A . 143 ARG O 1 1
17 46952 1 1 144 ILE C C 29.461 7.798 35.030 1.00 . A A . 144 ILE C 1 1
17 46953 1 1 144 ILE CA C 28.539 8.581 35.970 1.00 . A A . 144 ILE CA 1 1
17 46954 1 1 144 ILE CB C 28.862 8.313 37.461 1.00 . A A . 144 ILE CB 1 1
17 46955 1 1 144 ILE CD1 C 28.010 8.809 39.855 1.00 . A A . 144 ILE CD1 1 1
17 46956 1 1 144 ILE CG1 C 28.008 9.223 38.377 1.00 . A A . 144 ILE CG1 1 1
17 46957 1 1 144 ILE CG2 C 30.364 8.532 37.746 1.00 . A A . 144 ILE CG2 1 1
17 46958 1 1 144 ILE H H 26.781 7.366 35.981 1.00 . A A . 144 ILE H 1 1
17 46959 1 1 144 ILE HA H 28.701 9.645 35.791 1.00 . A A . 144 ILE HA 1 1
17 46960 1 1 144 ILE HB H 28.625 7.272 37.682 1.00 . A A . 144 ILE HB 1 1
17 46961 1 1 144 ILE HD11 H 27.697 7.769 39.949 1.00 . A A . 144 ILE HD11 1 1
17 46962 1 1 144 ILE HD12 H 29.002 8.933 40.289 1.00 . A A . 144 ILE HD12 1 1
17 46963 1 1 144 ILE HD13 H 27.312 9.440 40.404 1.00 . A A . 144 ILE HD13 1 1
17 46964 1 1 144 ILE HG12 H 28.361 10.249 38.298 1.00 . A A . 144 ILE HG12 1 1
17 46965 1 1 144 ILE HG13 H 26.971 9.207 38.044 1.00 . A A . 144 ILE HG13 1 1
17 46966 1 1 144 ILE HG21 H 30.969 7.804 37.203 1.00 . A A . 144 ILE HG21 1 1
17 46967 1 1 144 ILE HG22 H 30.667 9.534 37.447 1.00 . A A . 144 ILE HG22 1 1
17 46968 1 1 144 ILE HG23 H 30.580 8.394 38.804 1.00 . A A . 144 ILE HG23 1 1
17 46969 1 1 144 ILE N N 27.141 8.249 35.643 1.00 . A A . 144 ILE N 1 1
17 46970 1 1 144 ILE O O 29.282 6.590 34.840 1.00 . A A . 144 ILE O 1 1
17 46971 1 1 145 ILE C C 32.878 8.232 33.968 1.00 . A A . 145 ILE C 1 1
17 46972 1 1 145 ILE CA C 31.442 7.936 33.517 1.00 . A A . 145 ILE CA 1 1
17 46973 1 1 145 ILE CB C 31.191 8.435 32.076 1.00 . A A . 145 ILE CB 1 1
17 46974 1 1 145 ILE CD1 C 31.403 10.493 30.542 1.00 . A A . 145 ILE CD1 1 1
17 46975 1 1 145 ILE CG1 C 31.331 9.969 31.978 1.00 . A A . 145 ILE CG1 1 1
17 46976 1 1 145 ILE CG2 C 29.824 7.953 31.563 1.00 . A A . 145 ILE CG2 1 1
17 46977 1 1 145 ILE H H 30.556 9.459 34.701 1.00 . A A . 145 ILE H 1 1
17 46978 1 1 145 ILE HA H 31.352 6.855 33.499 1.00 . A A . 145 ILE HA 1 1
17 46979 1 1 145 ILE HB H 31.954 7.985 31.439 1.00 . A A . 145 ILE HB 1 1
17 46980 1 1 145 ILE HD11 H 30.488 10.268 29.997 1.00 . A A . 145 ILE HD11 1 1
17 46981 1 1 145 ILE HD12 H 31.532 11.574 30.559 1.00 . A A . 145 ILE HD12 1 1
17 46982 1 1 145 ILE HD13 H 32.255 10.039 30.034 1.00 . A A . 145 ILE HD13 1 1
17 46983 1 1 145 ILE HG12 H 30.534 10.464 32.526 1.00 . A A . 145 ILE HG12 1 1
17 46984 1 1 145 ILE HG13 H 32.248 10.264 32.461 1.00 . A A . 145 ILE HG13 1 1
17 46985 1 1 145 ILE HG21 H 29.021 8.458 32.099 1.00 . A A . 145 ILE HG21 1 1
17 46986 1 1 145 ILE HG22 H 29.727 8.162 30.498 1.00 . A A . 145 ILE HG22 1 1
17 46987 1 1 145 ILE HG23 H 29.736 6.876 31.706 1.00 . A A . 145 ILE HG23 1 1
17 46988 1 1 145 ILE N N 30.453 8.478 34.455 1.00 . A A . 145 ILE N 1 1
17 46989 1 1 145 ILE O O 33.162 9.218 34.652 1.00 . A A . 145 ILE O 1 1
17 46990 1 1 146 ASP C C 35.935 8.248 32.675 1.00 . A A . 146 ASP C 1 1
17 46991 1 1 146 ASP CA C 35.228 7.532 33.838 1.00 . A A . 146 ASP CA 1 1
17 46992 1 1 146 ASP CB C 35.828 6.151 34.120 1.00 . A A . 146 ASP CB 1 1
17 46993 1 1 146 ASP CG C 35.098 5.380 35.220 1.00 . A A . 146 ASP CG 1 1
17 46994 1 1 146 ASP H H 33.525 6.600 32.964 1.00 . A A . 146 ASP H 1 1
17 46995 1 1 146 ASP HA H 35.348 8.129 34.742 1.00 . A A . 146 ASP HA 1 1
17 46996 1 1 146 ASP HB2 H 35.768 5.569 33.203 1.00 . A A . 146 ASP HB2 1 1
17 46997 1 1 146 ASP HB3 H 36.874 6.282 34.393 1.00 . A A . 146 ASP HB3 1 1
17 46998 1 1 146 ASP N N 33.807 7.387 33.536 1.00 . A A . 146 ASP N 1 1
17 46999 1 1 146 ASP O O 36.238 7.634 31.647 1.00 . A A . 146 ASP O 1 1
17 47000 1 1 146 ASP OD1 O 35.393 5.576 36.423 1.00 . A A . 146 ASP OD1 1 1
17 47001 1 1 146 ASP OD2 O 34.191 4.582 34.875 1.00 . A A . 146 ASP OD2 1 1
17 47002 1 1 147 TYR C C 38.346 10.196 31.734 1.00 . A A . 147 TYR C 1 1
17 47003 1 1 147 TYR CA C 36.819 10.365 31.761 1.00 . A A . 147 TYR CA 1 1
17 47004 1 1 147 TYR CB C 36.434 11.844 31.923 1.00 . A A . 147 TYR CB 1 1
17 47005 1 1 147 TYR CD1 C 36.091 12.305 29.445 1.00 . A A . 147 TYR CD1 1 1
17 47006 1 1 147 TYR CD2 C 37.204 13.985 30.810 1.00 . A A . 147 TYR CD2 1 1
17 47007 1 1 147 TYR CE1 C 36.210 13.138 28.317 1.00 . A A . 147 TYR CE1 1 1
17 47008 1 1 147 TYR CE2 C 37.295 14.831 29.688 1.00 . A A . 147 TYR CE2 1 1
17 47009 1 1 147 TYR CG C 36.603 12.717 30.692 1.00 . A A . 147 TYR CG 1 1
17 47010 1 1 147 TYR CZ C 36.809 14.409 28.436 1.00 . A A . 147 TYR CZ 1 1
17 47011 1 1 147 TYR H H 35.752 10.023 33.608 1.00 . A A . 147 TYR H 1 1
17 47012 1 1 147 TYR HA H 36.448 10.020 30.796 1.00 . A A . 147 TYR HA 1 1
17 47013 1 1 147 TYR HB2 H 35.384 11.894 32.205 1.00 . A A . 147 TYR HB2 1 1
17 47014 1 1 147 TYR HB3 H 37.035 12.273 32.729 1.00 . A A . 147 TYR HB3 1 1
17 47015 1 1 147 TYR HD1 H 35.598 11.348 29.336 1.00 . A A . 147 TYR HD1 1 1
17 47016 1 1 147 TYR HD2 H 37.599 14.320 31.760 1.00 . A A . 147 TYR HD2 1 1
17 47017 1 1 147 TYR HE1 H 35.834 12.803 27.363 1.00 . A A . 147 TYR HE1 1 1
17 47018 1 1 147 TYR HE2 H 37.766 15.797 29.764 1.00 . A A . 147 TYR HE2 1 1
17 47019 1 1 147 TYR HH H 36.724 14.735 26.533 1.00 . A A . 147 TYR HH 1 1
17 47020 1 1 147 TYR N N 36.164 9.559 32.808 1.00 . A A . 147 TYR N 1 1
17 47021 1 1 147 TYR O O 38.914 9.873 30.692 1.00 . A A . 147 TYR O 1 1
17 47022 1 1 147 TYR OH O 36.923 15.223 27.357 1.00 . A A . 147 TYR OH 1 1
17 47023 1 1 148 ASN C C 41.192 11.324 32.005 1.00 . A A . 148 ASN C 1 1
17 47024 1 1 148 ASN CA C 40.481 10.383 33.014 1.00 . A A . 148 ASN CA 1 1
17 47025 1 1 148 ASN CB C 40.994 8.922 33.014 1.00 . A A . 148 ASN CB 1 1
17 47026 1 1 148 ASN CG C 40.936 8.247 34.369 1.00 . A A . 148 ASN CG 1 1
17 47027 1 1 148 ASN H H 38.470 10.734 33.667 1.00 . A A . 148 ASN H 1 1
17 47028 1 1 148 ASN HA H 40.727 10.818 33.985 1.00 . A A . 148 ASN HA 1 1
17 47029 1 1 148 ASN HB2 H 40.439 8.324 32.293 1.00 . A A . 148 ASN HB2 1 1
17 47030 1 1 148 ASN HB3 H 42.041 8.907 32.712 1.00 . A A . 148 ASN HB3 1 1
17 47031 1 1 148 ASN HD21 H 38.945 8.509 34.586 1.00 . A A . 148 ASN HD21 1 1
17 47032 1 1 148 ASN HD22 H 39.762 7.621 35.859 1.00 . A A . 148 ASN HD22 1 1
17 47033 1 1 148 ASN N N 39.009 10.391 32.882 1.00 . A A . 148 ASN N 1 1
17 47034 1 1 148 ASN ND2 N 39.786 8.145 34.993 1.00 . A A . 148 ASN ND2 1 1
17 47035 1 1 148 ASN O O 42.257 11.006 31.467 1.00 . A A . 148 ASN O 1 1
17 47036 1 1 148 ASN OD1 O 41.943 7.789 34.891 1.00 . A A . 148 ASN OD1 1 1
17 47037 1 1 149 ASN C C 40.833 14.887 31.105 1.00 . A A . 149 ASN C 1 1
17 47038 1 1 149 ASN CA C 41.061 13.416 30.681 1.00 . A A . 149 ASN CA 1 1
17 47039 1 1 149 ASN CB C 40.429 13.013 29.325 1.00 . A A . 149 ASN CB 1 1
17 47040 1 1 149 ASN CG C 41.067 13.644 28.093 1.00 . A A . 149 ASN CG 1 1
17 47041 1 1 149 ASN H H 39.795 12.757 32.270 1.00 . A A . 149 ASN H 1 1
17 47042 1 1 149 ASN HA H 42.133 13.292 30.586 1.00 . A A . 149 ASN HA 1 1
17 47043 1 1 149 ASN HB2 H 40.515 11.934 29.201 1.00 . A A . 149 ASN HB2 1 1
17 47044 1 1 149 ASN HB3 H 39.370 13.250 29.329 1.00 . A A . 149 ASN HB3 1 1
17 47045 1 1 149 ASN HD21 H 39.606 12.932 26.886 1.00 . A A . 149 ASN HD21 1 1
17 47046 1 1 149 ASN HD22 H 40.852 13.881 26.099 1.00 . A A . 149 ASN HD22 1 1
17 47047 1 1 149 ASN N N 40.594 12.482 31.711 1.00 . A A . 149 ASN N 1 1
17 47048 1 1 149 ASN ND2 N 40.446 13.496 26.949 1.00 . A A . 149 ASN ND2 1 1
17 47049 1 1 149 ASN O O 40.240 15.162 32.152 1.00 . A A . 149 ASN O 1 1
17 47050 1 1 149 ASN OD1 O 42.126 14.259 28.143 1.00 . A A . 149 ASN OD1 1 1
17 47051 1 1 150 TRP C C 39.882 17.810 30.182 1.00 . A A . 150 TRP C 1 1
17 47052 1 1 150 TRP CA C 41.253 17.271 30.585 1.00 . A A . 150 TRP CA 1 1
17 47053 1 1 150 TRP CB C 42.355 18.038 29.851 1.00 . A A . 150 TRP CB 1 1
17 47054 1 1 150 TRP CD1 C 44.558 16.743 29.893 1.00 . A A . 150 TRP CD1 1 1
17 47055 1 1 150 TRP CD2 C 44.479 18.425 31.370 1.00 . A A . 150 TRP CD2 1 1
17 47056 1 1 150 TRP CE2 C 45.727 17.764 31.570 1.00 . A A . 150 TRP CE2 1 1
17 47057 1 1 150 TRP CE3 C 44.169 19.507 32.214 1.00 . A A . 150 TRP CE3 1 1
17 47058 1 1 150 TRP CG C 43.748 17.741 30.316 1.00 . A A . 150 TRP CG 1 1
17 47059 1 1 150 TRP CH2 C 46.285 19.249 33.403 1.00 . A A . 150 TRP CH2 1 1
17 47060 1 1 150 TRP CZ2 C 46.628 18.168 32.567 1.00 . A A . 150 TRP CZ2 1 1
17 47061 1 1 150 TRP CZ3 C 45.054 19.912 33.226 1.00 . A A . 150 TRP CZ3 1 1
17 47062 1 1 150 TRP H H 41.816 15.547 29.472 1.00 . A A . 150 TRP H 1 1
17 47063 1 1 150 TRP HA H 41.385 17.444 31.651 1.00 . A A . 150 TRP HA 1 1
17 47064 1 1 150 TRP HB2 H 42.260 17.856 28.787 1.00 . A A . 150 TRP HB2 1 1
17 47065 1 1 150 TRP HB3 H 42.179 19.104 29.999 1.00 . A A . 150 TRP HB3 1 1
17 47066 1 1 150 TRP HD1 H 44.309 16.025 29.119 1.00 . A A . 150 TRP HD1 1 1
17 47067 1 1 150 TRP HE1 H 46.432 16.008 30.555 1.00 . A A . 150 TRP HE1 1 1
17 47068 1 1 150 TRP HE3 H 43.218 20.006 32.095 1.00 . A A . 150 TRP HE3 1 1
17 47069 1 1 150 TRP HH2 H 46.958 19.559 34.192 1.00 . A A . 150 TRP HH2 1 1
17 47070 1 1 150 TRP HZ2 H 47.558 17.637 32.711 1.00 . A A . 150 TRP HZ2 1 1
17 47071 1 1 150 TRP HZ3 H 44.765 20.722 33.876 1.00 . A A . 150 TRP HZ3 1 1
17 47072 1 1 150 TRP N N 41.367 15.834 30.334 1.00 . A A . 150 TRP N 1 1
17 47073 1 1 150 TRP NE1 N 45.726 16.745 30.635 1.00 . A A . 150 TRP NE1 1 1
17 47074 1 1 150 TRP O O 39.387 17.551 29.084 1.00 . A A . 150 TRP O 1 1
17 47075 1 1 151 VAL C C 38.189 20.797 30.877 1.00 . A A . 151 VAL C 1 1
17 47076 1 1 151 VAL CA C 38.002 19.289 30.875 1.00 . A A . 151 VAL CA 1 1
17 47077 1 1 151 VAL CB C 36.987 18.887 31.957 1.00 . A A . 151 VAL CB 1 1
17 47078 1 1 151 VAL CG1 C 36.525 17.444 31.765 1.00 . A A . 151 VAL CG1 1 1
17 47079 1 1 151 VAL CG2 C 37.545 19.072 33.372 1.00 . A A . 151 VAL CG2 1 1
17 47080 1 1 151 VAL H H 39.841 18.883 31.883 1.00 . A A . 151 VAL H 1 1
17 47081 1 1 151 VAL HA H 37.584 19.021 29.904 1.00 . A A . 151 VAL HA 1 1
17 47082 1 1 151 VAL HB H 36.107 19.520 31.866 1.00 . A A . 151 VAL HB 1 1
17 47083 1 1 151 VAL HG11 H 37.367 16.766 31.895 1.00 . A A . 151 VAL HG11 1 1
17 47084 1 1 151 VAL HG12 H 35.757 17.207 32.497 1.00 . A A . 151 VAL HG12 1 1
17 47085 1 1 151 VAL HG13 H 36.115 17.322 30.761 1.00 . A A . 151 VAL HG13 1 1
17 47086 1 1 151 VAL HG21 H 37.862 20.108 33.500 1.00 . A A . 151 VAL HG21 1 1
17 47087 1 1 151 VAL HG22 H 36.781 18.835 34.109 1.00 . A A . 151 VAL HG22 1 1
17 47088 1 1 151 VAL HG23 H 38.406 18.421 33.523 1.00 . A A . 151 VAL HG23 1 1
17 47089 1 1 151 VAL N N 39.300 18.621 31.056 1.00 . A A . 151 VAL N 1 1
17 47090 1 1 151 VAL O O 39.097 21.302 31.539 1.00 . A A . 151 VAL O 1 1
17 47091 1 1 152 TYR C C 36.454 23.770 30.835 1.00 . A A . 152 TYR C 1 1
17 47092 1 1 152 TYR CA C 37.432 22.956 29.990 1.00 . A A . 152 TYR CA 1 1
17 47093 1 1 152 TYR CB C 37.290 23.305 28.496 1.00 . A A . 152 TYR CB 1 1
17 47094 1 1 152 TYR CD1 C 34.956 22.811 27.605 1.00 . A A . 152 TYR CD1 1 1
17 47095 1 1 152 TYR CD2 C 35.566 25.124 28.076 1.00 . A A . 152 TYR CD2 1 1
17 47096 1 1 152 TYR CE1 C 33.701 23.245 27.127 1.00 . A A . 152 TYR CE1 1 1
17 47097 1 1 152 TYR CE2 C 34.296 25.551 27.640 1.00 . A A . 152 TYR CE2 1 1
17 47098 1 1 152 TYR CG C 35.899 23.751 28.063 1.00 . A A . 152 TYR CG 1 1
17 47099 1 1 152 TYR CZ C 33.367 24.616 27.148 1.00 . A A . 152 TYR CZ 1 1
17 47100 1 1 152 TYR H H 36.565 21.029 29.703 1.00 . A A . 152 TYR H 1 1
17 47101 1 1 152 TYR HA H 38.436 23.231 30.301 1.00 . A A . 152 TYR HA 1 1
17 47102 1 1 152 TYR HB2 H 37.983 24.118 28.276 1.00 . A A . 152 TYR HB2 1 1
17 47103 1 1 152 TYR HB3 H 37.608 22.458 27.886 1.00 . A A . 152 TYR HB3 1 1
17 47104 1 1 152 TYR HD1 H 35.213 21.760 27.579 1.00 . A A . 152 TYR HD1 1 1
17 47105 1 1 152 TYR HD2 H 36.293 25.854 28.403 1.00 . A A . 152 TYR HD2 1 1
17 47106 1 1 152 TYR HE1 H 32.997 22.530 26.737 1.00 . A A . 152 TYR HE1 1 1
17 47107 1 1 152 TYR HE2 H 34.033 26.597 27.640 1.00 . A A . 152 TYR HE2 1 1
17 47108 1 1 152 TYR HH H 31.622 24.323 26.352 1.00 . A A . 152 TYR HH 1 1
17 47109 1 1 152 TYR N N 37.302 21.518 30.197 1.00 . A A . 152 TYR N 1 1
17 47110 1 1 152 TYR O O 35.409 23.280 31.268 1.00 . A A . 152 TYR O 1 1
17 47111 1 1 152 TYR OH O 32.164 25.043 26.681 1.00 . A A . 152 TYR OH 1 1
17 47112 1 1 153 ASP C C 36.139 27.414 30.847 1.00 . A A . 153 ASP C 1 1
17 47113 1 1 153 ASP CA C 35.853 26.058 31.541 1.00 . A A . 153 ASP CA 1 1
17 47114 1 1 153 ASP CB C 36.002 26.069 33.079 1.00 . A A . 153 ASP CB 1 1
17 47115 1 1 153 ASP CG C 34.673 25.907 33.816 1.00 . A A . 153 ASP CG 1 1
17 47116 1 1 153 ASP H H 37.667 25.371 30.666 1.00 . A A . 153 ASP H 1 1
17 47117 1 1 153 ASP HA H 34.832 25.766 31.290 1.00 . A A . 153 ASP HA 1 1
17 47118 1 1 153 ASP HB2 H 36.653 25.250 33.391 1.00 . A A . 153 ASP HB2 1 1
17 47119 1 1 153 ASP HB3 H 36.486 26.986 33.400 1.00 . A A . 153 ASP HB3 1 1
17 47120 1 1 153 ASP N N 36.767 25.048 31.012 1.00 . A A . 153 ASP N 1 1
17 47121 1 1 153 ASP O O 37.295 27.731 30.568 1.00 . A A . 153 ASP O 1 1
17 47122 1 1 153 ASP OD1 O 33.760 26.722 33.558 1.00 . A A . 153 ASP OD1 1 1
17 47123 1 1 153 ASP OD2 O 34.570 25.011 34.695 1.00 . A A . 153 ASP OD2 1 1
17 47124 1 1 154 LEU C C 34.904 30.643 30.820 1.00 . A A . 154 LEU C 1 1
17 47125 1 1 154 LEU CA C 35.267 29.520 29.844 1.00 . A A . 154 LEU CA 1 1
17 47126 1 1 154 LEU CB C 34.376 29.561 28.592 1.00 . A A . 154 LEU CB 1 1
17 47127 1 1 154 LEU CD1 C 35.819 31.174 27.234 1.00 . A A . 154 LEU CD1 1 1
17 47128 1 1 154 LEU CD2 C 33.449 30.796 26.620 1.00 . A A . 154 LEU CD2 1 1
17 47129 1 1 154 LEU CG C 34.425 30.879 27.794 1.00 . A A . 154 LEU CG 1 1
17 47130 1 1 154 LEU H H 34.177 27.894 30.696 1.00 . A A . 154 LEU H 1 1
17 47131 1 1 154 LEU HA H 36.303 29.659 29.534 1.00 . A A . 154 LEU HA 1 1
17 47132 1 1 154 LEU HB2 H 34.660 28.743 27.931 1.00 . A A . 154 LEU HB2 1 1
17 47133 1 1 154 LEU HB3 H 33.348 29.407 28.923 1.00 . A A . 154 LEU HB3 1 1
17 47134 1 1 154 LEU HD11 H 36.524 31.346 28.045 1.00 . A A . 154 LEU HD11 1 1
17 47135 1 1 154 LEU HD12 H 35.782 32.073 26.619 1.00 . A A . 154 LEU HD12 1 1
17 47136 1 1 154 LEU HD13 H 36.163 30.338 26.623 1.00 . A A . 154 LEU HD13 1 1
17 47137 1 1 154 LEU HD21 H 33.735 29.990 25.946 1.00 . A A . 154 LEU HD21 1 1
17 47138 1 1 154 LEU HD22 H 33.446 31.739 26.073 1.00 . A A . 154 LEU HD22 1 1
17 47139 1 1 154 LEU HD23 H 32.442 30.609 26.994 1.00 . A A . 154 LEU HD23 1 1
17 47140 1 1 154 LEU HG H 34.121 31.707 28.433 1.00 . A A . 154 LEU HG 1 1
17 47141 1 1 154 LEU N N 35.116 28.206 30.502 1.00 . A A . 154 LEU N 1 1
17 47142 1 1 154 LEU O O 33.760 30.714 31.265 1.00 . A A . 154 LEU O 1 1
17 47143 1 1 155 VAL C C 34.995 33.607 32.244 1.00 . A A . 155 VAL C 1 1
17 47144 1 1 155 VAL CA C 35.758 32.296 32.410 1.00 . A A . 155 VAL CA 1 1
17 47145 1 1 155 VAL CB C 37.112 32.474 33.118 1.00 . A A . 155 VAL CB 1 1
17 47146 1 1 155 VAL CG1 C 36.963 33.299 34.405 1.00 . A A . 155 VAL CG1 1 1
17 47147 1 1 155 VAL CG2 C 37.672 31.090 33.495 1.00 . A A . 155 VAL CG2 1 1
17 47148 1 1 155 VAL H H 36.773 31.441 30.727 1.00 . A A . 155 VAL H 1 1
17 47149 1 1 155 VAL HA H 35.163 31.693 33.077 1.00 . A A . 155 VAL HA 1 1
17 47150 1 1 155 VAL HB H 37.810 32.981 32.452 1.00 . A A . 155 VAL HB 1 1
17 47151 1 1 155 VAL HG11 H 37.917 33.351 34.925 1.00 . A A . 155 VAL HG11 1 1
17 47152 1 1 155 VAL HG12 H 36.656 34.320 34.180 1.00 . A A . 155 VAL HG12 1 1
17 47153 1 1 155 VAL HG13 H 36.227 32.841 35.066 1.00 . A A . 155 VAL HG13 1 1
17 47154 1 1 155 VAL HG21 H 36.964 30.555 34.126 1.00 . A A . 155 VAL HG21 1 1
17 47155 1 1 155 VAL HG22 H 37.879 30.506 32.598 1.00 . A A . 155 VAL HG22 1 1
17 47156 1 1 155 VAL HG23 H 38.601 31.199 34.048 1.00 . A A . 155 VAL HG23 1 1
17 47157 1 1 155 VAL N N 35.864 31.500 31.179 1.00 . A A . 155 VAL N 1 1
17 47158 1 1 155 VAL O O 35.383 34.475 31.459 1.00 . A A . 155 VAL O 1 1
17 47159 1 1 156 ILE C C 33.048 35.606 34.400 1.00 . A A . 156 ILE C 1 1
17 47160 1 1 156 ILE CA C 32.993 34.881 33.045 1.00 . A A . 156 ILE CA 1 1
17 47161 1 1 156 ILE CB C 31.577 34.341 32.714 1.00 . A A . 156 ILE CB 1 1
17 47162 1 1 156 ILE CD1 C 32.018 34.193 30.151 1.00 . A A . 156 ILE CD1 1 1
17 47163 1 1 156 ILE CG1 C 31.519 33.499 31.419 1.00 . A A . 156 ILE CG1 1 1
17 47164 1 1 156 ILE CG2 C 30.550 35.478 32.630 1.00 . A A . 156 ILE CG2 1 1
17 47165 1 1 156 ILE H H 33.721 32.989 33.669 1.00 . A A . 156 ILE H 1 1
17 47166 1 1 156 ILE HA H 33.270 35.605 32.277 1.00 . A A . 156 ILE HA 1 1
17 47167 1 1 156 ILE HB H 31.266 33.681 33.525 1.00 . A A . 156 ILE HB 1 1
17 47168 1 1 156 ILE HD11 H 33.037 34.545 30.282 1.00 . A A . 156 ILE HD11 1 1
17 47169 1 1 156 ILE HD12 H 32.000 33.480 29.328 1.00 . A A . 156 ILE HD12 1 1
17 47170 1 1 156 ILE HD13 H 31.368 35.033 29.912 1.00 . A A . 156 ILE HD13 1 1
17 47171 1 1 156 ILE HG12 H 32.089 32.586 31.572 1.00 . A A . 156 ILE HG12 1 1
17 47172 1 1 156 ILE HG13 H 30.494 33.198 31.229 1.00 . A A . 156 ILE HG13 1 1
17 47173 1 1 156 ILE HG21 H 29.564 35.069 32.419 1.00 . A A . 156 ILE HG21 1 1
17 47174 1 1 156 ILE HG22 H 30.504 36.027 33.566 1.00 . A A . 156 ILE HG22 1 1
17 47175 1 1 156 ILE HG23 H 30.814 36.163 31.830 1.00 . A A . 156 ILE HG23 1 1
17 47176 1 1 156 ILE N N 33.941 33.762 33.051 1.00 . A A . 156 ILE N 1 1
17 47177 1 1 156 ILE O O 32.354 35.203 35.343 1.00 . A A . 156 ILE O 1 1
17 47178 1 1 157 PRO C C 32.693 38.286 36.045 1.00 . A A . 157 PRO C 1 1
17 47179 1 1 157 PRO CA C 33.947 37.445 35.780 1.00 . A A . 157 PRO CA 1 1
17 47180 1 1 157 PRO CB C 35.188 38.333 35.634 1.00 . A A . 157 PRO CB 1 1
17 47181 1 1 157 PRO CD C 34.912 37.088 33.627 1.00 . A A . 157 PRO CD 1 1
17 47182 1 1 157 PRO CG C 35.373 38.453 34.126 1.00 . A A . 157 PRO CG 1 1
17 47183 1 1 157 PRO HA H 34.091 36.788 36.636 1.00 . A A . 157 PRO HA 1 1
17 47184 1 1 157 PRO HB2 H 35.063 39.309 36.098 1.00 . A A . 157 PRO HB2 1 1
17 47185 1 1 157 PRO HB3 H 36.046 37.827 36.071 1.00 . A A . 157 PRO HB3 1 1
17 47186 1 1 157 PRO HD2 H 34.559 37.172 32.601 1.00 . A A . 157 PRO HD2 1 1
17 47187 1 1 157 PRO HD3 H 35.735 36.379 33.687 1.00 . A A . 157 PRO HD3 1 1
17 47188 1 1 157 PRO HG2 H 34.713 39.226 33.734 1.00 . A A . 157 PRO HG2 1 1
17 47189 1 1 157 PRO HG3 H 36.409 38.656 33.858 1.00 . A A . 157 PRO HG3 1 1
17 47190 1 1 157 PRO N N 33.877 36.655 34.552 1.00 . A A . 157 PRO N 1 1
17 47191 1 1 157 PRO O O 32.496 38.686 37.191 1.00 . A A . 157 PRO O 1 1
17 47192 1 1 158 GLU C C 29.510 38.790 35.955 1.00 . A A . 158 GLU C 1 1
17 47193 1 1 158 GLU CA C 30.694 39.466 35.236 1.00 . A A . 158 GLU CA 1 1
17 47194 1 1 158 GLU CB C 30.280 40.042 33.871 1.00 . A A . 158 GLU CB 1 1
17 47195 1 1 158 GLU CD C 29.022 41.835 32.583 1.00 . A A . 158 GLU CD 1 1
17 47196 1 1 158 GLU CG C 29.378 41.279 33.970 1.00 . A A . 158 GLU CG 1 1
17 47197 1 1 158 GLU H H 32.085 38.248 34.106 1.00 . A A . 158 GLU H 1 1
17 47198 1 1 158 GLU HA H 31.010 40.302 35.860 1.00 . A A . 158 GLU HA 1 1
17 47199 1 1 158 GLU HB2 H 31.180 40.326 33.327 1.00 . A A . 158 GLU HB2 1 1
17 47200 1 1 158 GLU HB3 H 29.765 39.267 33.302 1.00 . A A . 158 GLU HB3 1 1
17 47201 1 1 158 GLU HG2 H 28.465 41.011 34.505 1.00 . A A . 158 GLU HG2 1 1
17 47202 1 1 158 GLU HG3 H 29.893 42.052 34.543 1.00 . A A . 158 GLU HG3 1 1
17 47203 1 1 158 GLU N N 31.844 38.559 35.050 1.00 . A A . 158 GLU N 1 1
17 47204 1 1 158 GLU O O 28.998 39.305 36.953 1.00 . A A . 158 GLU O 1 1
17 47205 1 1 158 GLU OE1 O 29.923 42.028 31.729 1.00 . A A . 158 GLU OE1 1 1
17 47206 1 1 158 GLU OE2 O 27.826 42.080 32.307 1.00 . A A . 158 GLU OE2 1 1
17 47207 1 1 159 THR C C 28.046 35.450 36.257 1.00 . A A . 159 THR C 1 1
17 47208 1 1 159 THR CA C 27.850 36.917 35.851 1.00 . A A . 159 THR CA 1 1
17 47209 1 1 159 THR CB C 26.865 36.922 34.670 1.00 . A A . 159 THR CB 1 1
17 47210 1 1 159 THR CG2 C 26.442 38.317 34.213 1.00 . A A . 159 THR CG2 1 1
17 47211 1 1 159 THR H H 29.534 37.300 34.614 1.00 . A A . 159 THR H 1 1
17 47212 1 1 159 THR HA H 27.379 37.424 36.694 1.00 . A A . 159 THR HA 1 1
17 47213 1 1 159 THR HB H 25.969 36.362 34.940 1.00 . A A . 159 THR HB 1 1
17 47214 1 1 159 THR HG1 H 26.853 36.216 32.859 1.00 . A A . 159 THR HG1 1 1
17 47215 1 1 159 THR HG21 H 26.044 38.876 35.060 1.00 . A A . 159 THR HG21 1 1
17 47216 1 1 159 THR HG22 H 25.667 38.227 33.451 1.00 . A A . 159 THR HG22 1 1
17 47217 1 1 159 THR HG23 H 27.289 38.857 33.791 1.00 . A A . 159 THR HG23 1 1
17 47218 1 1 159 THR N N 29.096 37.617 35.466 1.00 . A A . 159 THR N 1 1
17 47219 1 1 159 THR O O 27.088 34.804 36.683 1.00 . A A . 159 THR O 1 1
17 47220 1 1 159 THR OG1 O 27.502 36.290 33.585 1.00 . A A . 159 THR OG1 1 1
17 47221 1 1 160 HIS C C 28.757 32.513 35.322 1.00 . A A . 160 HIS C 1 1
17 47222 1 1 160 HIS CA C 29.567 33.468 36.237 1.00 . A A . 160 HIS CA 1 1
17 47223 1 1 160 HIS CB C 29.534 33.042 37.722 1.00 . A A . 160 HIS CB 1 1
17 47224 1 1 160 HIS CD2 C 29.916 34.876 39.490 1.00 . A A . 160 HIS CD2 1 1
17 47225 1 1 160 HIS CE1 C 32.076 34.632 39.838 1.00 . A A . 160 HIS CE1 1 1
17 47226 1 1 160 HIS CG C 30.367 33.888 38.657 1.00 . A A . 160 HIS CG 1 1
17 47227 1 1 160 HIS H H 30.016 35.501 35.812 1.00 . A A . 160 HIS H 1 1
17 47228 1 1 160 HIS HA H 30.602 33.350 35.909 1.00 . A A . 160 HIS HA 1 1
17 47229 1 1 160 HIS HB2 H 28.501 33.046 38.073 1.00 . A A . 160 HIS HB2 1 1
17 47230 1 1 160 HIS HB3 H 29.893 32.014 37.800 1.00 . A A . 160 HIS HB3 1 1
17 47231 1 1 160 HIS HD1 H 32.332 33.078 38.439 1.00 . A A . 160 HIS HD1 1 1
17 47232 1 1 160 HIS HD2 H 28.891 35.211 39.570 1.00 . A A . 160 HIS HD2 1 1
17 47233 1 1 160 HIS HE1 H 33.083 34.747 40.226 1.00 . A A . 160 HIS HE1 1 1
17 47234 1 1 160 HIS N N 29.257 34.898 36.096 1.00 . A A . 160 HIS N 1 1
17 47235 1 1 160 HIS ND1 N 31.713 33.745 38.899 1.00 . A A . 160 HIS ND1 1 1
17 47236 1 1 160 HIS NE2 N 31.007 35.343 40.240 1.00 . A A . 160 HIS NE2 1 1
17 47237 1 1 160 HIS O O 28.717 31.316 35.604 1.00 . A A . 160 HIS O 1 1
17 47238 1 1 161 ASN C C 27.563 32.423 31.818 1.00 . A A . 161 ASN C 1 1
17 47239 1 1 161 ASN CA C 27.387 32.087 33.307 1.00 . A A . 161 ASN CA 1 1
17 47240 1 1 161 ASN CB C 25.890 32.007 33.692 1.00 . A A . 161 ASN CB 1 1
17 47241 1 1 161 ASN CG C 25.015 33.070 33.038 1.00 . A A . 161 ASN CG 1 1
17 47242 1 1 161 ASN H H 28.265 33.940 33.945 1.00 . A A . 161 ASN H 1 1
17 47243 1 1 161 ASN HA H 27.796 31.086 33.428 1.00 . A A . 161 ASN HA 1 1
17 47244 1 1 161 ASN HB2 H 25.508 31.043 33.362 1.00 . A A . 161 ASN HB2 1 1
17 47245 1 1 161 ASN HB3 H 25.782 32.048 34.775 1.00 . A A . 161 ASN HB3 1 1
17 47246 1 1 161 ASN HD21 H 24.730 34.062 34.761 1.00 . A A . 161 ASN HD21 1 1
17 47247 1 1 161 ASN HD22 H 24.084 34.813 33.314 1.00 . A A . 161 ASN HD22 1 1
17 47248 1 1 161 ASN N N 28.140 32.972 34.219 1.00 . A A . 161 ASN N 1 1
17 47249 1 1 161 ASN ND2 N 24.609 34.076 33.763 1.00 . A A . 161 ASN ND2 1 1
17 47250 1 1 161 ASN O O 27.700 33.591 31.452 1.00 . A A . 161 ASN O 1 1
17 47251 1 1 161 ASN OD1 O 24.685 33.018 31.863 1.00 . A A . 161 ASN OD1 1 1
17 47252 1 1 162 PHE C C 26.421 30.512 28.908 1.00 . A A . 162 PHE C 1 1
17 47253 1 1 162 PHE CA C 27.384 31.544 29.511 1.00 . A A . 162 PHE CA 1 1
17 47254 1 1 162 PHE CB C 28.782 31.470 28.875 1.00 . A A . 162 PHE CB 1 1
17 47255 1 1 162 PHE CD1 C 30.169 29.720 30.094 1.00 . A A . 162 PHE CD1 1 1
17 47256 1 1 162 PHE CD2 C 29.499 29.288 27.793 1.00 . A A . 162 PHE CD2 1 1
17 47257 1 1 162 PHE CE1 C 30.846 28.487 30.129 1.00 . A A . 162 PHE CE1 1 1
17 47258 1 1 162 PHE CE2 C 30.189 28.064 27.825 1.00 . A A . 162 PHE CE2 1 1
17 47259 1 1 162 PHE CG C 29.486 30.123 28.929 1.00 . A A . 162 PHE CG 1 1
17 47260 1 1 162 PHE CZ C 30.857 27.659 28.993 1.00 . A A . 162 PHE CZ 1 1
17 47261 1 1 162 PHE H H 27.327 30.468 31.343 1.00 . A A . 162 PHE H 1 1
17 47262 1 1 162 PHE HA H 26.973 32.530 29.287 1.00 . A A . 162 PHE HA 1 1
17 47263 1 1 162 PHE HB2 H 28.693 31.770 27.831 1.00 . A A . 162 PHE HB2 1 1
17 47264 1 1 162 PHE HB3 H 29.419 32.205 29.364 1.00 . A A . 162 PHE HB3 1 1
17 47265 1 1 162 PHE HD1 H 30.179 30.362 30.962 1.00 . A A . 162 PHE HD1 1 1
17 47266 1 1 162 PHE HD2 H 28.984 29.591 26.891 1.00 . A A . 162 PHE HD2 1 1
17 47267 1 1 162 PHE HE1 H 31.363 28.180 31.027 1.00 . A A . 162 PHE HE1 1 1
17 47268 1 1 162 PHE HE2 H 30.200 27.425 26.954 1.00 . A A . 162 PHE HE2 1 1
17 47269 1 1 162 PHE HZ H 31.374 26.709 29.012 1.00 . A A . 162 PHE HZ 1 1
17 47270 1 1 162 PHE N N 27.476 31.400 30.967 1.00 . A A . 162 PHE N 1 1
17 47271 1 1 162 PHE O O 26.184 29.455 29.497 1.00 . A A . 162 PHE O 1 1
17 47272 1 1 163 ILE C C 25.576 29.247 25.859 1.00 . A A . 163 ILE C 1 1
17 47273 1 1 163 ILE CA C 24.895 29.961 27.038 1.00 . A A . 163 ILE CA 1 1
17 47274 1 1 163 ILE CB C 23.629 30.758 26.640 1.00 . A A . 163 ILE CB 1 1
17 47275 1 1 163 ILE CD1 C 23.258 32.353 28.719 1.00 . A A . 163 ILE CD1 1 1
17 47276 1 1 163 ILE CG1 C 22.786 31.156 27.875 1.00 . A A . 163 ILE CG1 1 1
17 47277 1 1 163 ILE CG2 C 22.736 29.902 25.717 1.00 . A A . 163 ILE CG2 1 1
17 47278 1 1 163 ILE H H 25.998 31.752 27.365 1.00 . A A . 163 ILE H 1 1
17 47279 1 1 163 ILE HA H 24.568 29.178 27.719 1.00 . A A . 163 ILE HA 1 1
17 47280 1 1 163 ILE HB H 23.922 31.657 26.097 1.00 . A A . 163 ILE HB 1 1
17 47281 1 1 163 ILE HD11 H 22.551 32.533 29.529 1.00 . A A . 163 ILE HD11 1 1
17 47282 1 1 163 ILE HD12 H 24.221 32.174 29.191 1.00 . A A . 163 ILE HD12 1 1
17 47283 1 1 163 ILE HD13 H 23.311 33.241 28.095 1.00 . A A . 163 ILE HD13 1 1
17 47284 1 1 163 ILE HG12 H 21.774 31.395 27.551 1.00 . A A . 163 ILE HG12 1 1
17 47285 1 1 163 ILE HG13 H 22.723 30.287 28.519 1.00 . A A . 163 ILE HG13 1 1
17 47286 1 1 163 ILE HG21 H 22.544 28.928 26.168 1.00 . A A . 163 ILE HG21 1 1
17 47287 1 1 163 ILE HG22 H 21.780 30.387 25.541 1.00 . A A . 163 ILE HG22 1 1
17 47288 1 1 163 ILE HG23 H 23.216 29.764 24.748 1.00 . A A . 163 ILE HG23 1 1
17 47289 1 1 163 ILE N N 25.844 30.826 27.745 1.00 . A A . 163 ILE N 1 1
17 47290 1 1 163 ILE O O 26.264 29.868 25.049 1.00 . A A . 163 ILE O 1 1
17 47291 1 1 164 ALA C C 24.909 27.146 23.421 1.00 . A A . 164 ALA C 1 1
17 47292 1 1 164 ALA CA C 25.842 27.099 24.654 1.00 . A A . 164 ALA CA 1 1
17 47293 1 1 164 ALA CB C 26.032 25.676 25.186 1.00 . A A . 164 ALA CB 1 1
17 47294 1 1 164 ALA H H 24.744 27.502 26.435 1.00 . A A . 164 ALA H 1 1
17 47295 1 1 164 ALA HA H 26.823 27.467 24.357 1.00 . A A . 164 ALA HA 1 1
17 47296 1 1 164 ALA HB1 H 25.131 25.350 25.707 1.00 . A A . 164 ALA HB1 1 1
17 47297 1 1 164 ALA HB2 H 26.242 24.987 24.366 1.00 . A A . 164 ALA HB2 1 1
17 47298 1 1 164 ALA HB3 H 26.873 25.665 25.876 1.00 . A A . 164 ALA HB3 1 1
17 47299 1 1 164 ALA N N 25.360 27.934 25.753 1.00 . A A . 164 ALA N 1 1
17 47300 1 1 164 ALA O O 23.716 27.427 23.558 1.00 . A A . 164 ALA O 1 1
17 47301 1 1 165 PRO C C 23.448 25.791 20.980 1.00 . A A . 165 PRO C 1 1
17 47302 1 1 165 PRO CA C 24.580 26.832 20.982 1.00 . A A . 165 PRO CA 1 1
17 47303 1 1 165 PRO CB C 25.542 26.591 19.822 1.00 . A A . 165 PRO CB 1 1
17 47304 1 1 165 PRO CD C 26.741 26.360 21.904 1.00 . A A . 165 PRO CD 1 1
17 47305 1 1 165 PRO CG C 26.696 25.848 20.469 1.00 . A A . 165 PRO CG 1 1
17 47306 1 1 165 PRO HA H 24.145 27.821 20.855 1.00 . A A . 165 PRO HA 1 1
17 47307 1 1 165 PRO HB2 H 25.072 25.992 19.040 1.00 . A A . 165 PRO HB2 1 1
17 47308 1 1 165 PRO HB3 H 25.903 27.537 19.427 1.00 . A A . 165 PRO HB3 1 1
17 47309 1 1 165 PRO HD2 H 27.077 25.556 22.555 1.00 . A A . 165 PRO HD2 1 1
17 47310 1 1 165 PRO HD3 H 27.413 27.203 21.997 1.00 . A A . 165 PRO HD3 1 1
17 47311 1 1 165 PRO HG2 H 26.423 24.805 20.489 1.00 . A A . 165 PRO HG2 1 1
17 47312 1 1 165 PRO HG3 H 27.639 25.995 19.943 1.00 . A A . 165 PRO HG3 1 1
17 47313 1 1 165 PRO N N 25.391 26.805 22.206 1.00 . A A . 165 PRO N 1 1
17 47314 1 1 165 PRO O O 22.489 25.924 20.225 1.00 . A A . 165 PRO O 1 1
17 47315 1 1 166 ASN C C 21.245 24.496 22.920 1.00 . A A . 166 ASN C 1 1
17 47316 1 1 166 ASN CA C 22.436 23.850 22.154 1.00 . A A . 166 ASN CA 1 1
17 47317 1 1 166 ASN CB C 23.037 22.630 22.888 1.00 . A A . 166 ASN CB 1 1
17 47318 1 1 166 ASN CG C 23.598 22.957 24.267 1.00 . A A . 166 ASN CG 1 1
17 47319 1 1 166 ASN H H 24.349 24.736 22.438 1.00 . A A . 166 ASN H 1 1
17 47320 1 1 166 ASN HA H 22.053 23.519 21.188 1.00 . A A . 166 ASN HA 1 1
17 47321 1 1 166 ASN HB2 H 22.267 21.869 23.013 1.00 . A A . 166 ASN HB2 1 1
17 47322 1 1 166 ASN HB3 H 23.829 22.201 22.275 1.00 . A A . 166 ASN HB3 1 1
17 47323 1 1 166 ASN HD21 H 25.047 21.529 24.175 1.00 . A A . 166 ASN HD21 1 1
17 47324 1 1 166 ASN HD22 H 24.982 22.534 25.614 1.00 . A A . 166 ASN HD22 1 1
17 47325 1 1 166 ASN N N 23.523 24.788 21.863 1.00 . A A . 166 ASN N 1 1
17 47326 1 1 166 ASN ND2 N 24.624 22.275 24.714 1.00 . A A . 166 ASN ND2 1 1
17 47327 1 1 166 ASN O O 20.242 23.828 23.189 1.00 . A A . 166 ASN O 1 1
17 47328 1 1 166 ASN OD1 O 23.147 23.852 24.962 1.00 . A A . 166 ASN OD1 1 1
17 47329 1 1 167 GLY C C 20.449 26.708 25.446 1.00 . A A . 167 GLY C 1 1
17 47330 1 1 167 GLY CA C 20.338 26.602 23.922 1.00 . A A . 167 GLY CA 1 1
17 47331 1 1 167 GLY H H 22.218 26.266 23.050 1.00 . A A . 167 GLY H 1 1
17 47332 1 1 167 GLY HA2 H 20.399 27.609 23.514 1.00 . A A . 167 GLY HA2 1 1
17 47333 1 1 167 GLY HA3 H 19.354 26.200 23.691 1.00 . A A . 167 GLY HA3 1 1
17 47334 1 1 167 GLY N N 21.352 25.786 23.265 1.00 . A A . 167 GLY N 1 1
17 47335 1 1 167 GLY O O 19.746 27.533 26.023 1.00 . A A . 167 GLY O 1 1
17 47336 1 1 168 LEU C C 22.325 26.678 28.285 1.00 . A A . 168 LEU C 1 1
17 47337 1 1 168 LEU CA C 21.284 25.785 27.587 1.00 . A A . 168 LEU CA 1 1
17 47338 1 1 168 LEU CB C 21.452 24.306 27.973 1.00 . A A . 168 LEU CB 1 1
17 47339 1 1 168 LEU CD1 C 20.661 21.937 27.892 1.00 . A A . 168 LEU CD1 1 1
17 47340 1 1 168 LEU CD2 C 18.977 23.740 27.608 1.00 . A A . 168 LEU CD2 1 1
17 47341 1 1 168 LEU CG C 20.430 23.341 27.337 1.00 . A A . 168 LEU CG 1 1
17 47342 1 1 168 LEU H H 21.895 25.290 25.594 1.00 . A A . 168 LEU H 1 1
17 47343 1 1 168 LEU HA H 20.310 26.106 27.962 1.00 . A A . 168 LEU HA 1 1
17 47344 1 1 168 LEU HB2 H 22.454 23.987 27.680 1.00 . A A . 168 LEU HB2 1 1
17 47345 1 1 168 LEU HB3 H 21.381 24.228 29.059 1.00 . A A . 168 LEU HB3 1 1
17 47346 1 1 168 LEU HD11 H 19.921 21.256 27.478 1.00 . A A . 168 LEU HD11 1 1
17 47347 1 1 168 LEU HD12 H 20.574 21.944 28.976 1.00 . A A . 168 LEU HD12 1 1
17 47348 1 1 168 LEU HD13 H 21.657 21.596 27.611 1.00 . A A . 168 LEU HD13 1 1
17 47349 1 1 168 LEU HD21 H 18.307 22.958 27.248 1.00 . A A . 168 LEU HD21 1 1
17 47350 1 1 168 LEU HD22 H 18.742 24.654 27.068 1.00 . A A . 168 LEU HD22 1 1
17 47351 1 1 168 LEU HD23 H 18.817 23.896 28.673 1.00 . A A . 168 LEU HD23 1 1
17 47352 1 1 168 LEU HG H 20.580 23.305 26.258 1.00 . A A . 168 LEU HG 1 1
17 47353 1 1 168 LEU N N 21.286 25.911 26.119 1.00 . A A . 168 LEU N 1 1
17 47354 1 1 168 LEU O O 23.388 26.958 27.729 1.00 . A A . 168 LEU O 1 1
17 47355 1 1 169 VAL C C 23.757 27.223 31.336 1.00 . A A . 169 VAL C 1 1
17 47356 1 1 169 VAL CA C 22.890 27.989 30.328 1.00 . A A . 169 VAL CA 1 1
17 47357 1 1 169 VAL CB C 22.081 29.130 30.976 1.00 . A A . 169 VAL CB 1 1
17 47358 1 1 169 VAL CG1 C 21.132 28.680 32.084 1.00 . A A . 169 VAL CG1 1 1
17 47359 1 1 169 VAL CG2 C 23.009 30.209 31.543 1.00 . A A . 169 VAL CG2 1 1
17 47360 1 1 169 VAL H H 21.151 26.801 29.934 1.00 . A A . 169 VAL H 1 1
17 47361 1 1 169 VAL HA H 23.584 28.471 29.641 1.00 . A A . 169 VAL HA 1 1
17 47362 1 1 169 VAL HB H 21.470 29.592 30.202 1.00 . A A . 169 VAL HB 1 1
17 47363 1 1 169 VAL HG11 H 20.527 29.527 32.401 1.00 . A A . 169 VAL HG11 1 1
17 47364 1 1 169 VAL HG12 H 20.473 27.894 31.718 1.00 . A A . 169 VAL HG12 1 1
17 47365 1 1 169 VAL HG13 H 21.699 28.304 32.935 1.00 . A A . 169 VAL HG13 1 1
17 47366 1 1 169 VAL HG21 H 23.565 29.821 32.390 1.00 . A A . 169 VAL HG21 1 1
17 47367 1 1 169 VAL HG22 H 23.721 30.528 30.787 1.00 . A A . 169 VAL HG22 1 1
17 47368 1 1 169 VAL HG23 H 22.424 31.071 31.864 1.00 . A A . 169 VAL HG23 1 1
17 47369 1 1 169 VAL N N 22.025 27.105 29.521 1.00 . A A . 169 VAL N 1 1
17 47370 1 1 169 VAL O O 23.280 26.344 32.055 1.00 . A A . 169 VAL O 1 1
17 47371 1 1 170 LEU C C 26.769 27.735 33.151 1.00 . A A . 170 LEU C 1 1
17 47372 1 1 170 LEU CA C 26.110 26.847 32.077 1.00 . A A . 170 LEU CA 1 1
17 47373 1 1 170 LEU CB C 27.146 26.398 31.022 1.00 . A A . 170 LEU CB 1 1
17 47374 1 1 170 LEU CD1 C 27.718 25.395 28.780 1.00 . A A . 170 LEU CD1 1 1
17 47375 1 1 170 LEU CD2 C 25.859 24.393 30.062 1.00 . A A . 170 LEU CD2 1 1
17 47376 1 1 170 LEU CG C 26.588 25.702 29.760 1.00 . A A . 170 LEU CG 1 1
17 47377 1 1 170 LEU H H 25.355 28.301 30.743 1.00 . A A . 170 LEU H 1 1
17 47378 1 1 170 LEU HA H 25.698 25.961 32.564 1.00 . A A . 170 LEU HA 1 1
17 47379 1 1 170 LEU HB2 H 27.698 27.279 30.690 1.00 . A A . 170 LEU HB2 1 1
17 47380 1 1 170 LEU HB3 H 27.854 25.733 31.511 1.00 . A A . 170 LEU HB3 1 1
17 47381 1 1 170 LEU HD11 H 28.491 24.799 29.259 1.00 . A A . 170 LEU HD11 1 1
17 47382 1 1 170 LEU HD12 H 28.151 26.331 28.432 1.00 . A A . 170 LEU HD12 1 1
17 47383 1 1 170 LEU HD13 H 27.329 24.845 27.925 1.00 . A A . 170 LEU HD13 1 1
17 47384 1 1 170 LEU HD21 H 26.531 23.692 30.551 1.00 . A A . 170 LEU HD21 1 1
17 47385 1 1 170 LEU HD22 H 25.492 23.965 29.129 1.00 . A A . 170 LEU HD22 1 1
17 47386 1 1 170 LEU HD23 H 25.005 24.586 30.710 1.00 . A A . 170 LEU HD23 1 1
17 47387 1 1 170 LEU HG H 25.894 26.367 29.247 1.00 . A A . 170 LEU HG 1 1
17 47388 1 1 170 LEU N N 25.045 27.569 31.376 1.00 . A A . 170 LEU N 1 1
17 47389 1 1 170 LEU O O 27.144 28.870 32.849 1.00 . A A . 170 LEU O 1 1
17 47390 1 1 171 HIS C C 29.185 27.734 35.409 1.00 . A A . 171 HIS C 1 1
17 47391 1 1 171 HIS CA C 27.666 27.974 35.445 1.00 . A A . 171 HIS CA 1 1
17 47392 1 1 171 HIS CB C 27.086 27.591 36.807 1.00 . A A . 171 HIS CB 1 1
17 47393 1 1 171 HIS CD2 C 28.726 28.393 38.621 1.00 . A A . 171 HIS CD2 1 1
17 47394 1 1 171 HIS CE1 C 27.525 29.990 39.531 1.00 . A A . 171 HIS CE1 1 1
17 47395 1 1 171 HIS CG C 27.538 28.468 37.945 1.00 . A A . 171 HIS CG 1 1
17 47396 1 1 171 HIS H H 26.619 26.307 34.602 1.00 . A A . 171 HIS H 1 1
17 47397 1 1 171 HIS HA H 27.483 29.041 35.308 1.00 . A A . 171 HIS HA 1 1
17 47398 1 1 171 HIS HB2 H 26.005 27.642 36.758 1.00 . A A . 171 HIS HB2 1 1
17 47399 1 1 171 HIS HB3 H 27.358 26.563 37.023 1.00 . A A . 171 HIS HB3 1 1
17 47400 1 1 171 HIS HD1 H 25.863 29.747 38.268 1.00 . A A . 171 HIS HD1 1 1
17 47401 1 1 171 HIS HD2 H 29.527 27.696 38.418 1.00 . A A . 171 HIS HD2 1 1
17 47402 1 1 171 HIS HE1 H 27.198 30.799 40.175 1.00 . A A . 171 HIS HE1 1 1
17 47403 1 1 171 HIS N N 26.966 27.234 34.379 1.00 . A A . 171 HIS N 1 1
17 47404 1 1 171 HIS ND1 N 26.798 29.468 38.532 1.00 . A A . 171 HIS ND1 1 1
17 47405 1 1 171 HIS NE2 N 28.707 29.358 39.636 1.00 . A A . 171 HIS NE2 1 1
17 47406 1 1 171 HIS O O 29.665 26.615 35.591 1.00 . A A . 171 HIS O 1 1
17 47407 1 1 172 ASN C C 32.227 28.562 36.277 1.00 . A A . 172 ASN C 1 1
17 47408 1 1 172 ASN CA C 31.408 28.698 34.974 1.00 . A A . 172 ASN CA 1 1
17 47409 1 1 172 ASN CB C 31.816 29.901 34.102 1.00 . A A . 172 ASN CB 1 1
17 47410 1 1 172 ASN CG C 33.270 30.285 34.256 1.00 . A A . 172 ASN CG 1 1
17 47411 1 1 172 ASN H H 29.529 29.703 35.179 1.00 . A A . 172 ASN H 1 1
17 47412 1 1 172 ASN HA H 31.603 27.795 34.390 1.00 . A A . 172 ASN HA 1 1
17 47413 1 1 172 ASN HB2 H 31.620 29.676 33.055 1.00 . A A . 172 ASN HB2 1 1
17 47414 1 1 172 ASN HB3 H 31.225 30.773 34.380 1.00 . A A . 172 ASN HB3 1 1
17 47415 1 1 172 ASN HD21 H 33.936 28.505 33.555 1.00 . A A . 172 ASN HD21 1 1
17 47416 1 1 172 ASN HD22 H 35.155 29.697 34.004 1.00 . A A . 172 ASN HD22 1 1
17 47417 1 1 172 ASN N N 29.967 28.787 35.201 1.00 . A A . 172 ASN N 1 1
17 47418 1 1 172 ASN ND2 N 34.197 29.430 33.900 1.00 . A A . 172 ASN ND2 1 1
17 47419 1 1 172 ASN O O 31.987 29.267 37.260 1.00 . A A . 172 ASN O 1 1
17 47420 1 1 172 ASN OD1 O 33.583 31.353 34.762 1.00 . A A . 172 ASN OD1 1 1
17 47421 1 1 173 ALA C C 33.936 27.210 38.669 1.00 . A A . 173 ALA C 1 1
17 47422 1 1 173 ALA CA C 34.346 27.582 37.226 1.00 . A A . 173 ALA CA 1 1
17 47423 1 1 173 ALA CB C 35.298 28.785 37.141 1.00 . A A . 173 ALA CB 1 1
17 47424 1 1 173 ALA H H 33.375 27.182 35.379 1.00 . A A . 173 ALA H 1 1
17 47425 1 1 173 ALA HA H 34.930 26.726 36.892 1.00 . A A . 173 ALA HA 1 1
17 47426 1 1 173 ALA HB1 H 36.178 28.604 37.759 1.00 . A A . 173 ALA HB1 1 1
17 47427 1 1 173 ALA HB2 H 35.633 28.928 36.115 1.00 . A A . 173 ALA HB2 1 1
17 47428 1 1 173 ALA HB3 H 34.800 29.686 37.495 1.00 . A A . 173 ALA HB3 1 1
17 47429 1 1 173 ALA N N 33.264 27.717 36.238 1.00 . A A . 173 ALA N 1 1
17 47430 1 1 173 ALA O O 34.776 27.276 39.570 1.00 . A A . 173 ALA O 1 1
17 47431 1 1 174 GLN C C 32.419 26.940 41.363 1.00 . A A . 174 GLN C 1 1
17 47432 1 1 174 GLN CA C 32.189 26.103 40.092 1.00 . A A . 174 GLN CA 1 1
17 47433 1 1 174 GLN CB C 32.765 24.669 40.175 1.00 . A A . 174 GLN CB 1 1
17 47434 1 1 174 GLN CD C 32.648 24.023 37.652 1.00 . A A . 174 GLN CD 1 1
17 47435 1 1 174 GLN CG C 32.281 23.679 39.099 1.00 . A A . 174 GLN CG 1 1
17 47436 1 1 174 GLN H H 32.083 26.751 38.061 1.00 . A A . 174 GLN H 1 1
17 47437 1 1 174 GLN HA H 31.107 26.014 40.013 1.00 . A A . 174 GLN HA 1 1
17 47438 1 1 174 GLN HB2 H 33.854 24.717 40.149 1.00 . A A . 174 GLN HB2 1 1
17 47439 1 1 174 GLN HB3 H 32.479 24.245 41.139 1.00 . A A . 174 GLN HB3 1 1
17 47440 1 1 174 GLN HE21 H 34.641 23.953 37.993 1.00 . A A . 174 GLN HE21 1 1
17 47441 1 1 174 GLN HE22 H 34.132 24.537 36.398 1.00 . A A . 174 GLN HE22 1 1
17 47442 1 1 174 GLN HG2 H 32.701 22.700 39.322 1.00 . A A . 174 GLN HG2 1 1
17 47443 1 1 174 GLN HG3 H 31.203 23.607 39.183 1.00 . A A . 174 GLN HG3 1 1
17 47444 1 1 174 GLN N N 32.691 26.750 38.865 1.00 . A A . 174 GLN N 1 1
17 47445 1 1 174 GLN NE2 N 33.912 24.127 37.304 1.00 . A A . 174 GLN NE2 1 1
17 47446 1 1 174 GLN O O 33.165 26.502 42.269 1.00 . A A . 174 GLN O 1 1
17 47447 1 1 174 GLN OE1 O 31.797 24.175 36.784 1.00 . A A . 174 GLN OE1 1 1
18 47448 1 1 1 ALA C C 33.085 21.296 32.954 1.00 . A A . 1 ALA C 1 1
18 47449 1 1 1 ALA CA C 33.847 22.356 33.745 1.00 . A A . 1 ALA CA 1 1
18 47450 1 1 1 ALA CB C 35.239 21.843 34.126 1.00 . A A . 1 ALA CB 1 1
18 47451 1 1 1 ALA H1 H 32.195 23.170 34.630 1.00 . A A . 1 ALA H1 1 1
18 47452 1 1 1 ALA HA H 33.976 23.222 33.096 1.00 . A A . 1 ALA HA 1 1
18 47453 1 1 1 ALA HB1 H 35.788 22.624 34.655 1.00 . A A . 1 ALA HB1 1 1
18 47454 1 1 1 ALA HB2 H 35.150 20.949 34.742 1.00 . A A . 1 ALA HB2 1 1
18 47455 1 1 1 ALA HB3 H 35.783 21.578 33.221 1.00 . A A . 1 ALA HB3 1 1
18 47456 1 1 1 ALA N N 33.086 22.803 34.924 1.00 . A A . 1 ALA N 1 1
18 47457 1 1 1 ALA O O 32.164 20.661 33.471 1.00 . A A . 1 ALA O 1 1
18 47458 1 1 2 PHE C C 33.759 19.571 29.773 1.00 . A A . 2 PHE C 1 1
18 47459 1 1 2 PHE CA C 32.762 20.306 30.690 1.00 . A A . 2 PHE CA 1 1
18 47460 1 1 2 PHE CB C 31.819 21.213 29.867 1.00 . A A . 2 PHE CB 1 1
18 47461 1 1 2 PHE CD1 C 32.120 23.634 30.583 1.00 . A A . 2 PHE CD1 1 1
18 47462 1 1 2 PHE CD2 C 30.113 22.460 31.287 1.00 . A A . 2 PHE CD2 1 1
18 47463 1 1 2 PHE CE1 C 31.720 24.762 31.320 1.00 . A A . 2 PHE CE1 1 1
18 47464 1 1 2 PHE CE2 C 29.714 23.588 32.023 1.00 . A A . 2 PHE CE2 1 1
18 47465 1 1 2 PHE CG C 31.325 22.470 30.574 1.00 . A A . 2 PHE CG 1 1
18 47466 1 1 2 PHE CZ C 30.527 24.734 32.057 1.00 . A A . 2 PHE CZ 1 1
18 47467 1 1 2 PHE H H 34.239 21.681 31.347 1.00 . A A . 2 PHE H 1 1
18 47468 1 1 2 PHE HA H 32.156 19.555 31.195 1.00 . A A . 2 PHE HA 1 1
18 47469 1 1 2 PHE HB2 H 32.344 21.526 28.970 1.00 . A A . 2 PHE HB2 1 1
18 47470 1 1 2 PHE HB3 H 30.964 20.621 29.538 1.00 . A A . 2 PHE HB3 1 1
18 47471 1 1 2 PHE HD1 H 33.058 23.655 30.047 1.00 . A A . 2 PHE HD1 1 1
18 47472 1 1 2 PHE HD2 H 29.485 21.585 31.282 1.00 . A A . 2 PHE HD2 1 1
18 47473 1 1 2 PHE HE1 H 32.334 25.651 31.328 1.00 . A A . 2 PHE HE1 1 1
18 47474 1 1 2 PHE HE2 H 28.780 23.566 32.560 1.00 . A A . 2 PHE HE2 1 1
18 47475 1 1 2 PHE HZ H 30.229 25.601 32.631 1.00 . A A . 2 PHE HZ 1 1
18 47476 1 1 2 PHE N N 33.472 21.108 31.691 1.00 . A A . 2 PHE N 1 1
18 47477 1 1 2 PHE O O 34.926 19.953 29.686 1.00 . A A . 2 PHE O 1 1
18 47478 1 1 3 ALA C C 34.784 18.567 27.040 1.00 . A A . 3 ALA C 1 1
18 47479 1 1 3 ALA CA C 34.135 17.729 28.158 1.00 . A A . 3 ALA CA 1 1
18 47480 1 1 3 ALA CB C 33.241 16.642 27.549 1.00 . A A . 3 ALA CB 1 1
18 47481 1 1 3 ALA H H 32.341 18.274 29.179 1.00 . A A . 3 ALA H 1 1
18 47482 1 1 3 ALA HA H 34.929 17.245 28.729 1.00 . A A . 3 ALA HA 1 1
18 47483 1 1 3 ALA HB1 H 32.924 15.947 28.326 1.00 . A A . 3 ALA HB1 1 1
18 47484 1 1 3 ALA HB2 H 32.364 17.098 27.091 1.00 . A A . 3 ALA HB2 1 1
18 47485 1 1 3 ALA HB3 H 33.781 16.100 26.770 1.00 . A A . 3 ALA HB3 1 1
18 47486 1 1 3 ALA N N 33.312 18.532 29.071 1.00 . A A . 3 ALA N 1 1
18 47487 1 1 3 ALA O O 34.118 19.423 26.446 1.00 . A A . 3 ALA O 1 1
18 47488 1 1 4 ARG C C 36.129 18.778 24.212 1.00 . A A . 4 ARG C 1 1
18 47489 1 1 4 ARG CA C 36.800 18.893 25.582 1.00 . A A . 4 ARG CA 1 1
18 47490 1 1 4 ARG CB C 38.231 18.314 25.560 1.00 . A A . 4 ARG CB 1 1
18 47491 1 1 4 ARG CD C 38.493 16.466 23.747 1.00 . A A . 4 ARG CD 1 1
18 47492 1 1 4 ARG CG C 38.322 16.805 25.236 1.00 . A A . 4 ARG CG 1 1
18 47493 1 1 4 ARG CZ C 40.264 16.699 22.010 1.00 . A A . 4 ARG CZ 1 1
18 47494 1 1 4 ARG H H 36.533 17.544 27.204 1.00 . A A . 4 ARG H 1 1
18 47495 1 1 4 ARG HA H 36.875 19.963 25.784 1.00 . A A . 4 ARG HA 1 1
18 47496 1 1 4 ARG HB2 H 38.839 18.877 24.851 1.00 . A A . 4 ARG HB2 1 1
18 47497 1 1 4 ARG HB3 H 38.671 18.474 26.544 1.00 . A A . 4 ARG HB3 1 1
18 47498 1 1 4 ARG HD2 H 38.405 15.382 23.637 1.00 . A A . 4 ARG HD2 1 1
18 47499 1 1 4 ARG HD3 H 37.702 16.932 23.160 1.00 . A A . 4 ARG HD3 1 1
18 47500 1 1 4 ARG HE H 40.460 17.302 23.891 1.00 . A A . 4 ARG HE 1 1
18 47501 1 1 4 ARG HG2 H 39.171 16.383 25.778 1.00 . A A . 4 ARG HG2 1 1
18 47502 1 1 4 ARG HG3 H 37.422 16.306 25.593 1.00 . A A . 4 ARG HG3 1 1
18 47503 1 1 4 ARG HH11 H 38.568 15.947 21.226 1.00 . A A . 4 ARG HH11 1 1
18 47504 1 1 4 ARG HH12 H 39.888 16.224 20.104 1.00 . A A . 4 ARG HH12 1 1
18 47505 1 1 4 ARG HH21 H 42.135 17.235 22.465 1.00 . A A . 4 ARG HH21 1 1
18 47506 1 1 4 ARG HH22 H 41.877 16.746 20.812 1.00 . A A . 4 ARG HH22 1 1
18 47507 1 1 4 ARG N N 36.043 18.261 26.682 1.00 . A A . 4 ARG N 1 1
18 47508 1 1 4 ARG NE N 39.806 16.884 23.233 1.00 . A A . 4 ARG NE 1 1
18 47509 1 1 4 ARG NH1 N 39.526 16.223 21.049 1.00 . A A . 4 ARG NH1 1 1
18 47510 1 1 4 ARG NH2 N 41.492 16.998 21.718 1.00 . A A . 4 ARG NH2 1 1
18 47511 1 1 4 ARG O O 36.388 19.593 23.336 1.00 . A A . 4 ARG O 1 1
18 47512 1 1 5 ASP C C 33.330 18.600 22.618 1.00 . A A . 5 ASP C 1 1
18 47513 1 1 5 ASP CA C 34.511 17.627 22.770 1.00 . A A . 5 ASP CA 1 1
18 47514 1 1 5 ASP CB C 34.044 16.172 22.651 1.00 . A A . 5 ASP CB 1 1
18 47515 1 1 5 ASP CG C 33.471 15.864 21.263 1.00 . A A . 5 ASP CG 1 1
18 47516 1 1 5 ASP H H 35.104 17.133 24.768 1.00 . A A . 5 ASP H 1 1
18 47517 1 1 5 ASP HA H 35.196 17.822 21.950 1.00 . A A . 5 ASP HA 1 1
18 47518 1 1 5 ASP HB2 H 34.891 15.513 22.833 1.00 . A A . 5 ASP HB2 1 1
18 47519 1 1 5 ASP HB3 H 33.293 15.971 23.415 1.00 . A A . 5 ASP HB3 1 1
18 47520 1 1 5 ASP N N 35.246 17.798 24.026 1.00 . A A . 5 ASP N 1 1
18 47521 1 1 5 ASP O O 32.843 18.771 21.504 1.00 . A A . 5 ASP O 1 1
18 47522 1 1 5 ASP OD1 O 34.257 15.756 20.289 1.00 . A A . 5 ASP OD1 1 1
18 47523 1 1 5 ASP OD2 O 32.233 15.711 21.145 1.00 . A A . 5 ASP OD2 1 1
18 47524 1 1 6 THR C C 31.598 21.164 22.676 1.00 . A A . 6 THR C 1 1
18 47525 1 1 6 THR CA C 31.601 20.011 23.696 1.00 . A A . 6 THR CA 1 1
18 47526 1 1 6 THR CB C 31.278 20.550 25.098 1.00 . A A . 6 THR CB 1 1
18 47527 1 1 6 THR CG2 C 29.841 21.053 25.237 1.00 . A A . 6 THR CG2 1 1
18 47528 1 1 6 THR H H 33.313 19.071 24.592 1.00 . A A . 6 THR H 1 1
18 47529 1 1 6 THR HA H 30.799 19.327 23.425 1.00 . A A . 6 THR HA 1 1
18 47530 1 1 6 THR HB H 31.964 21.363 25.334 1.00 . A A . 6 THR HB 1 1
18 47531 1 1 6 THR HG1 H 32.371 19.504 26.289 1.00 . A A . 6 THR HG1 1 1
18 47532 1 1 6 THR HG21 H 29.141 20.270 24.945 1.00 . A A . 6 THR HG21 1 1
18 47533 1 1 6 THR HG22 H 29.688 21.927 24.606 1.00 . A A . 6 THR HG22 1 1
18 47534 1 1 6 THR HG23 H 29.653 21.340 26.271 1.00 . A A . 6 THR HG23 1 1
18 47535 1 1 6 THR N N 32.856 19.231 23.700 1.00 . A A . 6 THR N 1 1
18 47536 1 1 6 THR O O 32.569 21.911 22.542 1.00 . A A . 6 THR O 1 1
18 47537 1 1 6 THR OG1 O 31.420 19.538 26.076 1.00 . A A . 6 THR OG1 1 1
18 47538 1 1 7 GLU C C 30.106 23.804 21.708 1.00 . A A . 7 GLU C 1 1
18 47539 1 1 7 GLU CA C 30.263 22.435 21.018 1.00 . A A . 7 GLU CA 1 1
18 47540 1 1 7 GLU CB C 29.091 22.118 20.075 1.00 . A A . 7 GLU CB 1 1
18 47541 1 1 7 GLU CD C 26.648 21.440 19.902 1.00 . A A . 7 GLU CD 1 1
18 47542 1 1 7 GLU CG C 27.719 22.130 20.761 1.00 . A A . 7 GLU CG 1 1
18 47543 1 1 7 GLU H H 29.748 20.642 22.071 1.00 . A A . 7 GLU H 1 1
18 47544 1 1 7 GLU HA H 31.149 22.504 20.390 1.00 . A A . 7 GLU HA 1 1
18 47545 1 1 7 GLU HB2 H 29.080 22.849 19.269 1.00 . A A . 7 GLU HB2 1 1
18 47546 1 1 7 GLU HB3 H 29.261 21.134 19.641 1.00 . A A . 7 GLU HB3 1 1
18 47547 1 1 7 GLU HG2 H 27.812 21.631 21.723 1.00 . A A . 7 GLU HG2 1 1
18 47548 1 1 7 GLU HG3 H 27.422 23.156 20.968 1.00 . A A . 7 GLU HG3 1 1
18 47549 1 1 7 GLU N N 30.483 21.328 21.961 1.00 . A A . 7 GLU N 1 1
18 47550 1 1 7 GLU O O 29.636 23.906 22.843 1.00 . A A . 7 GLU O 1 1
18 47551 1 1 7 GLU OE1 O 26.394 21.872 18.752 1.00 . A A . 7 GLU OE1 1 1
18 47552 1 1 7 GLU OE2 O 26.055 20.439 20.367 1.00 . A A . 7 GLU OE2 1 1
18 47553 1 1 8 VAL C C 30.260 27.298 20.493 1.00 . A A . 8 VAL C 1 1
18 47554 1 1 8 VAL CA C 30.605 26.236 21.545 1.00 . A A . 8 VAL CA 1 1
18 47555 1 1 8 VAL CB C 32.013 26.466 22.141 1.00 . A A . 8 VAL CB 1 1
18 47556 1 1 8 VAL CG1 C 33.066 26.837 21.088 1.00 . A A . 8 VAL CG1 1 1
18 47557 1 1 8 VAL CG2 C 32.007 27.547 23.231 1.00 . A A . 8 VAL CG2 1 1
18 47558 1 1 8 VAL H H 30.828 24.717 20.061 1.00 . A A . 8 VAL H 1 1
18 47559 1 1 8 VAL HA H 29.879 26.319 22.353 1.00 . A A . 8 VAL HA 1 1
18 47560 1 1 8 VAL HB H 32.334 25.540 22.620 1.00 . A A . 8 VAL HB 1 1
18 47561 1 1 8 VAL HG11 H 34.055 26.781 21.536 1.00 . A A . 8 VAL HG11 1 1
18 47562 1 1 8 VAL HG12 H 33.025 26.139 20.253 1.00 . A A . 8 VAL HG12 1 1
18 47563 1 1 8 VAL HG13 H 32.904 27.855 20.722 1.00 . A A . 8 VAL HG13 1 1
18 47564 1 1 8 VAL HG21 H 32.995 27.608 23.685 1.00 . A A . 8 VAL HG21 1 1
18 47565 1 1 8 VAL HG22 H 31.765 28.525 22.817 1.00 . A A . 8 VAL HG22 1 1
18 47566 1 1 8 VAL HG23 H 31.286 27.286 24.006 1.00 . A A . 8 VAL HG23 1 1
18 47567 1 1 8 VAL N N 30.500 24.870 21.009 1.00 . A A . 8 VAL N 1 1
18 47568 1 1 8 VAL O O 30.383 27.071 19.288 1.00 . A A . 8 VAL O 1 1
18 47569 1 1 9 TYR C C 30.274 30.858 20.785 1.00 . A A . 9 TYR C 1 1
18 47570 1 1 9 TYR CA C 29.521 29.660 20.188 1.00 . A A . 9 TYR CA 1 1
18 47571 1 1 9 TYR CB C 28.008 29.907 20.229 1.00 . A A . 9 TYR CB 1 1
18 47572 1 1 9 TYR CD1 C 27.501 31.202 18.119 1.00 . A A . 9 TYR CD1 1 1
18 47573 1 1 9 TYR CD2 C 27.311 32.354 20.259 1.00 . A A . 9 TYR CD2 1 1
18 47574 1 1 9 TYR CE1 C 27.116 32.379 17.450 1.00 . A A . 9 TYR CE1 1 1
18 47575 1 1 9 TYR CE2 C 26.954 33.542 19.590 1.00 . A A . 9 TYR CE2 1 1
18 47576 1 1 9 TYR CG C 27.581 31.182 19.524 1.00 . A A . 9 TYR CG 1 1
18 47577 1 1 9 TYR CZ C 26.844 33.552 18.182 1.00 . A A . 9 TYR CZ 1 1
18 47578 1 1 9 TYR H H 29.832 28.596 21.973 1.00 . A A . 9 TYR H 1 1
18 47579 1 1 9 TYR HA H 29.800 29.503 19.149 1.00 . A A . 9 TYR HA 1 1
18 47580 1 1 9 TYR HB2 H 27.520 29.075 19.734 1.00 . A A . 9 TYR HB2 1 1
18 47581 1 1 9 TYR HB3 H 27.658 29.908 21.267 1.00 . A A . 9 TYR HB3 1 1
18 47582 1 1 9 TYR HD1 H 27.757 30.320 17.549 1.00 . A A . 9 TYR HD1 1 1
18 47583 1 1 9 TYR HD2 H 27.391 32.342 21.339 1.00 . A A . 9 TYR HD2 1 1
18 47584 1 1 9 TYR HE1 H 27.062 32.400 16.371 1.00 . A A . 9 TYR HE1 1 1
18 47585 1 1 9 TYR HE2 H 26.749 34.443 20.149 1.00 . A A . 9 TYR HE2 1 1
18 47586 1 1 9 TYR HH H 26.542 35.488 18.061 1.00 . A A . 9 TYR HH 1 1
18 47587 1 1 9 TYR N N 29.840 28.468 20.970 1.00 . A A . 9 TYR N 1 1
18 47588 1 1 9 TYR O O 30.294 30.987 22.010 1.00 . A A . 9 TYR O 1 1
18 47589 1 1 9 TYR OH O 26.472 34.678 17.516 1.00 . A A . 9 TYR OH 1 1
18 47590 1 1 10 TYR C C 31.421 34.107 19.344 1.00 . A A . 10 TYR C 1 1
18 47591 1 1 10 TYR CA C 31.382 33.027 20.440 1.00 . A A . 10 TYR CA 1 1
18 47592 1 1 10 TYR CB C 32.764 32.873 21.104 1.00 . A A . 10 TYR CB 1 1
18 47593 1 1 10 TYR CD1 C 34.254 31.311 19.764 1.00 . A A . 10 TYR CD1 1 1
18 47594 1 1 10 TYR CD2 C 34.687 33.707 19.665 1.00 . A A . 10 TYR CD2 1 1
18 47595 1 1 10 TYR CE1 C 35.345 31.076 18.903 1.00 . A A . 10 TYR CE1 1 1
18 47596 1 1 10 TYR CE2 C 35.773 33.477 18.799 1.00 . A A . 10 TYR CE2 1 1
18 47597 1 1 10 TYR CG C 33.925 32.625 20.151 1.00 . A A . 10 TYR CG 1 1
18 47598 1 1 10 TYR CZ C 36.105 32.160 18.415 1.00 . A A . 10 TYR CZ 1 1
18 47599 1 1 10 TYR H H 30.808 31.582 18.960 1.00 . A A . 10 TYR H 1 1
18 47600 1 1 10 TYR HA H 30.703 33.377 21.214 1.00 . A A . 10 TYR HA 1 1
18 47601 1 1 10 TYR HB2 H 32.953 33.783 21.686 1.00 . A A . 10 TYR HB2 1 1
18 47602 1 1 10 TYR HB3 H 32.726 32.057 21.827 1.00 . A A . 10 TYR HB3 1 1
18 47603 1 1 10 TYR HD1 H 33.672 30.480 20.138 1.00 . A A . 10 TYR HD1 1 1
18 47604 1 1 10 TYR HD2 H 34.440 34.717 19.964 1.00 . A A . 10 TYR HD2 1 1
18 47605 1 1 10 TYR HE1 H 35.604 30.067 18.616 1.00 . A A . 10 TYR HE1 1 1
18 47606 1 1 10 TYR HE2 H 36.360 34.308 18.442 1.00 . A A . 10 TYR HE2 1 1
18 47607 1 1 10 TYR HH H 37.624 32.760 17.367 1.00 . A A . 10 TYR HH 1 1
18 47608 1 1 10 TYR N N 30.862 31.734 19.964 1.00 . A A . 10 TYR N 1 1
18 47609 1 1 10 TYR O O 31.287 33.821 18.156 1.00 . A A . 10 TYR O 1 1
18 47610 1 1 10 TYR OH O 37.176 31.933 17.607 1.00 . A A . 10 TYR OH 1 1
18 47611 1 1 11 GLU C C 33.046 37.329 19.177 1.00 . A A . 11 GLU C 1 1
18 47612 1 1 11 GLU CA C 31.779 36.520 18.848 1.00 . A A . 11 GLU CA 1 1
18 47613 1 1 11 GLU CB C 30.531 37.419 18.933 1.00 . A A . 11 GLU CB 1 1
18 47614 1 1 11 GLU CD C 27.966 37.600 18.687 1.00 . A A . 11 GLU CD 1 1
18 47615 1 1 11 GLU CG C 29.210 36.695 18.617 1.00 . A A . 11 GLU CG 1 1
18 47616 1 1 11 GLU H H 31.752 35.522 20.739 1.00 . A A . 11 GLU H 1 1
18 47617 1 1 11 GLU HA H 31.869 36.177 17.817 1.00 . A A . 11 GLU HA 1 1
18 47618 1 1 11 GLU HB2 H 30.474 37.838 19.936 1.00 . A A . 11 GLU HB2 1 1
18 47619 1 1 11 GLU HB3 H 30.659 38.240 18.226 1.00 . A A . 11 GLU HB3 1 1
18 47620 1 1 11 GLU HG2 H 29.282 36.266 17.617 1.00 . A A . 11 GLU HG2 1 1
18 47621 1 1 11 GLU HG3 H 29.072 35.874 19.323 1.00 . A A . 11 GLU HG3 1 1
18 47622 1 1 11 GLU N N 31.649 35.358 19.739 1.00 . A A . 11 GLU N 1 1
18 47623 1 1 11 GLU O O 33.461 37.413 20.332 1.00 . A A . 11 GLU O 1 1
18 47624 1 1 11 GLU OE1 O 28.088 38.850 18.736 1.00 . A A . 11 GLU OE1 1 1
18 47625 1 1 11 GLU OE2 O 26.835 37.052 18.682 1.00 . A A . 11 GLU OE2 1 1
18 47626 1 1 12 ASN C C 35.009 39.613 16.983 1.00 . A A . 12 ASN C 1 1
18 47627 1 1 12 ASN CA C 34.837 38.820 18.292 1.00 . A A . 12 ASN CA 1 1
18 47628 1 1 12 ASN CB C 36.102 37.986 18.610 1.00 . A A . 12 ASN CB 1 1
18 47629 1 1 12 ASN CG C 37.384 38.766 18.389 1.00 . A A . 12 ASN CG 1 1
18 47630 1 1 12 ASN H H 33.293 37.796 17.231 1.00 . A A . 12 ASN H 1 1
18 47631 1 1 12 ASN HA H 34.673 39.532 19.108 1.00 . A A . 12 ASN HA 1 1
18 47632 1 1 12 ASN HB2 H 36.062 37.657 19.647 1.00 . A A . 12 ASN HB2 1 1
18 47633 1 1 12 ASN HB3 H 36.134 37.099 17.979 1.00 . A A . 12 ASN HB3 1 1
18 47634 1 1 12 ASN HD21 H 37.240 39.698 20.174 1.00 . A A . 12 ASN HD21 1 1
18 47635 1 1 12 ASN HD22 H 38.523 40.252 19.101 1.00 . A A . 12 ASN HD22 1 1
18 47636 1 1 12 ASN N N 33.680 37.918 18.162 1.00 . A A . 12 ASN N 1 1
18 47637 1 1 12 ASN ND2 N 37.773 39.604 19.313 1.00 . A A . 12 ASN ND2 1 1
18 47638 1 1 12 ASN O O 34.807 39.045 15.910 1.00 . A A . 12 ASN O 1 1
18 47639 1 1 12 ASN OD1 O 38.040 38.642 17.361 1.00 . A A . 12 ASN OD1 1 1
18 47640 1 1 13 ASP C C 34.382 41.842 14.962 1.00 . A A . 13 ASP C 1 1
18 47641 1 1 13 ASP CA C 35.638 41.747 15.862 1.00 . A A . 13 ASP CA 1 1
18 47642 1 1 13 ASP CB C 36.939 41.344 15.141 1.00 . A A . 13 ASP CB 1 1
18 47643 1 1 13 ASP CG C 37.338 42.256 13.978 1.00 . A A . 13 ASP CG 1 1
18 47644 1 1 13 ASP H H 35.594 41.299 17.948 1.00 . A A . 13 ASP H 1 1
18 47645 1 1 13 ASP HA H 35.794 42.758 16.242 1.00 . A A . 13 ASP HA 1 1
18 47646 1 1 13 ASP HB2 H 37.755 41.342 15.866 1.00 . A A . 13 ASP HB2 1 1
18 47647 1 1 13 ASP HB3 H 36.828 40.332 14.762 1.00 . A A . 13 ASP HB3 1 1
18 47648 1 1 13 ASP N N 35.440 40.879 17.041 1.00 . A A . 13 ASP N 1 1
18 47649 1 1 13 ASP O O 34.466 41.845 13.732 1.00 . A A . 13 ASP O 1 1
18 47650 1 1 13 ASP OD1 O 37.438 43.492 14.167 1.00 . A A . 13 ASP OD1 1 1
18 47651 1 1 13 ASP OD2 O 37.647 41.732 12.880 1.00 . A A . 13 ASP OD2 1 1
18 47652 1 1 14 THR C C 31.420 40.816 14.128 1.00 . A A . 14 THR C 1 1
18 47653 1 1 14 THR CA C 31.875 42.039 14.959 1.00 . A A . 14 THR CA 1 1
18 47654 1 1 14 THR CB C 31.777 43.385 14.206 1.00 . A A . 14 THR CB 1 1
18 47655 1 1 14 THR CG2 C 30.358 43.771 13.816 1.00 . A A . 14 THR CG2 1 1
18 47656 1 1 14 THR H H 33.218 41.905 16.608 1.00 . A A . 14 THR H 1 1
18 47657 1 1 14 THR HA H 31.162 42.096 15.781 1.00 . A A . 14 THR HA 1 1
18 47658 1 1 14 THR HB H 32.384 43.326 13.302 1.00 . A A . 14 THR HB 1 1
18 47659 1 1 14 THR HG1 H 32.532 45.138 14.324 1.00 . A A . 14 THR HG1 1 1
18 47660 1 1 14 THR HG21 H 29.678 43.536 14.633 1.00 . A A . 14 THR HG21 1 1
18 47661 1 1 14 THR HG22 H 30.072 43.218 12.928 1.00 . A A . 14 THR HG22 1 1
18 47662 1 1 14 THR HG23 H 30.317 44.829 13.573 1.00 . A A . 14 THR HG23 1 1
18 47663 1 1 14 THR N N 33.202 41.903 15.594 1.00 . A A . 14 THR N 1 1
18 47664 1 1 14 THR O O 30.474 40.890 13.338 1.00 . A A . 14 THR O 1 1
18 47665 1 1 14 THR OG1 O 32.254 44.470 14.981 1.00 . A A . 14 THR OG1 1 1
18 47666 1 1 15 VAL C C 31.659 37.163 14.457 1.00 . A A . 15 VAL C 1 1
18 47667 1 1 15 VAL CA C 31.777 38.421 13.553 1.00 . A A . 15 VAL CA 1 1
18 47668 1 1 15 VAL CB C 32.774 38.285 12.380 1.00 . A A . 15 VAL CB 1 1
18 47669 1 1 15 VAL CG1 C 34.229 38.134 12.818 1.00 . A A . 15 VAL CG1 1 1
18 47670 1 1 15 VAL CG2 C 32.439 37.121 11.445 1.00 . A A . 15 VAL CG2 1 1
18 47671 1 1 15 VAL H H 32.813 39.640 14.964 1.00 . A A . 15 VAL H 1 1
18 47672 1 1 15 VAL HA H 30.818 38.575 13.071 1.00 . A A . 15 VAL HA 1 1
18 47673 1 1 15 VAL HB H 32.697 39.204 11.794 1.00 . A A . 15 VAL HB 1 1
18 47674 1 1 15 VAL HG11 H 34.871 38.033 11.943 1.00 . A A . 15 VAL HG11 1 1
18 47675 1 1 15 VAL HG12 H 34.538 39.022 13.366 1.00 . A A . 15 VAL HG12 1 1
18 47676 1 1 15 VAL HG13 H 34.332 37.252 13.444 1.00 . A A . 15 VAL HG13 1 1
18 47677 1 1 15 VAL HG21 H 32.499 36.173 11.980 1.00 . A A . 15 VAL HG21 1 1
18 47678 1 1 15 VAL HG22 H 31.445 37.254 11.023 1.00 . A A . 15 VAL HG22 1 1
18 47679 1 1 15 VAL HG23 H 33.151 37.099 10.619 1.00 . A A . 15 VAL HG23 1 1
18 47680 1 1 15 VAL N N 32.055 39.655 14.308 1.00 . A A . 15 VAL N 1 1
18 47681 1 1 15 VAL O O 32.482 36.963 15.360 1.00 . A A . 15 VAL O 1 1
18 47682 1 1 16 PRO C C 31.084 33.848 14.555 1.00 . A A . 16 PRO C 1 1
18 47683 1 1 16 PRO CA C 30.343 35.108 15.036 1.00 . A A . 16 PRO CA 1 1
18 47684 1 1 16 PRO CB C 28.828 34.904 14.916 1.00 . A A . 16 PRO CB 1 1
18 47685 1 1 16 PRO CD C 29.479 36.604 13.401 1.00 . A A . 16 PRO CD 1 1
18 47686 1 1 16 PRO CG C 28.540 35.403 13.502 1.00 . A A . 16 PRO CG 1 1
18 47687 1 1 16 PRO HA H 30.601 35.282 16.080 1.00 . A A . 16 PRO HA 1 1
18 47688 1 1 16 PRO HB2 H 28.533 33.863 15.047 1.00 . A A . 16 PRO HB2 1 1
18 47689 1 1 16 PRO HB3 H 28.309 35.541 15.634 1.00 . A A . 16 PRO HB3 1 1
18 47690 1 1 16 PRO HD2 H 29.816 36.777 12.382 1.00 . A A . 16 PRO HD2 1 1
18 47691 1 1 16 PRO HD3 H 28.962 37.489 13.776 1.00 . A A . 16 PRO HD3 1 1
18 47692 1 1 16 PRO HG2 H 28.817 34.644 12.771 1.00 . A A . 16 PRO HG2 1 1
18 47693 1 1 16 PRO HG3 H 27.497 35.695 13.382 1.00 . A A . 16 PRO HG3 1 1
18 47694 1 1 16 PRO N N 30.622 36.319 14.256 1.00 . A A . 16 PRO N 1 1
18 47695 1 1 16 PRO O O 31.364 33.673 13.363 1.00 . A A . 16 PRO O 1 1
18 47696 1 1 17 HIS C C 31.267 30.505 16.032 1.00 . A A . 17 HIS C 1 1
18 47697 1 1 17 HIS CA C 32.024 31.653 15.338 1.00 . A A . 17 HIS CA 1 1
18 47698 1 1 17 HIS CB C 33.425 31.789 15.949 1.00 . A A . 17 HIS CB 1 1
18 47699 1 1 17 HIS CD2 C 35.141 32.649 14.240 1.00 . A A . 17 HIS CD2 1 1
18 47700 1 1 17 HIS CE1 C 35.200 34.774 14.800 1.00 . A A . 17 HIS CE1 1 1
18 47701 1 1 17 HIS CG C 34.279 32.837 15.286 1.00 . A A . 17 HIS CG 1 1
18 47702 1 1 17 HIS H H 31.023 33.156 16.444 1.00 . A A . 17 HIS H 1 1
18 47703 1 1 17 HIS HA H 32.124 31.411 14.280 1.00 . A A . 17 HIS HA 1 1
18 47704 1 1 17 HIS HB2 H 33.323 32.043 17.005 1.00 . A A . 17 HIS HB2 1 1
18 47705 1 1 17 HIS HB3 H 33.940 30.831 15.890 1.00 . A A . 17 HIS HB3 1 1
18 47706 1 1 17 HIS HD1 H 33.748 34.629 16.308 1.00 . A A . 17 HIS HD1 1 1
18 47707 1 1 17 HIS HD2 H 35.326 31.710 13.736 1.00 . A A . 17 HIS HD2 1 1
18 47708 1 1 17 HIS HE1 H 35.425 35.831 14.817 1.00 . A A . 17 HIS HE1 1 1
18 47709 1 1 17 HIS N N 31.312 32.928 15.494 1.00 . A A . 17 HIS N 1 1
18 47710 1 1 17 HIS ND1 N 34.328 34.170 15.618 1.00 . A A . 17 HIS ND1 1 1
18 47711 1 1 17 HIS NE2 N 35.743 33.883 13.948 1.00 . A A . 17 HIS NE2 1 1
18 47712 1 1 17 HIS O O 30.670 30.703 17.093 1.00 . A A . 17 HIS O 1 1
18 47713 1 1 18 MET C C 31.336 26.824 15.641 1.00 . A A . 18 MET C 1 1
18 47714 1 1 18 MET CA C 30.577 28.126 15.963 1.00 . A A . 18 MET CA 1 1
18 47715 1 1 18 MET CB C 29.159 28.138 15.360 1.00 . A A . 18 MET CB 1 1
18 47716 1 1 18 MET CE C 25.886 28.783 15.814 1.00 . A A . 18 MET CE 1 1
18 47717 1 1 18 MET CG C 28.206 27.182 16.084 1.00 . A A . 18 MET CG 1 1
18 47718 1 1 18 MET H H 31.859 29.176 14.616 1.00 . A A . 18 MET H 1 1
18 47719 1 1 18 MET HA H 30.489 28.216 17.046 1.00 . A A . 18 MET HA 1 1
18 47720 1 1 18 MET HB2 H 28.752 29.146 15.444 1.00 . A A . 18 MET HB2 1 1
18 47721 1 1 18 MET HB3 H 29.202 27.877 14.302 1.00 . A A . 18 MET HB3 1 1
18 47722 1 1 18 MET HE1 H 25.929 28.947 16.889 1.00 . A A . 18 MET HE1 1 1
18 47723 1 1 18 MET HE2 H 26.479 29.541 15.306 1.00 . A A . 18 MET HE2 1 1
18 47724 1 1 18 MET HE3 H 24.850 28.863 15.487 1.00 . A A . 18 MET HE3 1 1
18 47725 1 1 18 MET HG2 H 28.619 26.174 16.029 1.00 . A A . 18 MET HG2 1 1
18 47726 1 1 18 MET HG3 H 28.156 27.466 17.135 1.00 . A A . 18 MET HG3 1 1
18 47727 1 1 18 MET N N 31.306 29.297 15.456 1.00 . A A . 18 MET N 1 1
18 47728 1 1 18 MET O O 31.466 26.443 14.478 1.00 . A A . 18 MET O 1 1
18 47729 1 1 18 MET SD S 26.517 27.131 15.409 1.00 . A A . 18 MET SD 1 1
18 47730 1 1 19 GLU C C 32.847 24.141 17.804 1.00 . A A . 19 GLU C 1 1
18 47731 1 1 19 GLU CA C 32.807 25.017 16.533 1.00 . A A . 19 GLU CA 1 1
18 47732 1 1 19 GLU CB C 34.200 25.522 16.107 1.00 . A A . 19 GLU CB 1 1
18 47733 1 1 19 GLU CD C 36.071 27.181 16.288 1.00 . A A . 19 GLU CD 1 1
18 47734 1 1 19 GLU CG C 34.895 26.528 17.030 1.00 . A A . 19 GLU CG 1 1
18 47735 1 1 19 GLU H H 31.662 26.478 17.605 1.00 . A A . 19 GLU H 1 1
18 47736 1 1 19 GLU HA H 32.455 24.375 15.727 1.00 . A A . 19 GLU HA 1 1
18 47737 1 1 19 GLU HB2 H 34.859 24.665 15.981 1.00 . A A . 19 GLU HB2 1 1
18 47738 1 1 19 GLU HB3 H 34.088 25.989 15.129 1.00 . A A . 19 GLU HB3 1 1
18 47739 1 1 19 GLU HG2 H 34.173 27.285 17.329 1.00 . A A . 19 GLU HG2 1 1
18 47740 1 1 19 GLU HG3 H 35.250 26.021 17.927 1.00 . A A . 19 GLU HG3 1 1
18 47741 1 1 19 GLU N N 31.872 26.155 16.665 1.00 . A A . 19 GLU N 1 1
18 47742 1 1 19 GLU O O 31.963 24.265 18.654 1.00 . A A . 19 GLU O 1 1
18 47743 1 1 19 GLU OE1 O 37.019 26.460 15.895 1.00 . A A . 19 GLU OE1 1 1
18 47744 1 1 19 GLU OE2 O 36.028 28.405 16.015 1.00 . A A . 19 GLU OE2 1 1
18 47745 1 1 20 SER C C 35.078 23.338 20.058 1.00 . A A . 20 SER C 1 1
18 47746 1 1 20 SER CA C 34.099 22.527 19.205 1.00 . A A . 20 SER CA 1 1
18 47747 1 1 20 SER CB C 34.660 21.124 18.978 1.00 . A A . 20 SER CB 1 1
18 47748 1 1 20 SER H H 34.485 23.117 17.187 1.00 . A A . 20 SER H 1 1
18 47749 1 1 20 SER HA H 33.195 22.413 19.795 1.00 . A A . 20 SER HA 1 1
18 47750 1 1 20 SER HB2 H 35.533 21.181 18.331 1.00 . A A . 20 SER HB2 1 1
18 47751 1 1 20 SER HB3 H 34.969 20.706 19.939 1.00 . A A . 20 SER HB3 1 1
18 47752 1 1 20 SER HG H 34.194 19.409 18.294 1.00 . A A . 20 SER HG 1 1
18 47753 1 1 20 SER N N 33.802 23.211 17.930 1.00 . A A . 20 SER N 1 1
18 47754 1 1 20 SER O O 36.019 23.940 19.540 1.00 . A A . 20 SER O 1 1
18 47755 1 1 20 SER OG O 33.707 20.252 18.399 1.00 . A A . 20 SER OG 1 1
18 47756 1 1 21 ILE C C 37.243 23.771 22.201 1.00 . A A . 21 ILE C 1 1
18 47757 1 1 21 ILE CA C 35.742 24.086 22.319 1.00 . A A . 21 ILE CA 1 1
18 47758 1 1 21 ILE CB C 35.243 23.873 23.760 1.00 . A A . 21 ILE CB 1 1
18 47759 1 1 21 ILE CD1 C 35.719 26.246 24.710 1.00 . A A . 21 ILE CD1 1 1
18 47760 1 1 21 ILE CG1 C 35.998 24.744 24.782 1.00 . A A . 21 ILE CG1 1 1
18 47761 1 1 21 ILE CG2 C 35.370 22.401 24.196 1.00 . A A . 21 ILE CG2 1 1
18 47762 1 1 21 ILE H H 34.113 22.806 21.766 1.00 . A A . 21 ILE H 1 1
18 47763 1 1 21 ILE HA H 35.619 25.139 22.075 1.00 . A A . 21 ILE HA 1 1
18 47764 1 1 21 ILE HB H 34.186 24.140 23.798 1.00 . A A . 21 ILE HB 1 1
18 47765 1 1 21 ILE HD11 H 36.060 26.646 23.758 1.00 . A A . 21 ILE HD11 1 1
18 47766 1 1 21 ILE HD12 H 34.652 26.430 24.832 1.00 . A A . 21 ILE HD12 1 1
18 47767 1 1 21 ILE HD13 H 36.249 26.750 25.522 1.00 . A A . 21 ILE HD13 1 1
18 47768 1 1 21 ILE HG12 H 35.688 24.415 25.756 1.00 . A A . 21 ILE HG12 1 1
18 47769 1 1 21 ILE HG13 H 37.073 24.574 24.718 1.00 . A A . 21 ILE HG13 1 1
18 47770 1 1 21 ILE HG21 H 34.962 21.737 23.437 1.00 . A A . 21 ILE HG21 1 1
18 47771 1 1 21 ILE HG22 H 36.415 22.140 24.367 1.00 . A A . 21 ILE HG22 1 1
18 47772 1 1 21 ILE HG23 H 34.811 22.235 25.112 1.00 . A A . 21 ILE HG23 1 1
18 47773 1 1 21 ILE N N 34.905 23.319 21.382 1.00 . A A . 21 ILE N 1 1
18 47774 1 1 21 ILE O O 38.062 24.687 22.258 1.00 . A A . 21 ILE O 1 1
18 47775 1 1 22 GLU C C 39.713 22.740 20.619 1.00 . A A . 22 GLU C 1 1
18 47776 1 1 22 GLU CA C 39.017 22.081 21.823 1.00 . A A . 22 GLU CA 1 1
18 47777 1 1 22 GLU CB C 39.117 20.538 21.806 1.00 . A A . 22 GLU CB 1 1
18 47778 1 1 22 GLU CD C 38.849 19.563 19.381 1.00 . A A . 22 GLU CD 1 1
18 47779 1 1 22 GLU CG C 38.239 19.798 20.773 1.00 . A A . 22 GLU CG 1 1
18 47780 1 1 22 GLU H H 36.886 21.800 21.945 1.00 . A A . 22 GLU H 1 1
18 47781 1 1 22 GLU HA H 39.567 22.420 22.701 1.00 . A A . 22 GLU HA 1 1
18 47782 1 1 22 GLU HB2 H 40.158 20.241 21.686 1.00 . A A . 22 GLU HB2 1 1
18 47783 1 1 22 GLU HB3 H 38.814 20.189 22.800 1.00 . A A . 22 GLU HB3 1 1
18 47784 1 1 22 GLU HG2 H 38.017 18.814 21.190 1.00 . A A . 22 GLU HG2 1 1
18 47785 1 1 22 GLU HG3 H 37.281 20.309 20.658 1.00 . A A . 22 GLU HG3 1 1
18 47786 1 1 22 GLU N N 37.613 22.506 21.976 1.00 . A A . 22 GLU N 1 1
18 47787 1 1 22 GLU O O 40.935 22.914 20.616 1.00 . A A . 22 GLU O 1 1
18 47788 1 1 22 GLU OE1 O 39.974 20.018 19.064 1.00 . A A . 22 GLU OE1 1 1
18 47789 1 1 22 GLU OE2 O 38.198 18.834 18.591 1.00 . A A . 22 GLU OE2 1 1
18 47790 1 1 23 GLU C C 39.692 25.386 18.775 1.00 . A A . 23 GLU C 1 1
18 47791 1 1 23 GLU CA C 39.424 23.910 18.459 1.00 . A A . 23 GLU CA 1 1
18 47792 1 1 23 GLU CB C 38.422 23.793 17.306 1.00 . A A . 23 GLU CB 1 1
18 47793 1 1 23 GLU CD C 37.153 22.316 15.746 1.00 . A A . 23 GLU CD 1 1
18 47794 1 1 23 GLU CG C 38.010 22.350 17.007 1.00 . A A . 23 GLU CG 1 1
18 47795 1 1 23 GLU H H 37.929 23.097 19.747 1.00 . A A . 23 GLU H 1 1
18 47796 1 1 23 GLU HA H 40.365 23.461 18.137 1.00 . A A . 23 GLU HA 1 1
18 47797 1 1 23 GLU HB2 H 37.526 24.368 17.533 1.00 . A A . 23 GLU HB2 1 1
18 47798 1 1 23 GLU HB3 H 38.881 24.220 16.417 1.00 . A A . 23 GLU HB3 1 1
18 47799 1 1 23 GLU HG2 H 38.899 21.737 16.862 1.00 . A A . 23 GLU HG2 1 1
18 47800 1 1 23 GLU HG3 H 37.452 21.943 17.849 1.00 . A A . 23 GLU HG3 1 1
18 47801 1 1 23 GLU N N 38.933 23.197 19.637 1.00 . A A . 23 GLU N 1 1
18 47802 1 1 23 GLU O O 40.794 25.881 18.512 1.00 . A A . 23 GLU O 1 1
18 47803 1 1 23 GLU OE1 O 37.709 22.554 14.642 1.00 . A A . 23 GLU OE1 1 1
18 47804 1 1 23 GLU OE2 O 35.933 22.050 15.823 1.00 . A A . 23 GLU OE2 1 1
18 47805 1 1 24 MET C C 40.010 27.608 20.886 1.00 . A A . 24 MET C 1 1
18 47806 1 1 24 MET CA C 38.928 27.479 19.806 1.00 . A A . 24 MET CA 1 1
18 47807 1 1 24 MET CB C 37.614 28.187 20.192 1.00 . A A . 24 MET CB 1 1
18 47808 1 1 24 MET CE C 36.461 30.609 22.346 1.00 . A A . 24 MET CE 1 1
18 47809 1 1 24 MET CG C 37.135 27.964 21.629 1.00 . A A . 24 MET CG 1 1
18 47810 1 1 24 MET H H 37.851 25.617 19.607 1.00 . A A . 24 MET H 1 1
18 47811 1 1 24 MET HA H 39.304 28.001 18.927 1.00 . A A . 24 MET HA 1 1
18 47812 1 1 24 MET HB2 H 37.768 29.257 20.063 1.00 . A A . 24 MET HB2 1 1
18 47813 1 1 24 MET HB3 H 36.820 27.875 19.514 1.00 . A A . 24 MET HB3 1 1
18 47814 1 1 24 MET HE1 H 36.919 30.936 21.414 1.00 . A A . 24 MET HE1 1 1
18 47815 1 1 24 MET HE2 H 35.690 31.330 22.625 1.00 . A A . 24 MET HE2 1 1
18 47816 1 1 24 MET HE3 H 37.217 30.559 23.131 1.00 . A A . 24 MET HE3 1 1
18 47817 1 1 24 MET HG2 H 36.863 26.915 21.720 1.00 . A A . 24 MET HG2 1 1
18 47818 1 1 24 MET HG3 H 37.941 28.171 22.331 1.00 . A A . 24 MET HG3 1 1
18 47819 1 1 24 MET N N 38.730 26.081 19.404 1.00 . A A . 24 MET N 1 1
18 47820 1 1 24 MET O O 40.751 28.586 20.885 1.00 . A A . 24 MET O 1 1
18 47821 1 1 24 MET SD S 35.707 28.976 22.120 1.00 . A A . 24 MET SD 1 1
18 47822 1 1 25 TYR C C 42.628 26.587 22.000 1.00 . A A . 25 TYR C 1 1
18 47823 1 1 25 TYR CA C 41.275 26.546 22.717 1.00 . A A . 25 TYR CA 1 1
18 47824 1 1 25 TYR CB C 41.170 25.285 23.593 1.00 . A A . 25 TYR CB 1 1
18 47825 1 1 25 TYR CD1 C 43.210 25.701 25.065 1.00 . A A . 25 TYR CD1 1 1
18 47826 1 1 25 TYR CD2 C 41.055 25.303 26.122 1.00 . A A . 25 TYR CD2 1 1
18 47827 1 1 25 TYR CE1 C 43.786 25.930 26.325 1.00 . A A . 25 TYR CE1 1 1
18 47828 1 1 25 TYR CE2 C 41.633 25.514 27.388 1.00 . A A . 25 TYR CE2 1 1
18 47829 1 1 25 TYR CG C 41.832 25.420 24.954 1.00 . A A . 25 TYR CG 1 1
18 47830 1 1 25 TYR CZ C 43.000 25.842 27.492 1.00 . A A . 25 TYR CZ 1 1
18 47831 1 1 25 TYR H H 39.478 25.859 21.761 1.00 . A A . 25 TYR H 1 1
18 47832 1 1 25 TYR HA H 41.211 27.421 23.365 1.00 . A A . 25 TYR HA 1 1
18 47833 1 1 25 TYR HB2 H 40.116 25.065 23.746 1.00 . A A . 25 TYR HB2 1 1
18 47834 1 1 25 TYR HB3 H 41.609 24.434 23.072 1.00 . A A . 25 TYR HB3 1 1
18 47835 1 1 25 TYR HD1 H 43.838 25.765 24.188 1.00 . A A . 25 TYR HD1 1 1
18 47836 1 1 25 TYR HD2 H 40.001 25.069 26.050 1.00 . A A . 25 TYR HD2 1 1
18 47837 1 1 25 TYR HE1 H 44.833 26.186 26.396 1.00 . A A . 25 TYR HE1 1 1
18 47838 1 1 25 TYR HE2 H 41.018 25.434 28.270 1.00 . A A . 25 TYR HE2 1 1
18 47839 1 1 25 TYR HH H 42.957 26.000 29.432 1.00 . A A . 25 TYR HH 1 1
18 47840 1 1 25 TYR N N 40.169 26.604 21.757 1.00 . A A . 25 TYR N 1 1
18 47841 1 1 25 TYR O O 43.459 27.434 22.310 1.00 . A A . 25 TYR O 1 1
18 47842 1 1 25 TYR OH O 43.584 26.033 28.703 1.00 . A A . 25 TYR OH 1 1
18 47843 1 1 26 SER C C 44.386 26.873 19.436 1.00 . A A . 26 SER C 1 1
18 47844 1 1 26 SER CA C 44.115 25.620 20.280 1.00 . A A . 26 SER CA 1 1
18 47845 1 1 26 SER CB C 44.118 24.349 19.421 1.00 . A A . 26 SER CB 1 1
18 47846 1 1 26 SER H H 42.074 25.114 20.734 1.00 . A A . 26 SER H 1 1
18 47847 1 1 26 SER HA H 44.921 25.534 21.010 1.00 . A A . 26 SER HA 1 1
18 47848 1 1 26 SER HB2 H 43.798 23.500 20.027 1.00 . A A . 26 SER HB2 1 1
18 47849 1 1 26 SER HB3 H 43.424 24.466 18.586 1.00 . A A . 26 SER HB3 1 1
18 47850 1 1 26 SER HG H 46.012 23.910 19.688 1.00 . A A . 26 SER HG 1 1
18 47851 1 1 26 SER N N 42.838 25.719 21.006 1.00 . A A . 26 SER N 1 1
18 47852 1 1 26 SER O O 45.534 27.300 19.293 1.00 . A A . 26 SER O 1 1
18 47853 1 1 26 SER OG O 45.417 24.089 18.928 1.00 . A A . 26 SER OG 1 1
18 47854 1 1 27 LYS C C 43.800 29.941 19.232 1.00 . A A . 27 LYS C 1 1
18 47855 1 1 27 LYS CA C 43.360 28.830 18.277 1.00 . A A . 27 LYS CA 1 1
18 47856 1 1 27 LYS CB C 41.974 29.044 17.643 1.00 . A A . 27 LYS CB 1 1
18 47857 1 1 27 LYS CD C 40.686 30.210 15.750 1.00 . A A . 27 LYS CD 1 1
18 47858 1 1 27 LYS CE C 39.342 29.797 16.366 1.00 . A A . 27 LYS CE 1 1
18 47859 1 1 27 LYS CG C 41.841 30.294 16.764 1.00 . A A . 27 LYS CG 1 1
18 47860 1 1 27 LYS H H 42.411 27.110 19.120 1.00 . A A . 27 LYS H 1 1
18 47861 1 1 27 LYS HA H 44.105 28.807 17.479 1.00 . A A . 27 LYS HA 1 1
18 47862 1 1 27 LYS HB2 H 41.750 28.168 17.035 1.00 . A A . 27 LYS HB2 1 1
18 47863 1 1 27 LYS HB3 H 41.233 29.101 18.437 1.00 . A A . 27 LYS HB3 1 1
18 47864 1 1 27 LYS HD2 H 40.586 31.186 15.273 1.00 . A A . 27 LYS HD2 1 1
18 47865 1 1 27 LYS HD3 H 40.950 29.484 14.980 1.00 . A A . 27 LYS HD3 1 1
18 47866 1 1 27 LYS HE2 H 39.411 28.754 16.684 1.00 . A A . 27 LYS HE2 1 1
18 47867 1 1 27 LYS HE3 H 39.133 30.419 17.242 1.00 . A A . 27 LYS HE3 1 1
18 47868 1 1 27 LYS HG2 H 41.663 31.150 17.409 1.00 . A A . 27 LYS HG2 1 1
18 47869 1 1 27 LYS HG3 H 42.770 30.455 16.213 1.00 . A A . 27 LYS HG3 1 1
18 47870 1 1 27 LYS HZ1 H 38.039 30.915 15.210 1.00 . A A . 27 LYS HZ1 1 1
18 47871 1 1 27 LYS HZ2 H 37.389 29.470 15.712 1.00 . A A . 27 LYS HZ2 1 1
18 47872 1 1 27 LYS HZ3 H 38.498 29.528 14.494 1.00 . A A . 27 LYS HZ3 1 1
18 47873 1 1 27 LYS N N 43.321 27.530 18.962 1.00 . A A . 27 LYS N 1 1
18 47874 1 1 27 LYS NZ N 38.240 29.936 15.388 1.00 . A A . 27 LYS NZ 1 1
18 47875 1 1 27 LYS O O 44.791 30.619 18.972 1.00 . A A . 27 LYS O 1 1
18 47876 1 1 28 TYR C C 44.803 30.905 22.071 1.00 . A A . 28 TYR C 1 1
18 47877 1 1 28 TYR CA C 43.474 31.147 21.349 1.00 . A A . 28 TYR CA 1 1
18 47878 1 1 28 TYR CB C 42.294 31.360 22.308 1.00 . A A . 28 TYR CB 1 1
18 47879 1 1 28 TYR CD1 C 41.578 33.683 21.627 1.00 . A A . 28 TYR CD1 1 1
18 47880 1 1 28 TYR CD2 C 40.038 31.841 21.219 1.00 . A A . 28 TYR CD2 1 1
18 47881 1 1 28 TYR CE1 C 40.704 34.569 20.973 1.00 . A A . 28 TYR CE1 1 1
18 47882 1 1 28 TYR CE2 C 39.155 32.727 20.572 1.00 . A A . 28 TYR CE2 1 1
18 47883 1 1 28 TYR CG C 41.264 32.313 21.726 1.00 . A A . 28 TYR CG 1 1
18 47884 1 1 28 TYR CZ C 39.498 34.086 20.425 1.00 . A A . 28 TYR CZ 1 1
18 47885 1 1 28 TYR H H 42.405 29.442 20.613 1.00 . A A . 28 TYR H 1 1
18 47886 1 1 28 TYR HA H 43.612 32.077 20.798 1.00 . A A . 28 TYR HA 1 1
18 47887 1 1 28 TYR HB2 H 41.849 30.392 22.552 1.00 . A A . 28 TYR HB2 1 1
18 47888 1 1 28 TYR HB3 H 42.657 31.809 23.231 1.00 . A A . 28 TYR HB3 1 1
18 47889 1 1 28 TYR HD1 H 42.514 34.053 22.024 1.00 . A A . 28 TYR HD1 1 1
18 47890 1 1 28 TYR HD2 H 39.782 30.797 21.306 1.00 . A A . 28 TYR HD2 1 1
18 47891 1 1 28 TYR HE1 H 40.964 35.615 20.869 1.00 . A A . 28 TYR HE1 1 1
18 47892 1 1 28 TYR HE2 H 38.226 32.370 20.158 1.00 . A A . 28 TYR HE2 1 1
18 47893 1 1 28 TYR HH H 39.133 35.777 19.563 1.00 . A A . 28 TYR HH 1 1
18 47894 1 1 28 TYR N N 43.150 30.090 20.385 1.00 . A A . 28 TYR N 1 1
18 47895 1 1 28 TYR O O 45.522 31.860 22.347 1.00 . A A . 28 TYR O 1 1
18 47896 1 1 28 TYR OH O 38.697 34.913 19.706 1.00 . A A . 28 TYR OH 1 1
18 47897 1 1 29 ALA C C 47.645 29.631 21.780 1.00 . A A . 29 ALA C 1 1
18 47898 1 1 29 ALA CA C 46.521 29.302 22.799 1.00 . A A . 29 ALA CA 1 1
18 47899 1 1 29 ALA CB C 46.487 27.827 23.202 1.00 . A A . 29 ALA CB 1 1
18 47900 1 1 29 ALA H H 44.552 28.897 22.076 1.00 . A A . 29 ALA H 1 1
18 47901 1 1 29 ALA HA H 46.700 29.871 23.718 1.00 . A A . 29 ALA HA 1 1
18 47902 1 1 29 ALA HB1 H 46.216 27.210 22.344 1.00 . A A . 29 ALA HB1 1 1
18 47903 1 1 29 ALA HB2 H 47.467 27.525 23.571 1.00 . A A . 29 ALA HB2 1 1
18 47904 1 1 29 ALA HB3 H 45.751 27.689 23.999 1.00 . A A . 29 ALA HB3 1 1
18 47905 1 1 29 ALA N N 45.198 29.651 22.286 1.00 . A A . 29 ALA N 1 1
18 47906 1 1 29 ALA O O 48.726 30.053 22.184 1.00 . A A . 29 ALA O 1 1
18 47907 1 1 30 SER C C 48.381 31.473 19.160 1.00 . A A . 30 SER C 1 1
18 47908 1 1 30 SER CA C 48.338 29.952 19.398 1.00 . A A . 30 SER CA 1 1
18 47909 1 1 30 SER CB C 47.979 29.191 18.111 1.00 . A A . 30 SER CB 1 1
18 47910 1 1 30 SER H H 46.479 29.216 20.175 1.00 . A A . 30 SER H 1 1
18 47911 1 1 30 SER HA H 49.342 29.643 19.691 1.00 . A A . 30 SER HA 1 1
18 47912 1 1 30 SER HB2 H 48.012 28.125 18.337 1.00 . A A . 30 SER HB2 1 1
18 47913 1 1 30 SER HB3 H 46.964 29.450 17.803 1.00 . A A . 30 SER HB3 1 1
18 47914 1 1 30 SER HG H 48.780 28.703 16.403 1.00 . A A . 30 SER HG 1 1
18 47915 1 1 30 SER N N 47.387 29.557 20.464 1.00 . A A . 30 SER N 1 1
18 47916 1 1 30 SER O O 49.379 32.018 18.686 1.00 . A A . 30 SER O 1 1
18 47917 1 1 30 SER OG O 48.870 29.446 17.036 1.00 . A A . 30 SER OG 1 1
18 47918 1 1 31 MET C C 47.668 34.416 20.643 1.00 . A A . 31 MET C 1 1
18 47919 1 1 31 MET CA C 47.201 33.645 19.397 1.00 . A A . 31 MET CA 1 1
18 47920 1 1 31 MET CB C 45.745 33.987 19.059 1.00 . A A . 31 MET CB 1 1
18 47921 1 1 31 MET CE C 42.686 33.495 18.398 1.00 . A A . 31 MET CE 1 1
18 47922 1 1 31 MET CG C 45.361 33.573 17.629 1.00 . A A . 31 MET CG 1 1
18 47923 1 1 31 MET H H 46.500 31.671 19.839 1.00 . A A . 31 MET H 1 1
18 47924 1 1 31 MET HA H 47.825 33.980 18.569 1.00 . A A . 31 MET HA 1 1
18 47925 1 1 31 MET HB2 H 45.098 33.475 19.772 1.00 . A A . 31 MET HB2 1 1
18 47926 1 1 31 MET HB3 H 45.599 35.060 19.168 1.00 . A A . 31 MET HB3 1 1
18 47927 1 1 31 MET HE1 H 41.635 33.583 18.125 1.00 . A A . 31 MET HE1 1 1
18 47928 1 1 31 MET HE2 H 42.927 32.448 18.581 1.00 . A A . 31 MET HE2 1 1
18 47929 1 1 31 MET HE3 H 42.870 34.070 19.304 1.00 . A A . 31 MET HE3 1 1
18 47930 1 1 31 MET HG2 H 46.102 33.963 16.936 1.00 . A A . 31 MET HG2 1 1
18 47931 1 1 31 MET HG3 H 45.397 32.489 17.548 1.00 . A A . 31 MET HG3 1 1
18 47932 1 1 31 MET N N 47.316 32.188 19.535 1.00 . A A . 31 MET N 1 1
18 47933 1 1 31 MET O O 48.481 35.337 20.536 1.00 . A A . 31 MET O 1 1
18 47934 1 1 31 MET SD S 43.728 34.136 17.066 1.00 . A A . 31 MET SD 1 1
18 47935 1 1 32 ASN C C 48.312 34.087 24.075 1.00 . A A . 32 ASN C 1 1
18 47936 1 1 32 ASN CA C 47.343 34.781 23.087 1.00 . A A . 32 ASN CA 1 1
18 47937 1 1 32 ASN CB C 45.942 34.982 23.712 1.00 . A A . 32 ASN CB 1 1
18 47938 1 1 32 ASN CG C 44.944 35.772 22.866 1.00 . A A . 32 ASN CG 1 1
18 47939 1 1 32 ASN H H 46.539 33.258 21.839 1.00 . A A . 32 ASN H 1 1
18 47940 1 1 32 ASN HA H 47.758 35.768 22.873 1.00 . A A . 32 ASN HA 1 1
18 47941 1 1 32 ASN HB2 H 45.503 34.009 23.931 1.00 . A A . 32 ASN HB2 1 1
18 47942 1 1 32 ASN HB3 H 46.056 35.507 24.662 1.00 . A A . 32 ASN HB3 1 1
18 47943 1 1 32 ASN HD21 H 43.633 35.816 24.385 1.00 . A A . 32 ASN HD21 1 1
18 47944 1 1 32 ASN HD22 H 43.128 36.632 22.899 1.00 . A A . 32 ASN HD22 1 1
18 47945 1 1 32 ASN N N 47.189 34.036 21.829 1.00 . A A . 32 ASN N 1 1
18 47946 1 1 32 ASN ND2 N 43.787 36.059 23.413 1.00 . A A . 32 ASN ND2 1 1
18 47947 1 1 32 ASN O O 48.924 34.755 24.918 1.00 . A A . 32 ASN O 1 1
18 47948 1 1 32 ASN OD1 O 45.165 36.122 21.716 1.00 . A A . 32 ASN OD1 1 1
18 47949 1 1 33 GLY C C 48.746 31.398 26.043 1.00 . A A . 33 GLY C 1 1
18 47950 1 1 33 GLY CA C 49.373 31.934 24.757 1.00 . A A . 33 GLY CA 1 1
18 47951 1 1 33 GLY H H 47.948 32.294 23.228 1.00 . A A . 33 GLY H 1 1
18 47952 1 1 33 GLY HA2 H 49.695 31.079 24.168 1.00 . A A . 33 GLY HA2 1 1
18 47953 1 1 33 GLY HA3 H 50.271 32.484 25.017 1.00 . A A . 33 GLY HA3 1 1
18 47954 1 1 33 GLY N N 48.484 32.766 23.940 1.00 . A A . 33 GLY N 1 1
18 47955 1 1 33 GLY O O 47.693 31.847 26.485 1.00 . A A . 33 GLY O 1 1
18 47956 1 1 34 GLU C C 49.726 29.998 29.064 1.00 . A A . 34 GLU C 1 1
18 47957 1 1 34 GLU CA C 48.908 29.660 27.801 1.00 . A A . 34 GLU CA 1 1
18 47958 1 1 34 GLU CB C 48.963 28.145 27.523 1.00 . A A . 34 GLU CB 1 1
18 47959 1 1 34 GLU CD C 48.586 26.204 25.974 1.00 . A A . 34 GLU CD 1 1
18 47960 1 1 34 GLU CG C 48.195 27.648 26.300 1.00 . A A . 34 GLU CG 1 1
18 47961 1 1 34 GLU H H 50.262 30.090 26.220 1.00 . A A . 34 GLU H 1 1
18 47962 1 1 34 GLU HA H 47.869 29.937 27.983 1.00 . A A . 34 GLU HA 1 1
18 47963 1 1 34 GLU HB2 H 50.002 27.866 27.374 1.00 . A A . 34 GLU HB2 1 1
18 47964 1 1 34 GLU HB3 H 48.556 27.617 28.384 1.00 . A A . 34 GLU HB3 1 1
18 47965 1 1 34 GLU HG2 H 47.128 27.688 26.512 1.00 . A A . 34 GLU HG2 1 1
18 47966 1 1 34 GLU HG3 H 48.413 28.287 25.444 1.00 . A A . 34 GLU HG3 1 1
18 47967 1 1 34 GLU N N 49.394 30.401 26.636 1.00 . A A . 34 GLU N 1 1
18 47968 1 1 34 GLU O O 50.951 30.162 29.008 1.00 . A A . 34 GLU O 1 1
18 47969 1 1 34 GLU OE1 O 47.944 25.270 26.504 1.00 . A A . 34 GLU OE1 1 1
18 47970 1 1 34 GLU OE2 O 49.512 25.976 25.158 1.00 . A A . 34 GLU OE2 1 1
18 47971 1 1 35 LEU C C 49.339 28.966 32.433 1.00 . A A . 35 LEU C 1 1
18 47972 1 1 35 LEU CA C 49.646 30.197 31.553 1.00 . A A . 35 LEU CA 1 1
18 47973 1 1 35 LEU CB C 49.154 31.482 32.253 1.00 . A A . 35 LEU CB 1 1
18 47974 1 1 35 LEU CD1 C 49.623 33.341 30.567 1.00 . A A . 35 LEU CD1 1 1
18 47975 1 1 35 LEU CD2 C 49.732 33.812 32.985 1.00 . A A . 35 LEU CD2 1 1
18 47976 1 1 35 LEU CG C 49.981 32.738 31.925 1.00 . A A . 35 LEU CG 1 1
18 47977 1 1 35 LEU H H 48.053 29.934 30.175 1.00 . A A . 35 LEU H 1 1
18 47978 1 1 35 LEU HA H 50.725 30.277 31.435 1.00 . A A . 35 LEU HA 1 1
18 47979 1 1 35 LEU HB2 H 48.099 31.653 32.031 1.00 . A A . 35 LEU HB2 1 1
18 47980 1 1 35 LEU HB3 H 49.233 31.317 33.329 1.00 . A A . 35 LEU HB3 1 1
18 47981 1 1 35 LEU HD11 H 50.214 34.242 30.399 1.00 . A A . 35 LEU HD11 1 1
18 47982 1 1 35 LEU HD12 H 48.564 33.596 30.538 1.00 . A A . 35 LEU HD12 1 1
18 47983 1 1 35 LEU HD13 H 49.845 32.634 29.774 1.00 . A A . 35 LEU HD13 1 1
18 47984 1 1 35 LEU HD21 H 50.026 33.443 33.967 1.00 . A A . 35 LEU HD21 1 1
18 47985 1 1 35 LEU HD22 H 48.676 34.086 33.005 1.00 . A A . 35 LEU HD22 1 1
18 47986 1 1 35 LEU HD23 H 50.325 34.699 32.761 1.00 . A A . 35 LEU HD23 1 1
18 47987 1 1 35 LEU HG H 51.041 32.472 31.941 1.00 . A A . 35 LEU HG 1 1
18 47988 1 1 35 LEU N N 49.057 30.054 30.218 1.00 . A A . 35 LEU N 1 1
18 47989 1 1 35 LEU O O 48.217 28.451 32.390 1.00 . A A . 35 LEU O 1 1
18 47990 1 1 36 PRO C C 49.363 27.696 35.398 1.00 . A A . 36 PRO C 1 1
18 47991 1 1 36 PRO CA C 50.155 27.348 34.129 1.00 . A A . 36 PRO CA 1 1
18 47992 1 1 36 PRO CB C 51.586 26.908 34.450 1.00 . A A . 36 PRO CB 1 1
18 47993 1 1 36 PRO CD C 51.650 29.034 33.357 1.00 . A A . 36 PRO CD 1 1
18 47994 1 1 36 PRO CG C 52.355 28.229 34.451 1.00 . A A . 36 PRO CG 1 1
18 47995 1 1 36 PRO HA H 49.645 26.540 33.601 1.00 . A A . 36 PRO HA 1 1
18 47996 1 1 36 PRO HB2 H 51.656 26.394 35.408 1.00 . A A . 36 PRO HB2 1 1
18 47997 1 1 36 PRO HB3 H 51.960 26.268 33.648 1.00 . A A . 36 PRO HB3 1 1
18 47998 1 1 36 PRO HD2 H 51.623 30.098 33.596 1.00 . A A . 36 PRO HD2 1 1
18 47999 1 1 36 PRO HD3 H 52.155 28.882 32.407 1.00 . A A . 36 PRO HD3 1 1
18 48000 1 1 36 PRO HG2 H 52.234 28.727 35.413 1.00 . A A . 36 PRO HG2 1 1
18 48001 1 1 36 PRO HG3 H 53.412 28.081 34.228 1.00 . A A . 36 PRO HG3 1 1
18 48002 1 1 36 PRO N N 50.303 28.502 33.250 1.00 . A A . 36 PRO N 1 1
18 48003 1 1 36 PRO O O 49.532 28.765 35.996 1.00 . A A . 36 PRO O 1 1
18 48004 1 1 37 PHE C C 47.826 25.709 37.970 1.00 . A A . 37 PHE C 1 1
18 48005 1 1 37 PHE CA C 47.629 26.873 36.983 1.00 . A A . 37 PHE CA 1 1
18 48006 1 1 37 PHE CB C 46.182 26.926 36.465 1.00 . A A . 37 PHE CB 1 1
18 48007 1 1 37 PHE CD1 C 45.026 28.763 37.768 1.00 . A A . 37 PHE CD1 1 1
18 48008 1 1 37 PHE CD2 C 44.349 26.456 38.147 1.00 . A A . 37 PHE CD2 1 1
18 48009 1 1 37 PHE CE1 C 44.094 29.192 38.729 1.00 . A A . 37 PHE CE1 1 1
18 48010 1 1 37 PHE CE2 C 43.418 26.885 39.108 1.00 . A A . 37 PHE CE2 1 1
18 48011 1 1 37 PHE CG C 45.165 27.392 37.487 1.00 . A A . 37 PHE CG 1 1
18 48012 1 1 37 PHE CZ C 43.294 28.253 39.403 1.00 . A A . 37 PHE CZ 1 1
18 48013 1 1 37 PHE H H 48.485 25.889 35.304 1.00 . A A . 37 PHE H 1 1
18 48014 1 1 37 PHE HA H 47.839 27.802 37.514 1.00 . A A . 37 PHE HA 1 1
18 48015 1 1 37 PHE HB2 H 46.132 27.593 35.606 1.00 . A A . 37 PHE HB2 1 1
18 48016 1 1 37 PHE HB3 H 45.896 25.938 36.109 1.00 . A A . 37 PHE HB3 1 1
18 48017 1 1 37 PHE HD1 H 45.636 29.487 37.245 1.00 . A A . 37 PHE HD1 1 1
18 48018 1 1 37 PHE HD2 H 44.412 25.409 37.895 1.00 . A A . 37 PHE HD2 1 1
18 48019 1 1 37 PHE HE1 H 43.993 30.247 38.954 1.00 . A A . 37 PHE HE1 1 1
18 48020 1 1 37 PHE HE2 H 42.790 26.163 39.610 1.00 . A A . 37 PHE HE2 1 1
18 48021 1 1 37 PHE HZ H 42.578 28.585 40.143 1.00 . A A . 37 PHE HZ 1 1
18 48022 1 1 37 PHE N N 48.525 26.755 35.829 1.00 . A A . 37 PHE N 1 1
18 48023 1 1 37 PHE O O 48.220 24.613 37.571 1.00 . A A . 37 PHE O 1 1
18 48024 1 1 38 ASP C C 47.014 23.528 39.947 1.00 . A A . 38 ASP C 1 1
18 48025 1 1 38 ASP CA C 47.555 24.919 40.328 1.00 . A A . 38 ASP CA 1 1
18 48026 1 1 38 ASP CB C 46.739 25.431 41.527 1.00 . A A . 38 ASP CB 1 1
18 48027 1 1 38 ASP CG C 47.594 26.178 42.556 1.00 . A A . 38 ASP CG 1 1
18 48028 1 1 38 ASP H H 47.175 26.855 39.492 1.00 . A A . 38 ASP H 1 1
18 48029 1 1 38 ASP HA H 48.597 24.795 40.619 1.00 . A A . 38 ASP HA 1 1
18 48030 1 1 38 ASP HB2 H 45.934 26.071 41.159 1.00 . A A . 38 ASP HB2 1 1
18 48031 1 1 38 ASP HB3 H 46.250 24.582 42.009 1.00 . A A . 38 ASP HB3 1 1
18 48032 1 1 38 ASP N N 47.470 25.917 39.241 1.00 . A A . 38 ASP N 1 1
18 48033 1 1 38 ASP O O 47.665 22.512 40.203 1.00 . A A . 38 ASP O 1 1
18 48034 1 1 38 ASP OD1 O 48.018 27.325 42.267 1.00 . A A . 38 ASP OD1 1 1
18 48035 1 1 38 ASP OD2 O 47.823 25.636 43.665 1.00 . A A . 38 ASP OD2 1 1
18 48036 1 1 39 ASN C C 45.375 22.017 37.315 1.00 . A A . 39 ASN C 1 1
18 48037 1 1 39 ASN CA C 45.173 22.286 38.827 1.00 . A A . 39 ASN CA 1 1
18 48038 1 1 39 ASN CB C 43.675 22.382 39.177 1.00 . A A . 39 ASN CB 1 1
18 48039 1 1 39 ASN CG C 43.377 22.259 40.662 1.00 . A A . 39 ASN CG 1 1
18 48040 1 1 39 ASN H H 45.334 24.373 39.301 1.00 . A A . 39 ASN H 1 1
18 48041 1 1 39 ASN HA H 45.582 21.419 39.348 1.00 . A A . 39 ASN HA 1 1
18 48042 1 1 39 ASN HB2 H 43.277 23.326 38.811 1.00 . A A . 39 ASN HB2 1 1
18 48043 1 1 39 ASN HB3 H 43.142 21.583 38.665 1.00 . A A . 39 ASN HB3 1 1
18 48044 1 1 39 ASN HD21 H 41.829 23.565 40.579 1.00 . A A . 39 ASN HD21 1 1
18 48045 1 1 39 ASN HD22 H 42.261 22.933 42.163 1.00 . A A . 39 ASN HD22 1 1
18 48046 1 1 39 ASN N N 45.832 23.498 39.329 1.00 . A A . 39 ASN N 1 1
18 48047 1 1 39 ASN ND2 N 42.419 22.991 41.172 1.00 . A A . 39 ASN ND2 1 1
18 48048 1 1 39 ASN O O 45.113 20.895 36.868 1.00 . A A . 39 ASN O 1 1
18 48049 1 1 39 ASN OD1 O 43.990 21.494 41.396 1.00 . A A . 39 ASN OD1 1 1
18 48050 1 1 40 GLY C C 46.439 24.031 34.251 1.00 . A A . 40 GLY C 1 1
18 48051 1 1 40 GLY CA C 45.790 22.884 35.044 1.00 . A A . 40 GLY CA 1 1
18 48052 1 1 40 GLY H H 46.115 23.872 36.937 1.00 . A A . 40 GLY H 1 1
18 48053 1 1 40 GLY HA2 H 46.299 21.963 34.760 1.00 . A A . 40 GLY HA2 1 1
18 48054 1 1 40 GLY HA3 H 44.753 22.785 34.734 1.00 . A A . 40 GLY HA3 1 1
18 48055 1 1 40 GLY N N 45.808 23.005 36.515 1.00 . A A . 40 GLY N 1 1
18 48056 1 1 40 GLY O O 47.604 24.360 34.480 1.00 . A A . 40 GLY O 1 1
18 48057 1 1 41 TYR C C 45.041 26.713 32.085 1.00 . A A . 41 TYR C 1 1
18 48058 1 1 41 TYR CA C 46.164 25.713 32.412 1.00 . A A . 41 TYR CA 1 1
18 48059 1 1 41 TYR CB C 46.698 25.168 31.074 1.00 . A A . 41 TYR CB 1 1
18 48060 1 1 41 TYR CD1 C 49.140 25.739 30.769 1.00 . A A . 41 TYR CD1 1 1
18 48061 1 1 41 TYR CD2 C 48.535 23.416 31.175 1.00 . A A . 41 TYR CD2 1 1
18 48062 1 1 41 TYR CE1 C 50.494 25.376 30.651 1.00 . A A . 41 TYR CE1 1 1
18 48063 1 1 41 TYR CE2 C 49.887 23.044 31.042 1.00 . A A . 41 TYR CE2 1 1
18 48064 1 1 41 TYR CG C 48.159 24.765 31.036 1.00 . A A . 41 TYR CG 1 1
18 48065 1 1 41 TYR CZ C 50.870 24.022 30.778 1.00 . A A . 41 TYR CZ 1 1
18 48066 1 1 41 TYR H H 44.742 24.316 33.200 1.00 . A A . 41 TYR H 1 1
18 48067 1 1 41 TYR HA H 46.964 26.267 32.905 1.00 . A A . 41 TYR HA 1 1
18 48068 1 1 41 TYR HB2 H 46.086 24.326 30.761 1.00 . A A . 41 TYR HB2 1 1
18 48069 1 1 41 TYR HB3 H 46.564 25.936 30.307 1.00 . A A . 41 TYR HB3 1 1
18 48070 1 1 41 TYR HD1 H 48.848 26.770 30.632 1.00 . A A . 41 TYR HD1 1 1
18 48071 1 1 41 TYR HD2 H 47.788 22.657 31.367 1.00 . A A . 41 TYR HD2 1 1
18 48072 1 1 41 TYR HE1 H 51.237 26.129 30.436 1.00 . A A . 41 TYR HE1 1 1
18 48073 1 1 41 TYR HE2 H 50.171 22.007 31.145 1.00 . A A . 41 TYR HE2 1 1
18 48074 1 1 41 TYR HH H 52.748 24.433 30.528 1.00 . A A . 41 TYR HH 1 1
18 48075 1 1 41 TYR N N 45.708 24.617 33.295 1.00 . A A . 41 TYR N 1 1
18 48076 1 1 41 TYR O O 43.863 26.351 32.049 1.00 . A A . 41 TYR O 1 1
18 48077 1 1 41 TYR OH O 52.168 23.652 30.612 1.00 . A A . 41 TYR OH 1 1
18 48078 1 1 42 ALA C C 45.036 29.823 30.123 1.00 . A A . 42 ALA C 1 1
18 48079 1 1 42 ALA CA C 44.507 29.017 31.332 1.00 . A A . 42 ALA CA 1 1
18 48080 1 1 42 ALA CB C 44.230 29.910 32.551 1.00 . A A . 42 ALA CB 1 1
18 48081 1 1 42 ALA H H 46.408 28.179 31.795 1.00 . A A . 42 ALA H 1 1
18 48082 1 1 42 ALA HA H 43.572 28.561 31.016 1.00 . A A . 42 ALA HA 1 1
18 48083 1 1 42 ALA HB1 H 43.912 29.300 33.401 1.00 . A A . 42 ALA HB1 1 1
18 48084 1 1 42 ALA HB2 H 45.139 30.444 32.833 1.00 . A A . 42 ALA HB2 1 1
18 48085 1 1 42 ALA HB3 H 43.447 30.632 32.314 1.00 . A A . 42 ALA HB3 1 1
18 48086 1 1 42 ALA N N 45.418 27.952 31.757 1.00 . A A . 42 ALA N 1 1
18 48087 1 1 42 ALA O O 46.244 29.899 29.906 1.00 . A A . 42 ALA O 1 1
18 48088 1 1 43 VAL C C 43.646 32.623 28.266 1.00 . A A . 43 VAL C 1 1
18 48089 1 1 43 VAL CA C 44.428 31.293 28.174 1.00 . A A . 43 VAL CA 1 1
18 48090 1 1 43 VAL CB C 44.084 30.562 26.856 1.00 . A A . 43 VAL CB 1 1
18 48091 1 1 43 VAL CG1 C 44.333 31.443 25.625 1.00 . A A . 43 VAL CG1 1 1
18 48092 1 1 43 VAL CG2 C 44.913 29.294 26.671 1.00 . A A . 43 VAL CG2 1 1
18 48093 1 1 43 VAL H H 43.155 30.253 29.553 1.00 . A A . 43 VAL H 1 1
18 48094 1 1 43 VAL HA H 45.498 31.502 28.151 1.00 . A A . 43 VAL HA 1 1
18 48095 1 1 43 VAL HB H 43.039 30.254 26.853 1.00 . A A . 43 VAL HB 1 1
18 48096 1 1 43 VAL HG11 H 45.375 31.761 25.599 1.00 . A A . 43 VAL HG11 1 1
18 48097 1 1 43 VAL HG12 H 44.123 30.865 24.730 1.00 . A A . 43 VAL HG12 1 1
18 48098 1 1 43 VAL HG13 H 43.684 32.321 25.633 1.00 . A A . 43 VAL HG13 1 1
18 48099 1 1 43 VAL HG21 H 45.966 29.564 26.619 1.00 . A A . 43 VAL HG21 1 1
18 48100 1 1 43 VAL HG22 H 44.746 28.607 27.501 1.00 . A A . 43 VAL HG22 1 1
18 48101 1 1 43 VAL HG23 H 44.613 28.793 25.752 1.00 . A A . 43 VAL HG23 1 1
18 48102 1 1 43 VAL N N 44.133 30.433 29.343 1.00 . A A . 43 VAL N 1 1
18 48103 1 1 43 VAL O O 42.415 32.585 28.209 1.00 . A A . 43 VAL O 1 1
18 48104 1 1 44 PRO C C 43.030 35.625 27.262 1.00 . A A . 44 PRO C 1 1
18 48105 1 1 44 PRO CA C 43.677 35.110 28.560 1.00 . A A . 44 PRO CA 1 1
18 48106 1 1 44 PRO CB C 44.822 36.034 28.993 1.00 . A A . 44 PRO CB 1 1
18 48107 1 1 44 PRO CD C 45.760 33.930 28.374 1.00 . A A . 44 PRO CD 1 1
18 48108 1 1 44 PRO CG C 46.063 35.420 28.349 1.00 . A A . 44 PRO CG 1 1
18 48109 1 1 44 PRO HA H 42.933 35.098 29.363 1.00 . A A . 44 PRO HA 1 1
18 48110 1 1 44 PRO HB2 H 44.667 37.061 28.663 1.00 . A A . 44 PRO HB2 1 1
18 48111 1 1 44 PRO HB3 H 44.933 35.996 30.073 1.00 . A A . 44 PRO HB3 1 1
18 48112 1 1 44 PRO HD2 H 46.183 33.469 27.484 1.00 . A A . 44 PRO HD2 1 1
18 48113 1 1 44 PRO HD3 H 46.182 33.481 29.274 1.00 . A A . 44 PRO HD3 1 1
18 48114 1 1 44 PRO HG2 H 46.161 35.762 27.318 1.00 . A A . 44 PRO HG2 1 1
18 48115 1 1 44 PRO HG3 H 46.968 35.632 28.915 1.00 . A A . 44 PRO HG3 1 1
18 48116 1 1 44 PRO N N 44.310 33.792 28.390 1.00 . A A . 44 PRO N 1 1
18 48117 1 1 44 PRO O O 43.639 35.553 26.191 1.00 . A A . 44 PRO O 1 1
18 48118 1 1 45 LEU C C 40.980 38.307 26.205 1.00 . A A . 45 LEU C 1 1
18 48119 1 1 45 LEU CA C 41.096 36.766 26.183 1.00 . A A . 45 LEU CA 1 1
18 48120 1 1 45 LEU CB C 39.694 36.129 26.142 1.00 . A A . 45 LEU CB 1 1
18 48121 1 1 45 LEU CD1 C 38.237 34.085 26.286 1.00 . A A . 45 LEU CD1 1 1
18 48122 1 1 45 LEU CD2 C 40.244 33.995 24.820 1.00 . A A . 45 LEU CD2 1 1
18 48123 1 1 45 LEU CG C 39.668 34.589 26.105 1.00 . A A . 45 LEU CG 1 1
18 48124 1 1 45 LEU H H 41.368 36.255 28.237 1.00 . A A . 45 LEU H 1 1
18 48125 1 1 45 LEU HA H 41.609 36.494 25.260 1.00 . A A . 45 LEU HA 1 1
18 48126 1 1 45 LEU HB2 H 39.154 36.463 27.028 1.00 . A A . 45 LEU HB2 1 1
18 48127 1 1 45 LEU HB3 H 39.158 36.507 25.272 1.00 . A A . 45 LEU HB3 1 1
18 48128 1 1 45 LEU HD11 H 37.613 34.429 25.463 1.00 . A A . 45 LEU HD11 1 1
18 48129 1 1 45 LEU HD12 H 37.833 34.465 27.224 1.00 . A A . 45 LEU HD12 1 1
18 48130 1 1 45 LEU HD13 H 38.228 32.999 26.316 1.00 . A A . 45 LEU HD13 1 1
18 48131 1 1 45 LEU HD21 H 41.298 34.254 24.729 1.00 . A A . 45 LEU HD21 1 1
18 48132 1 1 45 LEU HD22 H 39.702 34.363 23.954 1.00 . A A . 45 LEU HD22 1 1
18 48133 1 1 45 LEU HD23 H 40.160 32.910 24.843 1.00 . A A . 45 LEU HD23 1 1
18 48134 1 1 45 LEU HG H 40.261 34.213 26.929 1.00 . A A . 45 LEU HG 1 1
18 48135 1 1 45 LEU N N 41.839 36.225 27.335 1.00 . A A . 45 LEU N 1 1
18 48136 1 1 45 LEU O O 41.094 38.947 27.252 1.00 . A A . 45 LEU O 1 1
18 48137 1 1 46 ASP C C 39.287 40.520 23.779 1.00 . A A . 46 ASP C 1 1
18 48138 1 1 46 ASP CA C 40.300 40.322 24.915 1.00 . A A . 46 ASP CA 1 1
18 48139 1 1 46 ASP CB C 41.539 41.205 24.701 1.00 . A A . 46 ASP CB 1 1
18 48140 1 1 46 ASP CG C 41.208 42.692 24.870 1.00 . A A . 46 ASP CG 1 1
18 48141 1 1 46 ASP H H 40.629 38.324 24.221 1.00 . A A . 46 ASP H 1 1
18 48142 1 1 46 ASP HA H 39.815 40.643 25.835 1.00 . A A . 46 ASP HA 1 1
18 48143 1 1 46 ASP HB2 H 42.298 40.935 25.435 1.00 . A A . 46 ASP HB2 1 1
18 48144 1 1 46 ASP HB3 H 41.956 41.023 23.708 1.00 . A A . 46 ASP HB3 1 1
18 48145 1 1 46 ASP N N 40.685 38.905 25.050 1.00 . A A . 46 ASP N 1 1
18 48146 1 1 46 ASP O O 39.538 40.089 22.646 1.00 . A A . 46 ASP O 1 1
18 48147 1 1 46 ASP OD1 O 41.240 43.175 26.028 1.00 . A A . 46 ASP OD1 1 1
18 48148 1 1 46 ASP OD2 O 40.924 43.389 23.868 1.00 . A A . 46 ASP OD2 1 1
18 48149 1 1 47 ASN C C 36.416 40.049 22.664 1.00 . A A . 47 ASN C 1 1
18 48150 1 1 47 ASN CA C 37.009 41.373 23.194 1.00 . A A . 47 ASN CA 1 1
18 48151 1 1 47 ASN CB C 37.329 42.403 22.091 1.00 . A A . 47 ASN CB 1 1
18 48152 1 1 47 ASN CG C 37.275 43.835 22.576 1.00 . A A . 47 ASN CG 1 1
18 48153 1 1 47 ASN H H 38.060 41.493 25.047 1.00 . A A . 47 ASN H 1 1
18 48154 1 1 47 ASN HA H 36.207 41.798 23.801 1.00 . A A . 47 ASN HA 1 1
18 48155 1 1 47 ASN HB2 H 38.301 42.189 21.654 1.00 . A A . 47 ASN HB2 1 1
18 48156 1 1 47 ASN HB3 H 36.589 42.329 21.297 1.00 . A A . 47 ASN HB3 1 1
18 48157 1 1 47 ASN HD21 H 39.178 43.808 23.310 1.00 . A A . 47 ASN HD21 1 1
18 48158 1 1 47 ASN HD22 H 38.307 45.335 23.375 1.00 . A A . 47 ASN HD22 1 1
18 48159 1 1 47 ASN N N 38.168 41.192 24.083 1.00 . A A . 47 ASN N 1 1
18 48160 1 1 47 ASN ND2 N 38.324 44.345 23.172 1.00 . A A . 47 ASN ND2 1 1
18 48161 1 1 47 ASN O O 36.055 39.948 21.489 1.00 . A A . 47 ASN O 1 1
18 48162 1 1 47 ASN OD1 O 36.263 44.511 22.448 1.00 . A A . 47 ASN OD1 1 1
18 48163 1 1 48 VAL C C 34.354 37.615 23.884 1.00 . A A . 48 VAL C 1 1
18 48164 1 1 48 VAL CA C 35.688 37.735 23.151 1.00 . A A . 48 VAL CA 1 1
18 48165 1 1 48 VAL CB C 36.628 36.548 23.421 1.00 . A A . 48 VAL CB 1 1
18 48166 1 1 48 VAL CG1 C 35.993 35.231 22.961 1.00 . A A . 48 VAL CG1 1 1
18 48167 1 1 48 VAL CG2 C 37.949 36.723 22.657 1.00 . A A . 48 VAL CG2 1 1
18 48168 1 1 48 VAL H H 36.654 39.133 24.460 1.00 . A A . 48 VAL H 1 1
18 48169 1 1 48 VAL HA H 35.470 37.721 22.084 1.00 . A A . 48 VAL HA 1 1
18 48170 1 1 48 VAL HB H 36.842 36.486 24.487 1.00 . A A . 48 VAL HB 1 1
18 48171 1 1 48 VAL HG11 H 35.747 35.290 21.901 1.00 . A A . 48 VAL HG11 1 1
18 48172 1 1 48 VAL HG12 H 36.690 34.407 23.118 1.00 . A A . 48 VAL HG12 1 1
18 48173 1 1 48 VAL HG13 H 35.087 35.030 23.534 1.00 . A A . 48 VAL HG13 1 1
18 48174 1 1 48 VAL HG21 H 38.507 37.564 23.066 1.00 . A A . 48 VAL HG21 1 1
18 48175 1 1 48 VAL HG22 H 38.563 35.832 22.763 1.00 . A A . 48 VAL HG22 1 1
18 48176 1 1 48 VAL HG23 H 37.749 36.895 21.597 1.00 . A A . 48 VAL HG23 1 1
18 48177 1 1 48 VAL N N 36.326 39.015 23.505 1.00 . A A . 48 VAL N 1 1
18 48178 1 1 48 VAL O O 34.313 37.531 25.112 1.00 . A A . 48 VAL O 1 1
18 48179 1 1 49 PHE C C 31.003 36.585 23.452 1.00 . A A . 49 PHE C 1 1
18 48180 1 1 49 PHE CA C 31.895 37.820 23.625 1.00 . A A . 49 PHE CA 1 1
18 48181 1 1 49 PHE CB C 31.259 39.039 22.945 1.00 . A A . 49 PHE CB 1 1
18 48182 1 1 49 PHE CD1 C 31.720 41.090 24.361 1.00 . A A . 49 PHE CD1 1 1
18 48183 1 1 49 PHE CD2 C 32.862 40.865 22.222 1.00 . A A . 49 PHE CD2 1 1
18 48184 1 1 49 PHE CE1 C 32.353 42.327 24.571 1.00 . A A . 49 PHE CE1 1 1
18 48185 1 1 49 PHE CE2 C 33.496 42.102 22.434 1.00 . A A . 49 PHE CE2 1 1
18 48186 1 1 49 PHE CG C 31.971 40.355 23.186 1.00 . A A . 49 PHE CG 1 1
18 48187 1 1 49 PHE CZ C 33.244 42.833 23.608 1.00 . A A . 49 PHE CZ 1 1
18 48188 1 1 49 PHE H H 33.378 37.644 22.119 1.00 . A A . 49 PHE H 1 1
18 48189 1 1 49 PHE HA H 31.944 38.033 24.690 1.00 . A A . 49 PHE HA 1 1
18 48190 1 1 49 PHE HB2 H 31.207 38.857 21.872 1.00 . A A . 49 PHE HB2 1 1
18 48191 1 1 49 PHE HB3 H 30.236 39.138 23.306 1.00 . A A . 49 PHE HB3 1 1
18 48192 1 1 49 PHE HD1 H 31.031 40.711 25.100 1.00 . A A . 49 PHE HD1 1 1
18 48193 1 1 49 PHE HD2 H 33.055 40.313 21.313 1.00 . A A . 49 PHE HD2 1 1
18 48194 1 1 49 PHE HE1 H 32.144 42.895 25.466 1.00 . A A . 49 PHE HE1 1 1
18 48195 1 1 49 PHE HE2 H 34.160 42.500 21.680 1.00 . A A . 49 PHE HE2 1 1
18 48196 1 1 49 PHE HZ H 33.718 43.792 23.761 1.00 . A A . 49 PHE HZ 1 1
18 48197 1 1 49 PHE N N 33.258 37.632 23.128 1.00 . A A . 49 PHE N 1 1
18 48198 1 1 49 PHE O O 31.165 35.793 22.523 1.00 . A A . 49 PHE O 1 1
18 48199 1 1 50 VAL C C 27.630 36.043 24.851 1.00 . A A . 50 VAL C 1 1
18 48200 1 1 50 VAL CA C 28.964 35.446 24.373 1.00 . A A . 50 VAL CA 1 1
18 48201 1 1 50 VAL CB C 29.354 34.246 25.269 1.00 . A A . 50 VAL CB 1 1
18 48202 1 1 50 VAL CG1 C 30.529 33.450 24.688 1.00 . A A . 50 VAL CG1 1 1
18 48203 1 1 50 VAL CG2 C 29.714 34.651 26.706 1.00 . A A . 50 VAL CG2 1 1
18 48204 1 1 50 VAL H H 29.995 37.162 25.081 1.00 . A A . 50 VAL H 1 1
18 48205 1 1 50 VAL HA H 28.812 35.074 23.359 1.00 . A A . 50 VAL HA 1 1
18 48206 1 1 50 VAL HB H 28.501 33.568 25.314 1.00 . A A . 50 VAL HB 1 1
18 48207 1 1 50 VAL HG11 H 30.682 32.540 25.268 1.00 . A A . 50 VAL HG11 1 1
18 48208 1 1 50 VAL HG12 H 30.310 33.169 23.657 1.00 . A A . 50 VAL HG12 1 1
18 48209 1 1 50 VAL HG13 H 31.443 34.042 24.709 1.00 . A A . 50 VAL HG13 1 1
18 48210 1 1 50 VAL HG21 H 30.528 35.376 26.712 1.00 . A A . 50 VAL HG21 1 1
18 48211 1 1 50 VAL HG22 H 28.844 35.081 27.198 1.00 . A A . 50 VAL HG22 1 1
18 48212 1 1 50 VAL HG23 H 30.033 33.773 27.265 1.00 . A A . 50 VAL HG23 1 1
18 48213 1 1 50 VAL N N 30.022 36.467 24.346 1.00 . A A . 50 VAL N 1 1
18 48214 1 1 50 VAL O O 27.599 37.014 25.612 1.00 . A A . 50 VAL O 1 1
18 48215 1 1 51 TYR C C 25.109 35.069 26.439 1.00 . A A . 51 TYR C 1 1
18 48216 1 1 51 TYR CA C 25.191 35.687 25.024 1.00 . A A . 51 TYR CA 1 1
18 48217 1 1 51 TYR CB C 24.105 35.210 24.033 1.00 . A A . 51 TYR CB 1 1
18 48218 1 1 51 TYR CD1 C 22.123 35.450 25.614 1.00 . A A . 51 TYR CD1 1 1
18 48219 1 1 51 TYR CD2 C 22.209 33.542 24.112 1.00 . A A . 51 TYR CD2 1 1
18 48220 1 1 51 TYR CE1 C 20.983 34.914 26.236 1.00 . A A . 51 TYR CE1 1 1
18 48221 1 1 51 TYR CE2 C 21.014 33.054 24.672 1.00 . A A . 51 TYR CE2 1 1
18 48222 1 1 51 TYR CG C 22.784 34.728 24.604 1.00 . A A . 51 TYR CG 1 1
18 48223 1 1 51 TYR CZ C 20.411 33.719 25.754 1.00 . A A . 51 TYR CZ 1 1
18 48224 1 1 51 TYR H H 26.600 34.654 23.812 1.00 . A A . 51 TYR H 1 1
18 48225 1 1 51 TYR HA H 25.053 36.764 25.137 1.00 . A A . 51 TYR HA 1 1
18 48226 1 1 51 TYR HB2 H 23.882 36.031 23.355 1.00 . A A . 51 TYR HB2 1 1
18 48227 1 1 51 TYR HB3 H 24.519 34.398 23.433 1.00 . A A . 51 TYR HB3 1 1
18 48228 1 1 51 TYR HD1 H 22.508 36.405 25.943 1.00 . A A . 51 TYR HD1 1 1
18 48229 1 1 51 TYR HD2 H 22.689 33.000 23.310 1.00 . A A . 51 TYR HD2 1 1
18 48230 1 1 51 TYR HE1 H 20.559 35.427 27.079 1.00 . A A . 51 TYR HE1 1 1
18 48231 1 1 51 TYR HE2 H 20.562 32.150 24.307 1.00 . A A . 51 TYR HE2 1 1
18 48232 1 1 51 TYR HH H 18.934 33.753 27.010 1.00 . A A . 51 TYR HH 1 1
18 48233 1 1 51 TYR N N 26.516 35.434 24.445 1.00 . A A . 51 TYR N 1 1
18 48234 1 1 51 TYR O O 25.552 33.941 26.681 1.00 . A A . 51 TYR O 1 1
18 48235 1 1 51 TYR OH O 19.288 33.202 26.313 1.00 . A A . 51 TYR OH 1 1
18 48236 1 1 52 THR C C 22.967 35.780 29.319 1.00 . A A . 52 THR C 1 1
18 48237 1 1 52 THR CA C 24.377 35.469 28.794 1.00 . A A . 52 THR CA 1 1
18 48238 1 1 52 THR CB C 25.471 36.133 29.637 1.00 . A A . 52 THR CB 1 1
18 48239 1 1 52 THR CG2 C 25.342 37.645 29.831 1.00 . A A . 52 THR CG2 1 1
18 48240 1 1 52 THR H H 24.214 36.755 27.117 1.00 . A A . 52 THR H 1 1
18 48241 1 1 52 THR HA H 24.519 34.395 28.886 1.00 . A A . 52 THR HA 1 1
18 48242 1 1 52 THR HB H 26.424 35.920 29.162 1.00 . A A . 52 THR HB 1 1
18 48243 1 1 52 THR HG1 H 26.210 34.863 30.875 1.00 . A A . 52 THR HG1 1 1
18 48244 1 1 52 THR HG21 H 26.061 37.983 30.576 1.00 . A A . 52 THR HG21 1 1
18 48245 1 1 52 THR HG22 H 24.343 37.901 30.177 1.00 . A A . 52 THR HG22 1 1
18 48246 1 1 52 THR HG23 H 25.553 38.160 28.893 1.00 . A A . 52 THR HG23 1 1
18 48247 1 1 52 THR N N 24.552 35.831 27.385 1.00 . A A . 52 THR N 1 1
18 48248 1 1 52 THR O O 22.277 36.671 28.815 1.00 . A A . 52 THR O 1 1
18 48249 1 1 52 THR OG1 O 25.514 35.549 30.910 1.00 . A A . 52 THR OG1 1 1
18 48250 1 1 53 LEU C C 21.736 35.997 32.456 1.00 . A A . 53 LEU C 1 1
18 48251 1 1 53 LEU CA C 21.337 35.323 31.133 1.00 . A A . 53 LEU CA 1 1
18 48252 1 1 53 LEU CB C 20.543 34.019 31.372 1.00 . A A . 53 LEU CB 1 1
18 48253 1 1 53 LEU CD1 C 18.200 35.023 31.356 1.00 . A A . 53 LEU CD1 1 1
18 48254 1 1 53 LEU CD2 C 18.571 32.870 32.474 1.00 . A A . 53 LEU CD2 1 1
18 48255 1 1 53 LEU CG C 19.222 34.213 32.151 1.00 . A A . 53 LEU CG 1 1
18 48256 1 1 53 LEU H H 23.183 34.369 30.735 1.00 . A A . 53 LEU H 1 1
18 48257 1 1 53 LEU HA H 20.702 36.010 30.570 1.00 . A A . 53 LEU HA 1 1
18 48258 1 1 53 LEU HB2 H 20.318 33.559 30.408 1.00 . A A . 53 LEU HB2 1 1
18 48259 1 1 53 LEU HB3 H 21.175 33.330 31.934 1.00 . A A . 53 LEU HB3 1 1
18 48260 1 1 53 LEU HD11 H 18.557 36.038 31.219 1.00 . A A . 53 LEU HD11 1 1
18 48261 1 1 53 LEU HD12 H 17.257 35.070 31.900 1.00 . A A . 53 LEU HD12 1 1
18 48262 1 1 53 LEU HD13 H 18.032 34.561 30.384 1.00 . A A . 53 LEU HD13 1 1
18 48263 1 1 53 LEU HD21 H 19.249 32.270 33.079 1.00 . A A . 53 LEU HD21 1 1
18 48264 1 1 53 LEU HD22 H 18.337 32.332 31.556 1.00 . A A . 53 LEU HD22 1 1
18 48265 1 1 53 LEU HD23 H 17.651 33.045 33.039 1.00 . A A . 53 LEU HD23 1 1
18 48266 1 1 53 LEU HG H 19.422 34.720 33.094 1.00 . A A . 53 LEU HG 1 1
18 48267 1 1 53 LEU N N 22.535 35.033 30.341 1.00 . A A . 53 LEU N 1 1
18 48268 1 1 53 LEU O O 22.624 35.520 33.165 1.00 . A A . 53 LEU O 1 1
18 48269 1 1 54 ASP C C 19.997 36.938 35.036 1.00 . A A . 54 ASP C 1 1
18 48270 1 1 54 ASP CA C 21.018 37.657 34.149 1.00 . A A . 54 ASP CA 1 1
18 48271 1 1 54 ASP CB C 20.613 39.129 34.028 1.00 . A A . 54 ASP CB 1 1
18 48272 1 1 54 ASP CG C 20.406 39.791 35.387 1.00 . A A . 54 ASP CG 1 1
18 48273 1 1 54 ASP H H 20.353 37.416 32.140 1.00 . A A . 54 ASP H 1 1
18 48274 1 1 54 ASP HA H 22.009 37.602 34.602 1.00 . A A . 54 ASP HA 1 1
18 48275 1 1 54 ASP HB2 H 21.373 39.670 33.480 1.00 . A A . 54 ASP HB2 1 1
18 48276 1 1 54 ASP HB3 H 19.684 39.195 33.462 1.00 . A A . 54 ASP HB3 1 1
18 48277 1 1 54 ASP N N 21.034 37.068 32.808 1.00 . A A . 54 ASP N 1 1
18 48278 1 1 54 ASP O O 18.805 36.995 34.746 1.00 . A A . 54 ASP O 1 1
18 48279 1 1 54 ASP OD1 O 21.264 39.643 36.283 1.00 . A A . 54 ASP OD1 1 1
18 48280 1 1 54 ASP OD2 O 19.400 40.517 35.550 1.00 . A A . 54 ASP OD2 1 1
18 48281 1 1 55 ILE C C 18.636 36.557 37.904 1.00 . A A . 55 ILE C 1 1
18 48282 1 1 55 ILE CA C 19.473 35.599 37.031 1.00 . A A . 55 ILE CA 1 1
18 48283 1 1 55 ILE CB C 20.254 34.541 37.848 1.00 . A A . 55 ILE CB 1 1
18 48284 1 1 55 ILE CD1 C 20.189 32.719 35.978 1.00 . A A . 55 ILE CD1 1 1
18 48285 1 1 55 ILE CG1 C 21.039 33.557 36.945 1.00 . A A . 55 ILE CG1 1 1
18 48286 1 1 55 ILE CG2 C 19.355 33.751 38.813 1.00 . A A . 55 ILE CG2 1 1
18 48287 1 1 55 ILE H H 21.395 36.329 36.382 1.00 . A A . 55 ILE H 1 1
18 48288 1 1 55 ILE HA H 18.751 35.070 36.408 1.00 . A A . 55 ILE HA 1 1
18 48289 1 1 55 ILE HB H 20.982 35.069 38.460 1.00 . A A . 55 ILE HB 1 1
18 48290 1 1 55 ILE HD11 H 20.840 32.095 35.368 1.00 . A A . 55 ILE HD11 1 1
18 48291 1 1 55 ILE HD12 H 19.509 32.075 36.534 1.00 . A A . 55 ILE HD12 1 1
18 48292 1 1 55 ILE HD13 H 19.624 33.368 35.312 1.00 . A A . 55 ILE HD13 1 1
18 48293 1 1 55 ILE HG12 H 21.769 34.111 36.353 1.00 . A A . 55 ILE HG12 1 1
18 48294 1 1 55 ILE HG13 H 21.605 32.880 37.582 1.00 . A A . 55 ILE HG13 1 1
18 48295 1 1 55 ILE HG21 H 18.493 33.347 38.283 1.00 . A A . 55 ILE HG21 1 1
18 48296 1 1 55 ILE HG22 H 19.916 32.938 39.273 1.00 . A A . 55 ILE HG22 1 1
18 48297 1 1 55 ILE HG23 H 19.004 34.408 39.610 1.00 . A A . 55 ILE HG23 1 1
18 48298 1 1 55 ILE N N 20.407 36.322 36.144 1.00 . A A . 55 ILE N 1 1
18 48299 1 1 55 ILE O O 17.566 36.181 38.382 1.00 . A A . 55 ILE O 1 1
18 48300 1 1 56 ALA C C 17.144 39.401 38.411 1.00 . A A . 56 ALA C 1 1
18 48301 1 1 56 ALA CA C 18.440 38.779 38.973 1.00 . A A . 56 ALA CA 1 1
18 48302 1 1 56 ALA CB C 19.479 39.852 39.289 1.00 . A A . 56 ALA CB 1 1
18 48303 1 1 56 ALA H H 19.941 38.069 37.626 1.00 . A A . 56 ALA H 1 1
18 48304 1 1 56 ALA HA H 18.178 38.281 39.908 1.00 . A A . 56 ALA HA 1 1
18 48305 1 1 56 ALA HB1 H 20.335 39.406 39.795 1.00 . A A . 56 ALA HB1 1 1
18 48306 1 1 56 ALA HB2 H 19.807 40.304 38.356 1.00 . A A . 56 ALA HB2 1 1
18 48307 1 1 56 ALA HB3 H 19.036 40.617 39.927 1.00 . A A . 56 ALA HB3 1 1
18 48308 1 1 56 ALA N N 19.077 37.805 38.080 1.00 . A A . 56 ALA N 1 1
18 48309 1 1 56 ALA O O 16.166 39.535 39.151 1.00 . A A . 56 ALA O 1 1
18 48310 1 1 57 SER C C 15.409 39.165 35.366 1.00 . A A . 57 SER C 1 1
18 48311 1 1 57 SER CA C 15.906 40.190 36.393 1.00 . A A . 57 SER CA 1 1
18 48312 1 1 57 SER CB C 16.146 41.527 35.674 1.00 . A A . 57 SER CB 1 1
18 48313 1 1 57 SER H H 17.979 39.690 36.587 1.00 . A A . 57 SER H 1 1
18 48314 1 1 57 SER HA H 15.094 40.336 37.104 1.00 . A A . 57 SER HA 1 1
18 48315 1 1 57 SER HB2 H 17.005 41.433 35.009 1.00 . A A . 57 SER HB2 1 1
18 48316 1 1 57 SER HB3 H 15.268 41.765 35.072 1.00 . A A . 57 SER HB3 1 1
18 48317 1 1 57 SER HG H 16.487 43.408 36.038 1.00 . A A . 57 SER HG 1 1
18 48318 1 1 57 SER N N 17.112 39.739 37.114 1.00 . A A . 57 SER N 1 1
18 48319 1 1 57 SER O O 14.305 39.316 34.836 1.00 . A A . 57 SER O 1 1
18 48320 1 1 57 SER OG O 16.365 42.596 36.578 1.00 . A A . 57 SER OG 1 1
18 48321 1 1 58 GLY C C 16.022 37.789 32.598 1.00 . A A . 58 GLY C 1 1
18 48322 1 1 58 GLY CA C 15.896 37.168 33.994 1.00 . A A . 58 GLY CA 1 1
18 48323 1 1 58 GLY H H 17.136 38.094 35.471 1.00 . A A . 58 GLY H 1 1
18 48324 1 1 58 GLY HA2 H 16.600 36.343 34.062 1.00 . A A . 58 GLY HA2 1 1
18 48325 1 1 58 GLY HA3 H 14.897 36.757 34.125 1.00 . A A . 58 GLY HA3 1 1
18 48326 1 1 58 GLY N N 16.205 38.135 35.058 1.00 . A A . 58 GLY N 1 1
18 48327 1 1 58 GLY O O 15.197 37.523 31.720 1.00 . A A . 58 GLY O 1 1
18 48328 1 1 59 GLU C C 18.341 38.800 30.340 1.00 . A A . 59 GLU C 1 1
18 48329 1 1 59 GLU CA C 17.272 39.455 31.222 1.00 . A A . 59 GLU CA 1 1
18 48330 1 1 59 GLU CB C 17.711 40.875 31.612 1.00 . A A . 59 GLU CB 1 1
18 48331 1 1 59 GLU CD C 15.581 42.082 30.879 1.00 . A A . 59 GLU CD 1 1
18 48332 1 1 59 GLU CG C 16.549 41.787 32.028 1.00 . A A . 59 GLU CG 1 1
18 48333 1 1 59 GLU H H 17.692 38.768 33.168 1.00 . A A . 59 GLU H 1 1
18 48334 1 1 59 GLU HA H 16.356 39.527 30.637 1.00 . A A . 59 GLU HA 1 1
18 48335 1 1 59 GLU HB2 H 18.424 40.822 32.435 1.00 . A A . 59 GLU HB2 1 1
18 48336 1 1 59 GLU HB3 H 18.229 41.327 30.772 1.00 . A A . 59 GLU HB3 1 1
18 48337 1 1 59 GLU HG2 H 16.008 41.314 32.849 1.00 . A A . 59 GLU HG2 1 1
18 48338 1 1 59 GLU HG3 H 16.961 42.727 32.393 1.00 . A A . 59 GLU HG3 1 1
18 48339 1 1 59 GLU N N 17.011 38.673 32.428 1.00 . A A . 59 GLU N 1 1
18 48340 1 1 59 GLU O O 19.386 38.363 30.822 1.00 . A A . 59 GLU O 1 1
18 48341 1 1 59 GLU OE1 O 16.022 42.400 29.748 1.00 . A A . 59 GLU OE1 1 1
18 48342 1 1 59 GLU OE2 O 14.350 41.959 31.083 1.00 . A A . 59 GLU OE2 1 1
18 48343 1 1 60 ILE C C 19.940 39.533 27.648 1.00 . A A . 60 ILE C 1 1
18 48344 1 1 60 ILE CA C 19.052 38.339 28.015 1.00 . A A . 60 ILE CA 1 1
18 48345 1 1 60 ILE CB C 18.291 37.744 26.804 1.00 . A A . 60 ILE CB 1 1
18 48346 1 1 60 ILE CD1 C 16.590 36.269 28.142 1.00 . A A . 60 ILE CD1 1 1
18 48347 1 1 60 ILE CG1 C 17.715 36.336 27.102 1.00 . A A . 60 ILE CG1 1 1
18 48348 1 1 60 ILE CG2 C 19.166 37.709 25.533 1.00 . A A . 60 ILE CG2 1 1
18 48349 1 1 60 ILE H H 17.230 39.199 28.704 1.00 . A A . 60 ILE H 1 1
18 48350 1 1 60 ILE HA H 19.693 37.561 28.433 1.00 . A A . 60 ILE HA 1 1
18 48351 1 1 60 ILE HB H 17.453 38.397 26.573 1.00 . A A . 60 ILE HB 1 1
18 48352 1 1 60 ILE HD11 H 15.862 37.055 27.964 1.00 . A A . 60 ILE HD11 1 1
18 48353 1 1 60 ILE HD12 H 16.093 35.303 28.073 1.00 . A A . 60 ILE HD12 1 1
18 48354 1 1 60 ILE HD13 H 16.993 36.382 29.146 1.00 . A A . 60 ILE HD13 1 1
18 48355 1 1 60 ILE HG12 H 17.320 35.922 26.178 1.00 . A A . 60 ILE HG12 1 1
18 48356 1 1 60 ILE HG13 H 18.506 35.678 27.444 1.00 . A A . 60 ILE HG13 1 1
18 48357 1 1 60 ILE HG21 H 20.166 37.335 25.743 1.00 . A A . 60 ILE HG21 1 1
18 48358 1 1 60 ILE HG22 H 18.712 37.083 24.763 1.00 . A A . 60 ILE HG22 1 1
18 48359 1 1 60 ILE HG23 H 19.269 38.713 25.121 1.00 . A A . 60 ILE HG23 1 1
18 48360 1 1 60 ILE N N 18.096 38.782 29.032 1.00 . A A . 60 ILE N 1 1
18 48361 1 1 60 ILE O O 19.422 40.625 27.377 1.00 . A A . 60 ILE O 1 1
18 48362 1 1 61 LYS C C 23.583 39.759 26.813 1.00 . A A . 61 LYS C 1 1
18 48363 1 1 61 LYS CA C 22.269 40.354 27.328 1.00 . A A . 61 LYS CA 1 1
18 48364 1 1 61 LYS CB C 22.489 41.251 28.559 1.00 . A A . 61 LYS CB 1 1
18 48365 1 1 61 LYS CD C 22.883 41.569 31.019 1.00 . A A . 61 LYS CD 1 1
18 48366 1 1 61 LYS CE C 23.581 41.025 32.266 1.00 . A A . 61 LYS CE 1 1
18 48367 1 1 61 LYS CG C 22.904 40.553 29.867 1.00 . A A . 61 LYS CG 1 1
18 48368 1 1 61 LYS H H 21.611 38.414 27.919 1.00 . A A . 61 LYS H 1 1
18 48369 1 1 61 LYS HA H 21.882 40.985 26.527 1.00 . A A . 61 LYS HA 1 1
18 48370 1 1 61 LYS HB2 H 23.262 41.975 28.314 1.00 . A A . 61 LYS HB2 1 1
18 48371 1 1 61 LYS HB3 H 21.565 41.797 28.732 1.00 . A A . 61 LYS HB3 1 1
18 48372 1 1 61 LYS HD2 H 23.391 42.483 30.705 1.00 . A A . 61 LYS HD2 1 1
18 48373 1 1 61 LYS HD3 H 21.845 41.803 31.262 1.00 . A A . 61 LYS HD3 1 1
18 48374 1 1 61 LYS HE2 H 23.111 40.083 32.558 1.00 . A A . 61 LYS HE2 1 1
18 48375 1 1 61 LYS HE3 H 24.625 40.820 32.018 1.00 . A A . 61 LYS HE3 1 1
18 48376 1 1 61 LYS HG2 H 22.215 39.739 30.109 1.00 . A A . 61 LYS HG2 1 1
18 48377 1 1 61 LYS HG3 H 23.913 40.160 29.746 1.00 . A A . 61 LYS HG3 1 1
18 48378 1 1 61 LYS HZ1 H 22.540 42.182 33.638 1.00 . A A . 61 LYS HZ1 1 1
18 48379 1 1 61 LYS HZ2 H 23.909 42.896 33.103 1.00 . A A . 61 LYS HZ2 1 1
18 48380 1 1 61 LYS HZ3 H 24.010 41.689 34.204 1.00 . A A . 61 LYS HZ3 1 1
18 48381 1 1 61 LYS N N 21.263 39.330 27.647 1.00 . A A . 61 LYS N 1 1
18 48382 1 1 61 LYS NZ N 23.508 42.003 33.378 1.00 . A A . 61 LYS NZ 1 1
18 48383 1 1 61 LYS O O 23.806 38.552 26.919 1.00 . A A . 61 LYS O 1 1
18 48384 1 1 62 LYS C C 26.819 40.389 27.042 1.00 . A A . 62 LYS C 1 1
18 48385 1 1 62 LYS CA C 25.835 40.212 25.881 1.00 . A A . 62 LYS CA 1 1
18 48386 1 1 62 LYS CB C 26.270 40.971 24.613 1.00 . A A . 62 LYS CB 1 1
18 48387 1 1 62 LYS CD C 27.816 40.902 22.563 1.00 . A A . 62 LYS CD 1 1
18 48388 1 1 62 LYS CE C 28.600 42.209 22.728 1.00 . A A . 62 LYS CE 1 1
18 48389 1 1 62 LYS CG C 27.442 40.265 23.907 1.00 . A A . 62 LYS CG 1 1
18 48390 1 1 62 LYS H H 24.218 41.589 26.257 1.00 . A A . 62 LYS H 1 1
18 48391 1 1 62 LYS HA H 25.821 39.149 25.632 1.00 . A A . 62 LYS HA 1 1
18 48392 1 1 62 LYS HB2 H 25.429 41.008 23.920 1.00 . A A . 62 LYS HB2 1 1
18 48393 1 1 62 LYS HB3 H 26.555 41.991 24.876 1.00 . A A . 62 LYS HB3 1 1
18 48394 1 1 62 LYS HD2 H 28.435 40.190 22.016 1.00 . A A . 62 LYS HD2 1 1
18 48395 1 1 62 LYS HD3 H 26.913 41.079 21.977 1.00 . A A . 62 LYS HD3 1 1
18 48396 1 1 62 LYS HE2 H 27.972 42.955 23.224 1.00 . A A . 62 LYS HE2 1 1
18 48397 1 1 62 LYS HE3 H 29.474 42.026 23.359 1.00 . A A . 62 LYS HE3 1 1
18 48398 1 1 62 LYS HG2 H 28.322 40.261 24.552 1.00 . A A . 62 LYS HG2 1 1
18 48399 1 1 62 LYS HG3 H 27.158 39.229 23.718 1.00 . A A . 62 LYS HG3 1 1
18 48400 1 1 62 LYS HZ1 H 28.250 42.977 20.833 1.00 . A A . 62 LYS HZ1 1 1
18 48401 1 1 62 LYS HZ2 H 29.555 42.005 20.896 1.00 . A A . 62 LYS HZ2 1 1
18 48402 1 1 62 LYS HZ3 H 29.646 43.533 21.505 1.00 . A A . 62 LYS HZ3 1 1
18 48403 1 1 62 LYS N N 24.468 40.604 26.276 1.00 . A A . 62 LYS N 1 1
18 48404 1 1 62 LYS NZ N 29.044 42.720 21.411 1.00 . A A . 62 LYS NZ 1 1
18 48405 1 1 62 LYS O O 26.683 41.308 27.853 1.00 . A A . 62 LYS O 1 1
18 48406 1 1 63 THR C C 30.265 39.182 27.434 1.00 . A A . 63 THR C 1 1
18 48407 1 1 63 THR CA C 28.947 39.641 28.062 1.00 . A A . 63 THR CA 1 1
18 48408 1 1 63 THR CB C 28.642 38.886 29.356 1.00 . A A . 63 THR CB 1 1
18 48409 1 1 63 THR CG2 C 28.709 37.368 29.255 1.00 . A A . 63 THR CG2 1 1
18 48410 1 1 63 THR H H 27.868 38.764 26.442 1.00 . A A . 63 THR H 1 1
18 48411 1 1 63 THR HA H 29.051 40.688 28.335 1.00 . A A . 63 THR HA 1 1
18 48412 1 1 63 THR HB H 27.653 39.182 29.697 1.00 . A A . 63 THR HB 1 1
18 48413 1 1 63 THR HG1 H 29.213 40.090 30.732 1.00 . A A . 63 THR HG1 1 1
18 48414 1 1 63 THR HG21 H 28.310 36.946 30.179 1.00 . A A . 63 THR HG21 1 1
18 48415 1 1 63 THR HG22 H 29.740 37.041 29.125 1.00 . A A . 63 THR HG22 1 1
18 48416 1 1 63 THR HG23 H 28.117 37.032 28.406 1.00 . A A . 63 THR HG23 1 1
18 48417 1 1 63 THR N N 27.826 39.522 27.118 1.00 . A A . 63 THR N 1 1
18 48418 1 1 63 THR O O 30.254 38.506 26.402 1.00 . A A . 63 THR O 1 1
18 48419 1 1 63 THR OG1 O 29.561 39.260 30.336 1.00 . A A . 63 THR OG1 1 1
18 48420 1 1 64 ARG C C 33.240 37.910 28.503 1.00 . A A . 64 ARG C 1 1
18 48421 1 1 64 ARG CA C 32.739 39.063 27.631 1.00 . A A . 64 ARG CA 1 1
18 48422 1 1 64 ARG CB C 33.736 40.232 27.529 1.00 . A A . 64 ARG CB 1 1
18 48423 1 1 64 ARG CD C 35.129 42.010 28.689 1.00 . A A . 64 ARG CD 1 1
18 48424 1 1 64 ARG CG C 34.197 40.806 28.881 1.00 . A A . 64 ARG CG 1 1
18 48425 1 1 64 ARG CZ C 34.684 43.985 27.194 1.00 . A A . 64 ARG CZ 1 1
18 48426 1 1 64 ARG H H 31.325 40.021 28.925 1.00 . A A . 64 ARG H 1 1
18 48427 1 1 64 ARG HA H 32.656 38.661 26.623 1.00 . A A . 64 ARG HA 1 1
18 48428 1 1 64 ARG HB2 H 34.615 39.886 26.984 1.00 . A A . 64 ARG HB2 1 1
18 48429 1 1 64 ARG HB3 H 33.274 41.025 26.941 1.00 . A A . 64 ARG HB3 1 1
18 48430 1 1 64 ARG HD2 H 35.590 42.249 29.649 1.00 . A A . 64 ARG HD2 1 1
18 48431 1 1 64 ARG HD3 H 35.917 41.730 27.991 1.00 . A A . 64 ARG HD3 1 1
18 48432 1 1 64 ARG HE H 33.586 43.463 28.771 1.00 . A A . 64 ARG HE 1 1
18 48433 1 1 64 ARG HG2 H 33.333 41.102 29.476 1.00 . A A . 64 ARG HG2 1 1
18 48434 1 1 64 ARG HG3 H 34.747 40.037 29.427 1.00 . A A . 64 ARG HG3 1 1
18 48435 1 1 64 ARG HH11 H 36.485 43.205 26.730 1.00 . A A . 64 ARG HH11 1 1
18 48436 1 1 64 ARG HH12 H 35.920 44.569 25.760 1.00 . A A . 64 ARG HH12 1 1
18 48437 1 1 64 ARG HH21 H 33.049 45.141 27.402 1.00 . A A . 64 ARG HH21 1 1
18 48438 1 1 64 ARG HH22 H 34.157 45.575 26.107 1.00 . A A . 64 ARG HH22 1 1
18 48439 1 1 64 ARG N N 31.406 39.529 28.043 1.00 . A A . 64 ARG N 1 1
18 48440 1 1 64 ARG NE N 34.391 43.198 28.214 1.00 . A A . 64 ARG NE 1 1
18 48441 1 1 64 ARG NH1 N 35.761 43.869 26.476 1.00 . A A . 64 ARG NH1 1 1
18 48442 1 1 64 ARG NH2 N 33.885 44.950 26.859 1.00 . A A . 64 ARG NH2 1 1
18 48443 1 1 64 ARG O O 33.046 37.906 29.719 1.00 . A A . 64 ARG O 1 1
18 48444 1 1 65 ALA C C 36.129 36.423 28.841 1.00 . A A . 65 ALA C 1 1
18 48445 1 1 65 ALA CA C 34.692 35.936 28.594 1.00 . A A . 65 ALA CA 1 1
18 48446 1 1 65 ALA CB C 34.608 34.610 27.832 1.00 . A A . 65 ALA CB 1 1
18 48447 1 1 65 ALA H H 34.091 37.061 26.890 1.00 . A A . 65 ALA H 1 1
18 48448 1 1 65 ALA HA H 34.234 35.775 29.570 1.00 . A A . 65 ALA HA 1 1
18 48449 1 1 65 ALA HB1 H 33.561 34.314 27.727 1.00 . A A . 65 ALA HB1 1 1
18 48450 1 1 65 ALA HB2 H 35.059 34.714 26.844 1.00 . A A . 65 ALA HB2 1 1
18 48451 1 1 65 ALA HB3 H 35.130 33.836 28.394 1.00 . A A . 65 ALA HB3 1 1
18 48452 1 1 65 ALA N N 33.932 36.957 27.886 1.00 . A A . 65 ALA N 1 1
18 48453 1 1 65 ALA O O 36.753 37.027 27.968 1.00 . A A . 65 ALA O 1 1
18 48454 1 1 66 SER C C 39.090 35.760 30.163 1.00 . A A . 66 SER C 1 1
18 48455 1 1 66 SER CA C 37.926 36.672 30.543 1.00 . A A . 66 SER CA 1 1
18 48456 1 1 66 SER CB C 37.816 36.807 32.062 1.00 . A A . 66 SER CB 1 1
18 48457 1 1 66 SER H H 36.061 35.639 30.685 1.00 . A A . 66 SER H 1 1
18 48458 1 1 66 SER HA H 38.116 37.658 30.119 1.00 . A A . 66 SER HA 1 1
18 48459 1 1 66 SER HB2 H 36.948 37.419 32.287 1.00 . A A . 66 SER HB2 1 1
18 48460 1 1 66 SER HB3 H 37.670 35.822 32.509 1.00 . A A . 66 SER HB3 1 1
18 48461 1 1 66 SER HG H 38.794 37.375 33.612 1.00 . A A . 66 SER HG 1 1
18 48462 1 1 66 SER N N 36.640 36.172 30.044 1.00 . A A . 66 SER N 1 1
18 48463 1 1 66 SER O O 40.115 36.221 29.661 1.00 . A A . 66 SER O 1 1
18 48464 1 1 66 SER OG O 38.942 37.424 32.642 1.00 . A A . 66 SER OG 1 1
18 48465 1 1 67 TYR C C 39.251 32.090 29.650 1.00 . A A . 67 TYR C 1 1
18 48466 1 1 67 TYR CA C 39.899 33.445 29.932 1.00 . A A . 67 TYR CA 1 1
18 48467 1 1 67 TYR CB C 41.062 33.310 30.927 1.00 . A A . 67 TYR CB 1 1
18 48468 1 1 67 TYR CD1 C 40.816 34.749 32.950 1.00 . A A . 67 TYR CD1 1 1
18 48469 1 1 67 TYR CD2 C 40.402 32.358 33.184 1.00 . A A . 67 TYR CD2 1 1
18 48470 1 1 67 TYR CE1 C 40.531 34.938 34.306 1.00 . A A . 67 TYR CE1 1 1
18 48471 1 1 67 TYR CE2 C 40.129 32.546 34.552 1.00 . A A . 67 TYR CE2 1 1
18 48472 1 1 67 TYR CG C 40.736 33.467 32.387 1.00 . A A . 67 TYR CG 1 1
18 48473 1 1 67 TYR CZ C 40.173 33.839 35.118 1.00 . A A . 67 TYR CZ 1 1
18 48474 1 1 67 TYR H H 38.076 34.113 30.783 1.00 . A A . 67 TYR H 1 1
18 48475 1 1 67 TYR HA H 40.342 33.784 29.005 1.00 . A A . 67 TYR HA 1 1
18 48476 1 1 67 TYR HB2 H 41.565 32.361 30.772 1.00 . A A . 67 TYR HB2 1 1
18 48477 1 1 67 TYR HB3 H 41.789 34.078 30.691 1.00 . A A . 67 TYR HB3 1 1
18 48478 1 1 67 TYR HD1 H 41.078 35.601 32.332 1.00 . A A . 67 TYR HD1 1 1
18 48479 1 1 67 TYR HD2 H 40.356 31.370 32.746 1.00 . A A . 67 TYR HD2 1 1
18 48480 1 1 67 TYR HE1 H 40.573 35.938 34.693 1.00 . A A . 67 TYR HE1 1 1
18 48481 1 1 67 TYR HE2 H 39.880 31.701 35.169 1.00 . A A . 67 TYR HE2 1 1
18 48482 1 1 67 TYR HH H 39.531 33.207 36.842 1.00 . A A . 67 TYR HH 1 1
18 48483 1 1 67 TYR N N 38.926 34.449 30.354 1.00 . A A . 67 TYR N 1 1
18 48484 1 1 67 TYR O O 38.205 31.745 30.206 1.00 . A A . 67 TYR O 1 1
18 48485 1 1 67 TYR OH O 39.865 34.019 36.431 1.00 . A A . 67 TYR OH 1 1
18 48486 1 1 68 ILE C C 40.482 29.139 29.745 1.00 . A A . 68 ILE C 1 1
18 48487 1 1 68 ILE CA C 39.668 29.867 28.668 1.00 . A A . 68 ILE CA 1 1
18 48488 1 1 68 ILE CB C 40.002 29.344 27.250 1.00 . A A . 68 ILE CB 1 1
18 48489 1 1 68 ILE CD1 C 39.789 29.837 24.702 1.00 . A A . 68 ILE CD1 1 1
18 48490 1 1 68 ILE CG1 C 39.648 30.358 26.139 1.00 . A A . 68 ILE CG1 1 1
18 48491 1 1 68 ILE CG2 C 39.254 28.023 27.024 1.00 . A A . 68 ILE CG2 1 1
18 48492 1 1 68 ILE H H 40.790 31.665 28.434 1.00 . A A . 68 ILE H 1 1
18 48493 1 1 68 ILE HA H 38.610 29.682 28.854 1.00 . A A . 68 ILE HA 1 1
18 48494 1 1 68 ILE HB H 41.071 29.142 27.194 1.00 . A A . 68 ILE HB 1 1
18 48495 1 1 68 ILE HD11 H 39.651 30.661 24.001 1.00 . A A . 68 ILE HD11 1 1
18 48496 1 1 68 ILE HD12 H 40.779 29.404 24.567 1.00 . A A . 68 ILE HD12 1 1
18 48497 1 1 68 ILE HD13 H 39.024 29.087 24.497 1.00 . A A . 68 ILE HD13 1 1
18 48498 1 1 68 ILE HG12 H 38.624 30.700 26.277 1.00 . A A . 68 ILE HG12 1 1
18 48499 1 1 68 ILE HG13 H 40.317 31.211 26.242 1.00 . A A . 68 ILE HG13 1 1
18 48500 1 1 68 ILE HG21 H 38.180 28.206 26.991 1.00 . A A . 68 ILE HG21 1 1
18 48501 1 1 68 ILE HG22 H 39.577 27.584 26.083 1.00 . A A . 68 ILE HG22 1 1
18 48502 1 1 68 ILE HG23 H 39.480 27.310 27.813 1.00 . A A . 68 ILE HG23 1 1
18 48503 1 1 68 ILE N N 39.918 31.302 28.809 1.00 . A A . 68 ILE N 1 1
18 48504 1 1 68 ILE O O 41.571 29.573 30.112 1.00 . A A . 68 ILE O 1 1
18 48505 1 1 69 TYR C C 40.481 25.736 31.015 1.00 . A A . 69 TYR C 1 1
18 48506 1 1 69 TYR CA C 40.543 27.236 31.338 1.00 . A A . 69 TYR CA 1 1
18 48507 1 1 69 TYR CB C 39.776 27.554 32.633 1.00 . A A . 69 TYR CB 1 1
18 48508 1 1 69 TYR CD1 C 41.597 27.122 34.313 1.00 . A A . 69 TYR CD1 1 1
18 48509 1 1 69 TYR CD2 C 39.618 25.697 34.354 1.00 . A A . 69 TYR CD2 1 1
18 48510 1 1 69 TYR CE1 C 42.177 26.354 35.336 1.00 . A A . 69 TYR CE1 1 1
18 48511 1 1 69 TYR CE2 C 40.192 24.930 35.386 1.00 . A A . 69 TYR CE2 1 1
18 48512 1 1 69 TYR CG C 40.324 26.792 33.818 1.00 . A A . 69 TYR CG 1 1
18 48513 1 1 69 TYR CZ C 41.477 25.254 35.874 1.00 . A A . 69 TYR CZ 1 1
18 48514 1 1 69 TYR H H 39.060 27.744 29.895 1.00 . A A . 69 TYR H 1 1
18 48515 1 1 69 TYR HA H 41.588 27.509 31.480 1.00 . A A . 69 TYR HA 1 1
18 48516 1 1 69 TYR HB2 H 39.827 28.626 32.845 1.00 . A A . 69 TYR HB2 1 1
18 48517 1 1 69 TYR HB3 H 38.725 27.298 32.499 1.00 . A A . 69 TYR HB3 1 1
18 48518 1 1 69 TYR HD1 H 42.146 27.948 33.886 1.00 . A A . 69 TYR HD1 1 1
18 48519 1 1 69 TYR HD2 H 38.646 25.431 33.962 1.00 . A A . 69 TYR HD2 1 1
18 48520 1 1 69 TYR HE1 H 43.161 26.601 35.696 1.00 . A A . 69 TYR HE1 1 1
18 48521 1 1 69 TYR HE2 H 39.656 24.091 35.801 1.00 . A A . 69 TYR HE2 1 1
18 48522 1 1 69 TYR HH H 41.434 23.797 37.158 1.00 . A A . 69 TYR HH 1 1
18 48523 1 1 69 TYR N N 39.968 28.028 30.248 1.00 . A A . 69 TYR N 1 1
18 48524 1 1 69 TYR O O 39.544 25.306 30.341 1.00 . A A . 69 TYR O 1 1
18 48525 1 1 69 TYR OH O 42.030 24.524 36.875 1.00 . A A . 69 TYR OH 1 1
18 48526 1 1 70 ARG C C 42.026 22.808 32.688 1.00 . A A . 70 ARG C 1 1
18 48527 1 1 70 ARG CA C 41.378 23.457 31.467 1.00 . A A . 70 ARG CA 1 1
18 48528 1 1 70 ARG CB C 41.944 22.853 30.162 1.00 . A A . 70 ARG CB 1 1
18 48529 1 1 70 ARG CD C 43.952 22.227 28.759 1.00 . A A . 70 ARG CD 1 1
18 48530 1 1 70 ARG CG C 43.482 22.842 30.081 1.00 . A A . 70 ARG CG 1 1
18 48531 1 1 70 ARG CZ C 46.254 23.042 28.202 1.00 . A A . 70 ARG CZ 1 1
18 48532 1 1 70 ARG H H 42.203 25.354 32.024 1.00 . A A . 70 ARG H 1 1
18 48533 1 1 70 ARG HA H 40.322 23.202 31.520 1.00 . A A . 70 ARG HA 1 1
18 48534 1 1 70 ARG HB2 H 41.598 21.820 30.087 1.00 . A A . 70 ARG HB2 1 1
18 48535 1 1 70 ARG HB3 H 41.535 23.392 29.310 1.00 . A A . 70 ARG HB3 1 1
18 48536 1 1 70 ARG HD2 H 43.545 21.217 28.677 1.00 . A A . 70 ARG HD2 1 1
18 48537 1 1 70 ARG HD3 H 43.567 22.810 27.920 1.00 . A A . 70 ARG HD3 1 1
18 48538 1 1 70 ARG HE H 45.856 21.269 28.981 1.00 . A A . 70 ARG HE 1 1
18 48539 1 1 70 ARG HG2 H 43.857 23.859 30.172 1.00 . A A . 70 ARG HG2 1 1
18 48540 1 1 70 ARG HG3 H 43.892 22.244 30.896 1.00 . A A . 70 ARG HG3 1 1
18 48541 1 1 70 ARG HH11 H 44.942 24.558 28.091 1.00 . A A . 70 ARG HH11 1 1
18 48542 1 1 70 ARG HH12 H 46.575 24.848 27.479 1.00 . A A . 70 ARG HH12 1 1
18 48543 1 1 70 ARG HH21 H 47.920 21.907 28.267 1.00 . A A . 70 ARG HH21 1 1
18 48544 1 1 70 ARG HH22 H 48.072 23.526 27.576 1.00 . A A . 70 ARG HH22 1 1
18 48545 1 1 70 ARG N N 41.451 24.932 31.478 1.00 . A A . 70 ARG N 1 1
18 48546 1 1 70 ARG NE N 45.423 22.140 28.684 1.00 . A A . 70 ARG NE 1 1
18 48547 1 1 70 ARG NH1 N 45.878 24.246 27.910 1.00 . A A . 70 ARG NH1 1 1
18 48548 1 1 70 ARG NH2 N 47.513 22.797 28.003 1.00 . A A . 70 ARG NH2 1 1
18 48549 1 1 70 ARG O O 42.983 23.352 33.234 1.00 . A A . 70 ARG O 1 1
18 48550 1 1 71 GLU C C 41.841 19.256 33.776 1.00 . A A . 71 GLU C 1 1
18 48551 1 1 71 GLU CA C 42.202 20.728 34.040 1.00 . A A . 71 GLU CA 1 1
18 48552 1 1 71 GLU CB C 41.861 21.165 35.478 1.00 . A A . 71 GLU CB 1 1
18 48553 1 1 71 GLU CD C 40.285 21.410 37.434 1.00 . A A . 71 GLU CD 1 1
18 48554 1 1 71 GLU CG C 40.406 21.015 35.950 1.00 . A A . 71 GLU CG 1 1
18 48555 1 1 71 GLU H H 40.845 21.177 32.465 1.00 . A A . 71 GLU H 1 1
18 48556 1 1 71 GLU HA H 43.283 20.811 33.932 1.00 . A A . 71 GLU HA 1 1
18 48557 1 1 71 GLU HB2 H 42.487 20.581 36.146 1.00 . A A . 71 GLU HB2 1 1
18 48558 1 1 71 GLU HB3 H 42.151 22.206 35.590 1.00 . A A . 71 GLU HB3 1 1
18 48559 1 1 71 GLU HG2 H 39.759 21.650 35.343 1.00 . A A . 71 GLU HG2 1 1
18 48560 1 1 71 GLU HG3 H 40.091 19.977 35.820 1.00 . A A . 71 GLU HG3 1 1
18 48561 1 1 71 GLU N N 41.570 21.606 33.043 1.00 . A A . 71 GLU N 1 1
18 48562 1 1 71 GLU O O 41.025 18.972 32.899 1.00 . A A . 71 GLU O 1 1
18 48563 1 1 71 GLU OE1 O 40.456 22.613 37.752 1.00 . A A . 71 GLU OE1 1 1
18 48564 1 1 71 GLU OE2 O 40.053 20.514 38.286 1.00 . A A . 71 GLU OE2 1 1
18 48565 1 1 72 LYS C C 41.145 16.400 35.407 1.00 . A A . 72 LYS C 1 1
18 48566 1 1 72 LYS CA C 42.159 16.869 34.367 1.00 . A A . 72 LYS CA 1 1
18 48567 1 1 72 LYS CB C 43.464 16.049 34.439 1.00 . A A . 72 LYS CB 1 1
18 48568 1 1 72 LYS CD C 43.587 13.964 32.947 1.00 . A A . 72 LYS CD 1 1
18 48569 1 1 72 LYS CE C 44.217 13.406 31.660 1.00 . A A . 72 LYS CE 1 1
18 48570 1 1 72 LYS CG C 43.884 15.462 33.080 1.00 . A A . 72 LYS CG 1 1
18 48571 1 1 72 LYS H H 43.113 18.595 35.206 1.00 . A A . 72 LYS H 1 1
18 48572 1 1 72 LYS HA H 41.688 16.696 33.398 1.00 . A A . 72 LYS HA 1 1
18 48573 1 1 72 LYS HB2 H 44.272 16.690 34.798 1.00 . A A . 72 LYS HB2 1 1
18 48574 1 1 72 LYS HB3 H 43.362 15.243 35.167 1.00 . A A . 72 LYS HB3 1 1
18 48575 1 1 72 LYS HD2 H 44.018 13.456 33.809 1.00 . A A . 72 LYS HD2 1 1
18 48576 1 1 72 LYS HD3 H 42.511 13.789 32.943 1.00 . A A . 72 LYS HD3 1 1
18 48577 1 1 72 LYS HE2 H 43.594 13.673 30.803 1.00 . A A . 72 LYS HE2 1 1
18 48578 1 1 72 LYS HE3 H 45.197 13.873 31.519 1.00 . A A . 72 LYS HE3 1 1
18 48579 1 1 72 LYS HG2 H 43.391 15.998 32.273 1.00 . A A . 72 LYS HG2 1 1
18 48580 1 1 72 LYS HG3 H 44.960 15.597 32.985 1.00 . A A . 72 LYS HG3 1 1
18 48581 1 1 72 LYS HZ1 H 45.114 11.715 32.429 1.00 . A A . 72 LYS HZ1 1 1
18 48582 1 1 72 LYS HZ2 H 44.687 11.538 30.843 1.00 . A A . 72 LYS HZ2 1 1
18 48583 1 1 72 LYS HZ3 H 43.556 11.464 32.047 1.00 . A A . 72 LYS HZ3 1 1
18 48584 1 1 72 LYS N N 42.453 18.309 34.494 1.00 . A A . 72 LYS N 1 1
18 48585 1 1 72 LYS NZ N 44.401 11.937 31.735 1.00 . A A . 72 LYS NZ 1 1
18 48586 1 1 72 LYS O O 41.148 16.888 36.542 1.00 . A A . 72 LYS O 1 1
18 48587 1 1 73 VAL C C 39.303 13.242 35.536 1.00 . A A . 73 VAL C 1 1
18 48588 1 1 73 VAL CA C 39.397 14.712 35.926 1.00 . A A . 73 VAL CA 1 1
18 48589 1 1 73 VAL CB C 37.980 15.327 35.961 1.00 . A A . 73 VAL CB 1 1
18 48590 1 1 73 VAL CG1 C 37.956 16.660 36.717 1.00 . A A . 73 VAL CG1 1 1
18 48591 1 1 73 VAL CG2 C 37.381 15.539 34.571 1.00 . A A . 73 VAL CG2 1 1
18 48592 1 1 73 VAL H H 40.394 15.056 34.095 1.00 . A A . 73 VAL H 1 1
18 48593 1 1 73 VAL HA H 39.808 14.744 36.933 1.00 . A A . 73 VAL HA 1 1
18 48594 1 1 73 VAL HB H 37.316 14.641 36.488 1.00 . A A . 73 VAL HB 1 1
18 48595 1 1 73 VAL HG11 H 36.926 16.980 36.856 1.00 . A A . 73 VAL HG11 1 1
18 48596 1 1 73 VAL HG12 H 38.405 16.535 37.702 1.00 . A A . 73 VAL HG12 1 1
18 48597 1 1 73 VAL HG13 H 38.494 17.428 36.162 1.00 . A A . 73 VAL HG13 1 1
18 48598 1 1 73 VAL HG21 H 38.041 16.159 33.966 1.00 . A A . 73 VAL HG21 1 1
18 48599 1 1 73 VAL HG22 H 37.237 14.580 34.077 1.00 . A A . 73 VAL HG22 1 1
18 48600 1 1 73 VAL HG23 H 36.419 16.034 34.672 1.00 . A A . 73 VAL HG23 1 1
18 48601 1 1 73 VAL N N 40.323 15.421 35.036 1.00 . A A . 73 VAL N 1 1
18 48602 1 1 73 VAL O O 39.318 12.877 34.360 1.00 . A A . 73 VAL O 1 1
18 48603 1 1 74 GLU C C 37.475 10.593 36.430 1.00 . A A . 74 GLU C 1 1
18 48604 1 1 74 GLU CA C 38.960 10.957 36.414 1.00 . A A . 74 GLU CA 1 1
18 48605 1 1 74 GLU CB C 39.770 10.169 37.464 1.00 . A A . 74 GLU CB 1 1
18 48606 1 1 74 GLU CD C 40.559 10.037 39.898 1.00 . A A . 74 GLU CD 1 1
18 48607 1 1 74 GLU CG C 39.846 10.865 38.824 1.00 . A A . 74 GLU CG 1 1
18 48608 1 1 74 GLU H H 39.082 12.794 37.480 1.00 . A A . 74 GLU H 1 1
18 48609 1 1 74 GLU HA H 39.328 10.635 35.447 1.00 . A A . 74 GLU HA 1 1
18 48610 1 1 74 GLU HB2 H 39.329 9.178 37.583 1.00 . A A . 74 GLU HB2 1 1
18 48611 1 1 74 GLU HB3 H 40.789 10.044 37.094 1.00 . A A . 74 GLU HB3 1 1
18 48612 1 1 74 GLU HG2 H 40.381 11.803 38.663 1.00 . A A . 74 GLU HG2 1 1
18 48613 1 1 74 GLU HG3 H 38.840 11.095 39.170 1.00 . A A . 74 GLU HG3 1 1
18 48614 1 1 74 GLU N N 39.159 12.400 36.548 1.00 . A A . 74 GLU N 1 1
18 48615 1 1 74 GLU O O 37.104 9.633 35.758 1.00 . A A . 74 GLU O 1 1
18 48616 1 1 74 GLU OE1 O 40.267 8.830 40.055 1.00 . A A . 74 GLU OE1 1 1
18 48617 1 1 74 GLU OE2 O 41.363 10.619 40.668 1.00 . A A . 74 GLU OE2 1 1
18 48618 1 1 75 LYS C C 34.394 12.295 36.713 1.00 . A A . 75 LYS C 1 1
18 48619 1 1 75 LYS CA C 35.193 11.124 37.286 1.00 . A A . 75 LYS CA 1 1
18 48620 1 1 75 LYS CB C 34.849 10.904 38.774 1.00 . A A . 75 LYS CB 1 1
18 48621 1 1 75 LYS CD C 35.851 8.524 39.040 1.00 . A A . 75 LYS CD 1 1
18 48622 1 1 75 LYS CE C 36.832 7.719 39.906 1.00 . A A . 75 LYS CE 1 1
18 48623 1 1 75 LYS CG C 35.766 9.960 39.575 1.00 . A A . 75 LYS CG 1 1
18 48624 1 1 75 LYS H H 36.972 12.245 37.518 1.00 . A A . 75 LYS H 1 1
18 48625 1 1 75 LYS HA H 34.914 10.223 36.739 1.00 . A A . 75 LYS HA 1 1
18 48626 1 1 75 LYS HB2 H 34.875 11.874 39.273 1.00 . A A . 75 LYS HB2 1 1
18 48627 1 1 75 LYS HB3 H 33.826 10.530 38.837 1.00 . A A . 75 LYS HB3 1 1
18 48628 1 1 75 LYS HD2 H 34.860 8.071 39.081 1.00 . A A . 75 LYS HD2 1 1
18 48629 1 1 75 LYS HD3 H 36.200 8.523 38.008 1.00 . A A . 75 LYS HD3 1 1
18 48630 1 1 75 LYS HE2 H 37.827 8.170 39.837 1.00 . A A . 75 LYS HE2 1 1
18 48631 1 1 75 LYS HE3 H 36.510 7.777 40.950 1.00 . A A . 75 LYS HE3 1 1
18 48632 1 1 75 LYS HG2 H 36.766 10.386 39.614 1.00 . A A . 75 LYS HG2 1 1
18 48633 1 1 75 LYS HG3 H 35.391 9.921 40.600 1.00 . A A . 75 LYS HG3 1 1
18 48634 1 1 75 LYS HZ1 H 37.505 5.766 40.112 1.00 . A A . 75 LYS HZ1 1 1
18 48635 1 1 75 LYS HZ2 H 37.287 6.202 38.555 1.00 . A A . 75 LYS HZ2 1 1
18 48636 1 1 75 LYS HZ3 H 35.977 5.873 39.504 1.00 . A A . 75 LYS HZ3 1 1
18 48637 1 1 75 LYS N N 36.625 11.380 37.112 1.00 . A A . 75 LYS N 1 1
18 48638 1 1 75 LYS NZ N 36.898 6.301 39.491 1.00 . A A . 75 LYS NZ 1 1
18 48639 1 1 75 LYS O O 34.719 13.460 36.944 1.00 . A A . 75 LYS O 1 1
18 48640 1 1 76 LEU C C 31.036 12.448 35.261 1.00 . A A . 76 LEU C 1 1
18 48641 1 1 76 LEU CA C 32.495 12.946 35.255 1.00 . A A . 76 LEU CA 1 1
18 48642 1 1 76 LEU CB C 33.084 13.136 33.839 1.00 . A A . 76 LEU CB 1 1
18 48643 1 1 76 LEU CD1 C 33.485 15.615 33.697 1.00 . A A . 76 LEU CD1 1 1
18 48644 1 1 76 LEU CD2 C 33.140 14.374 31.642 1.00 . A A . 76 LEU CD2 1 1
18 48645 1 1 76 LEU CG C 32.720 14.435 33.106 1.00 . A A . 76 LEU CG 1 1
18 48646 1 1 76 LEU H H 33.189 10.995 35.790 1.00 . A A . 76 LEU H 1 1
18 48647 1 1 76 LEU HA H 32.524 13.893 35.793 1.00 . A A . 76 LEU HA 1 1
18 48648 1 1 76 LEU HB2 H 34.171 13.118 33.918 1.00 . A A . 76 LEU HB2 1 1
18 48649 1 1 76 LEU HB3 H 32.783 12.292 33.225 1.00 . A A . 76 LEU HB3 1 1
18 48650 1 1 76 LEU HD11 H 33.282 15.692 34.758 1.00 . A A . 76 LEU HD11 1 1
18 48651 1 1 76 LEU HD12 H 33.199 16.537 33.193 1.00 . A A . 76 LEU HD12 1 1
18 48652 1 1 76 LEU HD13 H 34.553 15.455 33.565 1.00 . A A . 76 LEU HD13 1 1
18 48653 1 1 76 LEU HD21 H 34.222 14.312 31.568 1.00 . A A . 76 LEU HD21 1 1
18 48654 1 1 76 LEU HD22 H 32.810 15.276 31.128 1.00 . A A . 76 LEU HD22 1 1
18 48655 1 1 76 LEU HD23 H 32.706 13.496 31.168 1.00 . A A . 76 LEU HD23 1 1
18 48656 1 1 76 LEU HG H 31.646 14.600 33.154 1.00 . A A . 76 LEU HG 1 1
18 48657 1 1 76 LEU N N 33.357 11.981 35.949 1.00 . A A . 76 LEU N 1 1
18 48658 1 1 76 LEU O O 30.793 11.257 35.451 1.00 . A A . 76 LEU O 1 1
18 48659 1 1 77 ILE C C 28.110 13.156 33.569 1.00 . A A . 77 ILE C 1 1
18 48660 1 1 77 ILE CA C 28.630 12.968 35.001 1.00 . A A . 77 ILE CA 1 1
18 48661 1 1 77 ILE CB C 27.801 13.732 36.070 1.00 . A A . 77 ILE CB 1 1
18 48662 1 1 77 ILE CD1 C 27.538 14.018 38.650 1.00 . A A . 77 ILE CD1 1 1
18 48663 1 1 77 ILE CG1 C 28.429 13.581 37.480 1.00 . A A . 77 ILE CG1 1 1
18 48664 1 1 77 ILE CG2 C 26.350 13.216 36.082 1.00 . A A . 77 ILE CG2 1 1
18 48665 1 1 77 ILE H H 30.295 14.304 34.896 1.00 . A A . 77 ILE H 1 1
18 48666 1 1 77 ILE HA H 28.526 11.909 35.233 1.00 . A A . 77 ILE HA 1 1
18 48667 1 1 77 ILE HB H 27.783 14.796 35.821 1.00 . A A . 77 ILE HB 1 1
18 48668 1 1 77 ILE HD11 H 28.093 13.943 39.583 1.00 . A A . 77 ILE HD11 1 1
18 48669 1 1 77 ILE HD12 H 27.220 15.047 38.497 1.00 . A A . 77 ILE HD12 1 1
18 48670 1 1 77 ILE HD13 H 26.667 13.369 38.735 1.00 . A A . 77 ILE HD13 1 1
18 48671 1 1 77 ILE HG12 H 28.700 12.540 37.645 1.00 . A A . 77 ILE HG12 1 1
18 48672 1 1 77 ILE HG13 H 29.339 14.179 37.528 1.00 . A A . 77 ILE HG13 1 1
18 48673 1 1 77 ILE HG21 H 25.924 13.217 35.082 1.00 . A A . 77 ILE HG21 1 1
18 48674 1 1 77 ILE HG22 H 26.320 12.200 36.479 1.00 . A A . 77 ILE HG22 1 1
18 48675 1 1 77 ILE HG23 H 25.734 13.863 36.707 1.00 . A A . 77 ILE HG23 1 1
18 48676 1 1 77 ILE N N 30.057 13.330 35.061 1.00 . A A . 77 ILE N 1 1
18 48677 1 1 77 ILE O O 28.293 14.215 32.969 1.00 . A A . 77 ILE O 1 1
18 48678 1 1 78 GLU C C 25.246 12.245 31.942 1.00 . A A . 78 GLU C 1 1
18 48679 1 1 78 GLU CA C 26.769 12.141 31.728 1.00 . A A . 78 GLU CA 1 1
18 48680 1 1 78 GLU CB C 27.144 10.872 30.935 1.00 . A A . 78 GLU CB 1 1
18 48681 1 1 78 GLU CD C 26.532 9.377 28.993 1.00 . A A . 78 GLU CD 1 1
18 48682 1 1 78 GLU CG C 26.597 10.824 29.501 1.00 . A A . 78 GLU CG 1 1
18 48683 1 1 78 GLU H H 27.376 11.280 33.587 1.00 . A A . 78 GLU H 1 1
18 48684 1 1 78 GLU HA H 27.095 13.006 31.150 1.00 . A A . 78 GLU HA 1 1
18 48685 1 1 78 GLU HB2 H 28.229 10.771 30.897 1.00 . A A . 78 GLU HB2 1 1
18 48686 1 1 78 GLU HB3 H 26.748 10.013 31.467 1.00 . A A . 78 GLU HB3 1 1
18 48687 1 1 78 GLU HG2 H 25.591 11.249 29.475 1.00 . A A . 78 GLU HG2 1 1
18 48688 1 1 78 GLU HG3 H 27.229 11.429 28.849 1.00 . A A . 78 GLU HG3 1 1
18 48689 1 1 78 GLU N N 27.465 12.122 33.023 1.00 . A A . 78 GLU N 1 1
18 48690 1 1 78 GLU O O 24.618 11.296 32.426 1.00 . A A . 78 GLU O 1 1
18 48691 1 1 78 GLU OE1 O 25.479 8.724 29.192 1.00 . A A . 78 GLU OE1 1 1
18 48692 1 1 78 GLU OE2 O 27.508 8.872 28.387 1.00 . A A . 78 GLU OE2 1 1
18 48693 1 1 79 ILE C C 22.640 13.546 30.144 1.00 . A A . 79 ILE C 1 1
18 48694 1 1 79 ILE CA C 23.182 13.586 31.572 1.00 . A A . 79 ILE CA 1 1
18 48695 1 1 79 ILE CB C 22.789 14.899 32.300 1.00 . A A . 79 ILE CB 1 1
18 48696 1 1 79 ILE CD1 C 24.633 15.538 33.990 1.00 . A A . 79 ILE CD1 1 1
18 48697 1 1 79 ILE CG1 C 23.256 14.903 33.775 1.00 . A A . 79 ILE CG1 1 1
18 48698 1 1 79 ILE CG2 C 21.261 15.098 32.275 1.00 . A A . 79 ILE CG2 1 1
18 48699 1 1 79 ILE H H 25.202 14.096 31.119 1.00 . A A . 79 ILE H 1 1
18 48700 1 1 79 ILE HA H 22.713 12.767 32.119 1.00 . A A . 79 ILE HA 1 1
18 48701 1 1 79 ILE HB H 23.227 15.751 31.781 1.00 . A A . 79 ILE HB 1 1
18 48702 1 1 79 ILE HD11 H 25.406 14.958 33.490 1.00 . A A . 79 ILE HD11 1 1
18 48703 1 1 79 ILE HD12 H 24.639 16.562 33.616 1.00 . A A . 79 ILE HD12 1 1
18 48704 1 1 79 ILE HD13 H 24.843 15.558 35.057 1.00 . A A . 79 ILE HD13 1 1
18 48705 1 1 79 ILE HG12 H 22.552 15.469 34.386 1.00 . A A . 79 ILE HG12 1 1
18 48706 1 1 79 ILE HG13 H 23.275 13.881 34.155 1.00 . A A . 79 ILE HG13 1 1
18 48707 1 1 79 ILE HG21 H 20.903 15.232 31.254 1.00 . A A . 79 ILE HG21 1 1
18 48708 1 1 79 ILE HG22 H 20.760 14.238 32.714 1.00 . A A . 79 ILE HG22 1 1
18 48709 1 1 79 ILE HG23 H 20.984 15.991 32.836 1.00 . A A . 79 ILE HG23 1 1
18 48710 1 1 79 ILE N N 24.638 13.370 31.548 1.00 . A A . 79 ILE N 1 1
18 48711 1 1 79 ILE O O 23.158 14.227 29.255 1.00 . A A . 79 ILE O 1 1
18 48712 1 1 80 LYS C C 19.548 13.474 28.697 1.00 . A A . 80 LYS C 1 1
18 48713 1 1 80 LYS CA C 20.834 12.649 28.676 1.00 . A A . 80 LYS CA 1 1
18 48714 1 1 80 LYS CB C 20.554 11.168 28.387 1.00 . A A . 80 LYS CB 1 1
18 48715 1 1 80 LYS CD C 20.179 9.386 26.665 1.00 . A A . 80 LYS CD 1 1
18 48716 1 1 80 LYS CE C 20.606 8.944 25.263 1.00 . A A . 80 LYS CE 1 1
18 48717 1 1 80 LYS CG C 20.461 10.874 26.883 1.00 . A A . 80 LYS CG 1 1
18 48718 1 1 80 LYS H H 21.220 12.252 30.737 1.00 . A A . 80 LYS H 1 1
18 48719 1 1 80 LYS HA H 21.468 13.040 27.883 1.00 . A A . 80 LYS HA 1 1
18 48720 1 1 80 LYS HB2 H 21.364 10.566 28.798 1.00 . A A . 80 LYS HB2 1 1
18 48721 1 1 80 LYS HB3 H 19.636 10.859 28.885 1.00 . A A . 80 LYS HB3 1 1
18 48722 1 1 80 LYS HD2 H 20.738 8.809 27.399 1.00 . A A . 80 LYS HD2 1 1
18 48723 1 1 80 LYS HD3 H 19.115 9.194 26.816 1.00 . A A . 80 LYS HD3 1 1
18 48724 1 1 80 LYS HE2 H 20.043 9.514 24.520 1.00 . A A . 80 LYS HE2 1 1
18 48725 1 1 80 LYS HE3 H 21.671 9.152 25.128 1.00 . A A . 80 LYS HE3 1 1
18 48726 1 1 80 LYS HG2 H 19.666 11.463 26.425 1.00 . A A . 80 LYS HG2 1 1
18 48727 1 1 80 LYS HG3 H 21.410 11.136 26.416 1.00 . A A . 80 LYS HG3 1 1
18 48728 1 1 80 LYS HZ1 H 20.691 7.184 24.159 1.00 . A A . 80 LYS HZ1 1 1
18 48729 1 1 80 LYS HZ2 H 19.356 7.325 25.105 1.00 . A A . 80 LYS HZ2 1 1
18 48730 1 1 80 LYS HZ3 H 20.833 6.949 25.779 1.00 . A A . 80 LYS HZ3 1 1
18 48731 1 1 80 LYS N N 21.572 12.771 29.938 1.00 . A A . 80 LYS N 1 1
18 48732 1 1 80 LYS NZ N 20.356 7.500 25.070 1.00 . A A . 80 LYS NZ 1 1
18 48733 1 1 80 LYS O O 18.897 13.589 29.732 1.00 . A A . 80 LYS O 1 1
18 48734 1 1 81 LEU C C 16.867 14.093 26.592 1.00 . A A . 81 LEU C 1 1
18 48735 1 1 81 LEU CA C 17.974 14.849 27.331 1.00 . A A . 81 LEU CA 1 1
18 48736 1 1 81 LEU CB C 18.434 16.100 26.556 1.00 . A A . 81 LEU CB 1 1
18 48737 1 1 81 LEU CD1 C 20.106 17.975 26.362 1.00 . A A . 81 LEU CD1 1 1
18 48738 1 1 81 LEU CD2 C 18.903 17.615 28.532 1.00 . A A . 81 LEU CD2 1 1
18 48739 1 1 81 LEU CG C 19.499 16.932 27.299 1.00 . A A . 81 LEU CG 1 1
18 48740 1 1 81 LEU H H 19.744 13.833 26.744 1.00 . A A . 81 LEU H 1 1
18 48741 1 1 81 LEU HA H 17.543 15.153 28.284 1.00 . A A . 81 LEU HA 1 1
18 48742 1 1 81 LEU HB2 H 18.847 15.775 25.601 1.00 . A A . 81 LEU HB2 1 1
18 48743 1 1 81 LEU HB3 H 17.571 16.738 26.348 1.00 . A A . 81 LEU HB3 1 1
18 48744 1 1 81 LEU HD11 H 20.871 18.538 26.896 1.00 . A A . 81 LEU HD11 1 1
18 48745 1 1 81 LEU HD12 H 19.339 18.658 25.996 1.00 . A A . 81 LEU HD12 1 1
18 48746 1 1 81 LEU HD13 H 20.575 17.467 25.518 1.00 . A A . 81 LEU HD13 1 1
18 48747 1 1 81 LEU HD21 H 19.661 18.231 29.015 1.00 . A A . 81 LEU HD21 1 1
18 48748 1 1 81 LEU HD22 H 18.566 16.860 29.244 1.00 . A A . 81 LEU HD22 1 1
18 48749 1 1 81 LEU HD23 H 18.057 18.241 28.245 1.00 . A A . 81 LEU HD23 1 1
18 48750 1 1 81 LEU HG H 20.315 16.289 27.626 1.00 . A A . 81 LEU HG 1 1
18 48751 1 1 81 LEU N N 19.146 13.995 27.547 1.00 . A A . 81 LEU N 1 1
18 48752 1 1 81 LEU O O 17.117 13.049 25.993 1.00 . A A . 81 LEU O 1 1
18 48753 1 1 82 SER C C 14.474 14.086 24.426 1.00 . A A . 82 SER C 1 1
18 48754 1 1 82 SER CA C 14.477 13.974 25.967 1.00 . A A . 82 SER CA 1 1
18 48755 1 1 82 SER CB C 13.198 14.501 26.616 1.00 . A A . 82 SER CB 1 1
18 48756 1 1 82 SER H H 15.483 15.468 27.140 1.00 . A A . 82 SER H 1 1
18 48757 1 1 82 SER HA H 14.533 12.908 26.195 1.00 . A A . 82 SER HA 1 1
18 48758 1 1 82 SER HB2 H 13.379 14.683 27.677 1.00 . A A . 82 SER HB2 1 1
18 48759 1 1 82 SER HB3 H 12.915 15.443 26.149 1.00 . A A . 82 SER HB3 1 1
18 48760 1 1 82 SER HG H 11.320 14.033 26.734 1.00 . A A . 82 SER HG 1 1
18 48761 1 1 82 SER N N 15.641 14.617 26.602 1.00 . A A . 82 SER N 1 1
18 48762 1 1 82 SER O O 13.606 13.531 23.747 1.00 . A A . 82 SER O 1 1
18 48763 1 1 82 SER OG O 12.153 13.545 26.516 1.00 . A A . 82 SER OG 1 1
18 48764 1 1 83 SER C C 16.766 13.415 22.161 1.00 . A A . 83 SER C 1 1
18 48765 1 1 83 SER CA C 15.904 14.654 22.455 1.00 . A A . 83 SER CA 1 1
18 48766 1 1 83 SER CB C 16.712 15.907 22.101 1.00 . A A . 83 SER CB 1 1
18 48767 1 1 83 SER H H 16.094 15.283 24.465 1.00 . A A . 83 SER H 1 1
18 48768 1 1 83 SER HA H 15.026 14.617 21.813 1.00 . A A . 83 SER HA 1 1
18 48769 1 1 83 SER HB2 H 17.084 15.836 21.077 1.00 . A A . 83 SER HB2 1 1
18 48770 1 1 83 SER HB3 H 16.063 16.780 22.175 1.00 . A A . 83 SER HB3 1 1
18 48771 1 1 83 SER HG H 18.020 17.022 22.996 1.00 . A A . 83 SER HG 1 1
18 48772 1 1 83 SER N N 15.478 14.760 23.858 1.00 . A A . 83 SER N 1 1
18 48773 1 1 83 SER O O 16.977 13.062 21.001 1.00 . A A . 83 SER O 1 1
18 48774 1 1 83 SER OG O 17.801 16.066 23.000 1.00 . A A . 83 SER OG 1 1
18 48775 1 1 84 GLY C C 19.755 12.202 23.130 1.00 . A A . 84 GLY C 1 1
18 48776 1 1 84 GLY CA C 18.305 11.693 23.101 1.00 . A A . 84 GLY CA 1 1
18 48777 1 1 84 GLY H H 17.037 13.045 24.127 1.00 . A A . 84 GLY H 1 1
18 48778 1 1 84 GLY HA2 H 18.169 11.013 23.942 1.00 . A A . 84 GLY HA2 1 1
18 48779 1 1 84 GLY HA3 H 18.163 11.126 22.181 1.00 . A A . 84 GLY HA3 1 1
18 48780 1 1 84 GLY N N 17.295 12.751 23.192 1.00 . A A . 84 GLY N 1 1
18 48781 1 1 84 GLY O O 20.674 11.383 23.161 1.00 . A A . 84 GLY O 1 1
18 48782 1 1 85 TYR C C 21.914 13.976 24.655 1.00 . A A . 85 TYR C 1 1
18 48783 1 1 85 TYR CA C 21.327 14.113 23.242 1.00 . A A . 85 TYR CA 1 1
18 48784 1 1 85 TYR CB C 21.281 15.579 22.785 1.00 . A A . 85 TYR CB 1 1
18 48785 1 1 85 TYR CD1 C 23.338 15.804 21.354 1.00 . A A . 85 TYR CD1 1 1
18 48786 1 1 85 TYR CD2 C 23.329 16.891 23.537 1.00 . A A . 85 TYR CD2 1 1
18 48787 1 1 85 TYR CE1 C 24.682 16.170 21.169 1.00 . A A . 85 TYR CE1 1 1
18 48788 1 1 85 TYR CE2 C 24.678 17.261 23.353 1.00 . A A . 85 TYR CE2 1 1
18 48789 1 1 85 TYR CG C 22.668 16.138 22.544 1.00 . A A . 85 TYR CG 1 1
18 48790 1 1 85 TYR CZ C 25.363 16.877 22.178 1.00 . A A . 85 TYR CZ 1 1
18 48791 1 1 85 TYR H H 19.214 14.160 23.209 1.00 . A A . 85 TYR H 1 1
18 48792 1 1 85 TYR HA H 21.982 13.578 22.558 1.00 . A A . 85 TYR HA 1 1
18 48793 1 1 85 TYR HB2 H 20.717 15.643 21.853 1.00 . A A . 85 TYR HB2 1 1
18 48794 1 1 85 TYR HB3 H 20.760 16.179 23.531 1.00 . A A . 85 TYR HB3 1 1
18 48795 1 1 85 TYR HD1 H 22.830 15.229 20.593 1.00 . A A . 85 TYR HD1 1 1
18 48796 1 1 85 TYR HD2 H 22.826 17.134 24.462 1.00 . A A . 85 TYR HD2 1 1
18 48797 1 1 85 TYR HE1 H 25.208 15.884 20.270 1.00 . A A . 85 TYR HE1 1 1
18 48798 1 1 85 TYR HE2 H 25.206 17.791 24.132 1.00 . A A . 85 TYR HE2 1 1
18 48799 1 1 85 TYR HH H 27.063 17.518 22.839 1.00 . A A . 85 TYR HH 1 1
18 48800 1 1 85 TYR N N 19.990 13.522 23.158 1.00 . A A . 85 TYR N 1 1
18 48801 1 1 85 TYR O O 21.168 13.957 25.631 1.00 . A A . 85 TYR O 1 1
18 48802 1 1 85 TYR OH O 26.687 17.142 22.032 1.00 . A A . 85 TYR OH 1 1
18 48803 1 1 86 SER C C 25.070 14.839 26.243 1.00 . A A . 86 SER C 1 1
18 48804 1 1 86 SER CA C 23.953 13.801 26.063 1.00 . A A . 86 SER CA 1 1
18 48805 1 1 86 SER CB C 24.480 12.375 26.302 1.00 . A A . 86 SER CB 1 1
18 48806 1 1 86 SER H H 23.786 13.964 23.929 1.00 . A A . 86 SER H 1 1
18 48807 1 1 86 SER HA H 23.237 13.998 26.855 1.00 . A A . 86 SER HA 1 1
18 48808 1 1 86 SER HB2 H 25.122 12.363 27.188 1.00 . A A . 86 SER HB2 1 1
18 48809 1 1 86 SER HB3 H 23.640 11.707 26.490 1.00 . A A . 86 SER HB3 1 1
18 48810 1 1 86 SER HG H 24.557 11.510 24.558 1.00 . A A . 86 SER HG 1 1
18 48811 1 1 86 SER N N 23.239 13.909 24.776 1.00 . A A . 86 SER N 1 1
18 48812 1 1 86 SER O O 25.840 15.127 25.324 1.00 . A A . 86 SER O 1 1
18 48813 1 1 86 SER OG O 25.202 11.897 25.183 1.00 . A A . 86 SER OG 1 1
18 48814 1 1 87 LEU C C 27.041 15.777 29.020 1.00 . A A . 87 LEU C 1 1
18 48815 1 1 87 LEU CA C 26.184 16.363 27.883 1.00 . A A . 87 LEU CA 1 1
18 48816 1 1 87 LEU CB C 25.475 17.668 28.303 1.00 . A A . 87 LEU CB 1 1
18 48817 1 1 87 LEU CD1 C 26.853 19.451 27.125 1.00 . A A . 87 LEU CD1 1 1
18 48818 1 1 87 LEU CD2 C 25.720 19.991 29.253 1.00 . A A . 87 LEU CD2 1 1
18 48819 1 1 87 LEU CG C 26.418 18.876 28.475 1.00 . A A . 87 LEU CG 1 1
18 48820 1 1 87 LEU H H 24.489 15.104 28.156 1.00 . A A . 87 LEU H 1 1
18 48821 1 1 87 LEU HA H 26.842 16.576 27.042 1.00 . A A . 87 LEU HA 1 1
18 48822 1 1 87 LEU HB2 H 24.718 17.924 27.561 1.00 . A A . 87 LEU HB2 1 1
18 48823 1 1 87 LEU HB3 H 24.961 17.480 29.248 1.00 . A A . 87 LEU HB3 1 1
18 48824 1 1 87 LEU HD11 H 27.376 18.696 26.543 1.00 . A A . 87 LEU HD11 1 1
18 48825 1 1 87 LEU HD12 H 27.525 20.292 27.288 1.00 . A A . 87 LEU HD12 1 1
18 48826 1 1 87 LEU HD13 H 25.982 19.792 26.566 1.00 . A A . 87 LEU HD13 1 1
18 48827 1 1 87 LEU HD21 H 25.429 19.628 30.239 1.00 . A A . 87 LEU HD21 1 1
18 48828 1 1 87 LEU HD22 H 24.832 20.327 28.718 1.00 . A A . 87 LEU HD22 1 1
18 48829 1 1 87 LEU HD23 H 26.399 20.833 29.383 1.00 . A A . 87 LEU HD23 1 1
18 48830 1 1 87 LEU HG H 27.303 18.578 29.032 1.00 . A A . 87 LEU HG 1 1
18 48831 1 1 87 LEU N N 25.165 15.396 27.455 1.00 . A A . 87 LEU N 1 1
18 48832 1 1 87 LEU O O 26.509 15.121 29.920 1.00 . A A . 87 LEU O 1 1
18 48833 1 1 88 LYS C C 30.054 16.570 30.751 1.00 . A A . 88 LYS C 1 1
18 48834 1 1 88 LYS CA C 29.339 15.475 29.945 1.00 . A A . 88 LYS CA 1 1
18 48835 1 1 88 LYS CB C 30.277 14.524 29.196 1.00 . A A . 88 LYS CB 1 1
18 48836 1 1 88 LYS CD C 30.444 12.107 28.365 1.00 . A A . 88 LYS CD 1 1
18 48837 1 1 88 LYS CE C 30.867 12.437 26.938 1.00 . A A . 88 LYS CE 1 1
18 48838 1 1 88 LYS CG C 29.547 13.192 28.957 1.00 . A A . 88 LYS CG 1 1
18 48839 1 1 88 LYS H H 28.727 16.565 28.211 1.00 . A A . 88 LYS H 1 1
18 48840 1 1 88 LYS HA H 28.820 14.852 30.667 1.00 . A A . 88 LYS HA 1 1
18 48841 1 1 88 LYS HB2 H 30.597 14.969 28.252 1.00 . A A . 88 LYS HB2 1 1
18 48842 1 1 88 LYS HB3 H 31.153 14.331 29.805 1.00 . A A . 88 LYS HB3 1 1
18 48843 1 1 88 LYS HD2 H 31.345 12.010 28.969 1.00 . A A . 88 LYS HD2 1 1
18 48844 1 1 88 LYS HD3 H 29.907 11.159 28.399 1.00 . A A . 88 LYS HD3 1 1
18 48845 1 1 88 LYS HE2 H 30.466 13.413 26.659 1.00 . A A . 88 LYS HE2 1 1
18 48846 1 1 88 LYS HE3 H 31.952 12.512 26.938 1.00 . A A . 88 LYS HE3 1 1
18 48847 1 1 88 LYS HG2 H 29.180 12.821 29.913 1.00 . A A . 88 LYS HG2 1 1
18 48848 1 1 88 LYS HG3 H 28.693 13.349 28.296 1.00 . A A . 88 LYS HG3 1 1
18 48849 1 1 88 LYS HZ1 H 29.401 11.544 25.796 1.00 . A A . 88 LYS HZ1 1 1
18 48850 1 1 88 LYS HZ2 H 30.511 10.470 26.353 1.00 . A A . 88 LYS HZ2 1 1
18 48851 1 1 88 LYS HZ3 H 30.866 11.461 25.084 1.00 . A A . 88 LYS HZ3 1 1
18 48852 1 1 88 LYS N N 28.359 16.028 28.992 1.00 . A A . 88 LYS N 1 1
18 48853 1 1 88 LYS NZ N 30.394 11.413 25.981 1.00 . A A . 88 LYS NZ 1 1
18 48854 1 1 88 LYS O O 30.760 17.411 30.188 1.00 . A A . 88 LYS O 1 1
18 48855 1 1 89 VAL C C 30.714 17.246 34.337 1.00 . A A . 89 VAL C 1 1
18 48856 1 1 89 VAL CA C 30.147 17.698 32.985 1.00 . A A . 89 VAL CA 1 1
18 48857 1 1 89 VAL CB C 28.888 18.565 33.223 1.00 . A A . 89 VAL CB 1 1
18 48858 1 1 89 VAL CG1 C 28.298 19.071 31.902 1.00 . A A . 89 VAL CG1 1 1
18 48859 1 1 89 VAL CG2 C 27.770 17.836 33.986 1.00 . A A . 89 VAL CG2 1 1
18 48860 1 1 89 VAL H H 29.310 15.802 32.465 1.00 . A A . 89 VAL H 1 1
18 48861 1 1 89 VAL HA H 30.901 18.332 32.521 1.00 . A A . 89 VAL HA 1 1
18 48862 1 1 89 VAL HB H 29.188 19.437 33.806 1.00 . A A . 89 VAL HB 1 1
18 48863 1 1 89 VAL HG11 H 29.097 19.432 31.256 1.00 . A A . 89 VAL HG11 1 1
18 48864 1 1 89 VAL HG12 H 27.769 18.266 31.392 1.00 . A A . 89 VAL HG12 1 1
18 48865 1 1 89 VAL HG13 H 27.598 19.883 32.098 1.00 . A A . 89 VAL HG13 1 1
18 48866 1 1 89 VAL HG21 H 27.505 16.908 33.478 1.00 . A A . 89 VAL HG21 1 1
18 48867 1 1 89 VAL HG22 H 28.097 17.606 35.000 1.00 . A A . 89 VAL HG22 1 1
18 48868 1 1 89 VAL HG23 H 26.881 18.465 34.047 1.00 . A A . 89 VAL HG23 1 1
18 48869 1 1 89 VAL N N 29.850 16.569 32.075 1.00 . A A . 89 VAL N 1 1
18 48870 1 1 89 VAL O O 30.426 16.141 34.799 1.00 . A A . 89 VAL O 1 1
18 48871 1 1 90 THR C C 30.906 17.802 37.411 1.00 . A A . 90 THR C 1 1
18 48872 1 1 90 THR CA C 32.019 17.782 36.354 1.00 . A A . 90 THR CA 1 1
18 48873 1 1 90 THR CB C 33.214 18.665 36.765 1.00 . A A . 90 THR CB 1 1
18 48874 1 1 90 THR CG2 C 34.491 18.140 36.108 1.00 . A A . 90 THR CG2 1 1
18 48875 1 1 90 THR H H 31.749 18.984 34.608 1.00 . A A . 90 THR H 1 1
18 48876 1 1 90 THR HA H 32.379 16.759 36.335 1.00 . A A . 90 THR HA 1 1
18 48877 1 1 90 THR HB H 33.340 18.609 37.846 1.00 . A A . 90 THR HB 1 1
18 48878 1 1 90 THR HG1 H 33.810 20.480 36.870 1.00 . A A . 90 THR HG1 1 1
18 48879 1 1 90 THR HG21 H 34.664 17.102 36.408 1.00 . A A . 90 THR HG21 1 1
18 48880 1 1 90 THR HG22 H 35.341 18.740 36.433 1.00 . A A . 90 THR HG22 1 1
18 48881 1 1 90 THR HG23 H 34.407 18.190 35.023 1.00 . A A . 90 THR HG23 1 1
18 48882 1 1 90 THR N N 31.516 18.083 35.002 1.00 . A A . 90 THR N 1 1
18 48883 1 1 90 THR O O 29.946 18.566 37.288 1.00 . A A . 90 THR O 1 1
18 48884 1 1 90 THR OG1 O 33.077 20.024 36.403 1.00 . A A . 90 THR OG1 1 1
18 48885 1 1 91 PRO C C 29.671 18.130 40.278 1.00 . A A . 91 PRO C 1 1
18 48886 1 1 91 PRO CA C 29.954 16.835 39.494 1.00 . A A . 91 PRO CA 1 1
18 48887 1 1 91 PRO CB C 30.462 15.730 40.428 1.00 . A A . 91 PRO CB 1 1
18 48888 1 1 91 PRO CD C 32.133 16.106 38.778 1.00 . A A . 91 PRO CD 1 1
18 48889 1 1 91 PRO CG C 31.976 15.732 40.246 1.00 . A A . 91 PRO CG 1 1
18 48890 1 1 91 PRO HA H 29.026 16.509 39.019 1.00 . A A . 91 PRO HA 1 1
18 48891 1 1 91 PRO HB2 H 30.188 15.916 41.467 1.00 . A A . 91 PRO HB2 1 1
18 48892 1 1 91 PRO HB3 H 30.079 14.767 40.099 1.00 . A A . 91 PRO HB3 1 1
18 48893 1 1 91 PRO HD2 H 33.093 16.602 38.636 1.00 . A A . 91 PRO HD2 1 1
18 48894 1 1 91 PRO HD3 H 32.078 15.220 38.145 1.00 . A A . 91 PRO HD3 1 1
18 48895 1 1 91 PRO HG2 H 32.426 16.503 40.873 1.00 . A A . 91 PRO HG2 1 1
18 48896 1 1 91 PRO HG3 H 32.407 14.756 40.459 1.00 . A A . 91 PRO HG3 1 1
18 48897 1 1 91 PRO N N 31.005 16.978 38.474 1.00 . A A . 91 PRO N 1 1
18 48898 1 1 91 PRO O O 28.621 18.265 40.907 1.00 . A A . 91 PRO O 1 1
18 48899 1 1 92 SER C C 29.835 21.473 39.943 1.00 . A A . 92 SER C 1 1
18 48900 1 1 92 SER CA C 30.524 20.416 40.824 1.00 . A A . 92 SER CA 1 1
18 48901 1 1 92 SER CB C 31.961 20.858 41.135 1.00 . A A . 92 SER CB 1 1
18 48902 1 1 92 SER H H 31.450 18.893 39.718 1.00 . A A . 92 SER H 1 1
18 48903 1 1 92 SER HA H 29.964 20.344 41.758 1.00 . A A . 92 SER HA 1 1
18 48904 1 1 92 SER HB2 H 31.973 21.886 41.499 1.00 . A A . 92 SER HB2 1 1
18 48905 1 1 92 SER HB3 H 32.372 20.205 41.906 1.00 . A A . 92 SER HB3 1 1
18 48906 1 1 92 SER HG H 33.696 20.735 40.223 1.00 . A A . 92 SER HG 1 1
18 48907 1 1 92 SER N N 30.599 19.085 40.226 1.00 . A A . 92 SER N 1 1
18 48908 1 1 92 SER O O 29.540 22.561 40.440 1.00 . A A . 92 SER O 1 1
18 48909 1 1 92 SER OG O 32.750 20.742 39.961 1.00 . A A . 92 SER OG 1 1
18 48910 1 1 93 HIS C C 27.427 22.342 38.058 1.00 . A A . 93 HIS C 1 1
18 48911 1 1 93 HIS CA C 28.929 22.147 37.737 1.00 . A A . 93 HIS CA 1 1
18 48912 1 1 93 HIS CB C 29.143 21.705 36.278 1.00 . A A . 93 HIS CB 1 1
18 48913 1 1 93 HIS CD2 C 27.219 21.691 34.607 1.00 . A A . 93 HIS CD2 1 1
18 48914 1 1 93 HIS CE1 C 26.841 23.831 34.382 1.00 . A A . 93 HIS CE1 1 1
18 48915 1 1 93 HIS CG C 28.186 22.357 35.309 1.00 . A A . 93 HIS CG 1 1
18 48916 1 1 93 HIS H H 29.779 20.265 38.312 1.00 . A A . 93 HIS H 1 1
18 48917 1 1 93 HIS HA H 29.442 23.096 37.832 1.00 . A A . 93 HIS HA 1 1
18 48918 1 1 93 HIS HB2 H 30.170 21.916 35.979 1.00 . A A . 93 HIS HB2 1 1
18 48919 1 1 93 HIS HB3 H 28.987 20.629 36.210 1.00 . A A . 93 HIS HB3 1 1
18 48920 1 1 93 HIS HD1 H 28.486 24.483 35.516 1.00 . A A . 93 HIS HD1 1 1
18 48921 1 1 93 HIS HD2 H 27.063 20.624 34.607 1.00 . A A . 93 HIS HD2 1 1
18 48922 1 1 93 HIS HE1 H 26.345 24.763 34.145 1.00 . A A . 93 HIS HE1 1 1
18 48923 1 1 93 HIS N N 29.564 21.194 38.660 1.00 . A A . 93 HIS N 1 1
18 48924 1 1 93 HIS ND1 N 27.949 23.706 35.135 1.00 . A A . 93 HIS ND1 1 1
18 48925 1 1 93 HIS NE2 N 26.388 22.631 34.000 1.00 . A A . 93 HIS NE2 1 1
18 48926 1 1 93 HIS O O 26.680 21.358 38.010 1.00 . A A . 93 HIS O 1 1
18 48927 1 1 94 PRO C C 24.716 24.007 37.320 1.00 . A A . 94 PRO C 1 1
18 48928 1 1 94 PRO CA C 25.553 23.883 38.599 1.00 . A A . 94 PRO CA 1 1
18 48929 1 1 94 PRO CB C 25.526 25.179 39.420 1.00 . A A . 94 PRO CB 1 1
18 48930 1 1 94 PRO CD C 27.749 24.757 38.684 1.00 . A A . 94 PRO CD 1 1
18 48931 1 1 94 PRO CG C 26.978 25.417 39.814 1.00 . A A . 94 PRO CG 1 1
18 48932 1 1 94 PRO HA H 25.129 23.096 39.217 1.00 . A A . 94 PRO HA 1 1
18 48933 1 1 94 PRO HB2 H 25.179 26.018 38.814 1.00 . A A . 94 PRO HB2 1 1
18 48934 1 1 94 PRO HB3 H 24.904 25.061 40.306 1.00 . A A . 94 PRO HB3 1 1
18 48935 1 1 94 PRO HD2 H 27.812 25.428 37.828 1.00 . A A . 94 PRO HD2 1 1
18 48936 1 1 94 PRO HD3 H 28.742 24.513 39.052 1.00 . A A . 94 PRO HD3 1 1
18 48937 1 1 94 PRO HG2 H 27.211 26.478 39.901 1.00 . A A . 94 PRO HG2 1 1
18 48938 1 1 94 PRO HG3 H 27.193 24.892 40.746 1.00 . A A . 94 PRO HG3 1 1
18 48939 1 1 94 PRO N N 26.962 23.583 38.337 1.00 . A A . 94 PRO N 1 1
18 48940 1 1 94 PRO O O 24.993 24.843 36.461 1.00 . A A . 94 PRO O 1 1
18 48941 1 1 95 VAL C C 21.480 24.155 36.524 1.00 . A A . 95 VAL C 1 1
18 48942 1 1 95 VAL CA C 22.653 23.246 36.149 1.00 . A A . 95 VAL CA 1 1
18 48943 1 1 95 VAL CB C 22.188 21.812 35.807 1.00 . A A . 95 VAL CB 1 1
18 48944 1 1 95 VAL CG1 C 21.295 21.788 34.559 1.00 . A A . 95 VAL CG1 1 1
18 48945 1 1 95 VAL CG2 C 23.373 20.867 35.537 1.00 . A A . 95 VAL CG2 1 1
18 48946 1 1 95 VAL H H 23.442 22.605 38.012 1.00 . A A . 95 VAL H 1 1
18 48947 1 1 95 VAL HA H 23.128 23.667 35.270 1.00 . A A . 95 VAL HA 1 1
18 48948 1 1 95 VAL HB H 21.618 21.411 36.646 1.00 . A A . 95 VAL HB 1 1
18 48949 1 1 95 VAL HG11 H 21.831 22.201 33.704 1.00 . A A . 95 VAL HG11 1 1
18 48950 1 1 95 VAL HG12 H 21.001 20.762 34.334 1.00 . A A . 95 VAL HG12 1 1
18 48951 1 1 95 VAL HG13 H 20.385 22.363 34.729 1.00 . A A . 95 VAL HG13 1 1
18 48952 1 1 95 VAL HG21 H 23.010 19.881 35.252 1.00 . A A . 95 VAL HG21 1 1
18 48953 1 1 95 VAL HG22 H 23.996 21.266 34.735 1.00 . A A . 95 VAL HG22 1 1
18 48954 1 1 95 VAL HG23 H 23.981 20.756 36.434 1.00 . A A . 95 VAL HG23 1 1
18 48955 1 1 95 VAL N N 23.639 23.230 37.237 1.00 . A A . 95 VAL N 1 1
18 48956 1 1 95 VAL O O 21.063 24.179 37.684 1.00 . A A . 95 VAL O 1 1
18 48957 1 1 96 LEU C C 18.490 25.065 35.688 1.00 . A A . 96 LEU C 1 1
18 48958 1 1 96 LEU CA C 19.821 25.823 35.787 1.00 . A A . 96 LEU CA 1 1
18 48959 1 1 96 LEU CB C 19.904 27.015 34.813 1.00 . A A . 96 LEU CB 1 1
18 48960 1 1 96 LEU CD1 C 19.114 28.694 36.583 1.00 . A A . 96 LEU CD1 1 1
18 48961 1 1 96 LEU CD2 C 19.259 29.371 34.225 1.00 . A A . 96 LEU CD2 1 1
18 48962 1 1 96 LEU CG C 18.963 28.188 35.148 1.00 . A A . 96 LEU CG 1 1
18 48963 1 1 96 LEU H H 21.318 24.849 34.624 1.00 . A A . 96 LEU H 1 1
18 48964 1 1 96 LEU HA H 19.916 26.208 36.802 1.00 . A A . 96 LEU HA 1 1
18 48965 1 1 96 LEU HB2 H 20.922 27.391 34.810 1.00 . A A . 96 LEU HB2 1 1
18 48966 1 1 96 LEU HB3 H 19.686 26.664 33.803 1.00 . A A . 96 LEU HB3 1 1
18 48967 1 1 96 LEU HD11 H 20.165 28.875 36.805 1.00 . A A . 96 LEU HD11 1 1
18 48968 1 1 96 LEU HD12 H 18.713 27.961 37.278 1.00 . A A . 96 LEU HD12 1 1
18 48969 1 1 96 LEU HD13 H 18.559 29.618 36.708 1.00 . A A . 96 LEU HD13 1 1
18 48970 1 1 96 LEU HD21 H 19.119 29.075 33.187 1.00 . A A . 96 LEU HD21 1 1
18 48971 1 1 96 LEU HD22 H 20.285 29.711 34.376 1.00 . A A . 96 LEU HD22 1 1
18 48972 1 1 96 LEU HD23 H 18.579 30.193 34.442 1.00 . A A . 96 LEU HD23 1 1
18 48973 1 1 96 LEU HG H 17.932 27.872 35.003 1.00 . A A . 96 LEU HG 1 1
18 48974 1 1 96 LEU N N 20.949 24.918 35.560 1.00 . A A . 96 LEU N 1 1
18 48975 1 1 96 LEU O O 18.065 24.685 34.593 1.00 . A A . 96 LEU O 1 1
18 48976 1 1 97 LEU C C 15.388 25.027 37.114 1.00 . A A . 97 LEU C 1 1
18 48977 1 1 97 LEU CA C 16.608 24.097 36.996 1.00 . A A . 97 LEU CA 1 1
18 48978 1 1 97 LEU CB C 16.742 23.128 38.194 1.00 . A A . 97 LEU CB 1 1
18 48979 1 1 97 LEU CD1 C 18.449 21.553 37.130 1.00 . A A . 97 LEU CD1 1 1
18 48980 1 1 97 LEU CD2 C 17.050 20.772 39.024 1.00 . A A . 97 LEU CD2 1 1
18 48981 1 1 97 LEU CG C 17.074 21.676 37.792 1.00 . A A . 97 LEU CG 1 1
18 48982 1 1 97 LEU H H 18.267 25.228 37.683 1.00 . A A . 97 LEU H 1 1
18 48983 1 1 97 LEU HA H 16.458 23.504 36.097 1.00 . A A . 97 LEU HA 1 1
18 48984 1 1 97 LEU HB2 H 17.500 23.496 38.888 1.00 . A A . 97 LEU HB2 1 1
18 48985 1 1 97 LEU HB3 H 15.803 23.113 38.742 1.00 . A A . 97 LEU HB3 1 1
18 48986 1 1 97 LEU HD11 H 18.444 22.096 36.186 1.00 . A A . 97 LEU HD11 1 1
18 48987 1 1 97 LEU HD12 H 18.666 20.507 36.922 1.00 . A A . 97 LEU HD12 1 1
18 48988 1 1 97 LEU HD13 H 19.220 21.965 37.781 1.00 . A A . 97 LEU HD13 1 1
18 48989 1 1 97 LEU HD21 H 17.283 19.748 38.732 1.00 . A A . 97 LEU HD21 1 1
18 48990 1 1 97 LEU HD22 H 16.054 20.786 39.464 1.00 . A A . 97 LEU HD22 1 1
18 48991 1 1 97 LEU HD23 H 17.777 21.111 39.753 1.00 . A A . 97 LEU HD23 1 1
18 48992 1 1 97 LEU HG H 16.318 21.312 37.101 1.00 . A A . 97 LEU HG 1 1
18 48993 1 1 97 LEU N N 17.851 24.851 36.837 1.00 . A A . 97 LEU N 1 1
18 48994 1 1 97 LEU O O 15.464 26.097 37.725 1.00 . A A . 97 LEU O 1 1
18 48995 1 1 98 PHE C C 11.972 24.864 37.549 1.00 . A A . 98 PHE C 1 1
18 48996 1 1 98 PHE CA C 13.004 25.386 36.533 1.00 . A A . 98 PHE CA 1 1
18 48997 1 1 98 PHE CB C 12.445 25.413 35.100 1.00 . A A . 98 PHE CB 1 1
18 48998 1 1 98 PHE CD1 C 11.260 27.652 35.254 1.00 . A A . 98 PHE CD1 1 1
18 48999 1 1 98 PHE CD2 C 9.989 25.705 34.532 1.00 . A A . 98 PHE CD2 1 1
18 49000 1 1 98 PHE CE1 C 10.105 28.446 35.146 1.00 . A A . 98 PHE CE1 1 1
18 49001 1 1 98 PHE CE2 C 8.837 26.503 34.414 1.00 . A A . 98 PHE CE2 1 1
18 49002 1 1 98 PHE CG C 11.205 26.276 34.954 1.00 . A A . 98 PHE CG 1 1
18 49003 1 1 98 PHE CZ C 8.894 27.872 34.724 1.00 . A A . 98 PHE CZ 1 1
18 49004 1 1 98 PHE H H 14.261 23.711 36.073 1.00 . A A . 98 PHE H 1 1
18 49005 1 1 98 PHE HA H 13.232 26.416 36.808 1.00 . A A . 98 PHE HA 1 1
18 49006 1 1 98 PHE HB2 H 13.210 25.797 34.428 1.00 . A A . 98 PHE HB2 1 1
18 49007 1 1 98 PHE HB3 H 12.215 24.394 34.783 1.00 . A A . 98 PHE HB3 1 1
18 49008 1 1 98 PHE HD1 H 12.192 28.108 35.557 1.00 . A A . 98 PHE HD1 1 1
18 49009 1 1 98 PHE HD2 H 9.940 24.654 34.282 1.00 . A A . 98 PHE HD2 1 1
18 49010 1 1 98 PHE HE1 H 10.155 29.503 35.362 1.00 . A A . 98 PHE HE1 1 1
18 49011 1 1 98 PHE HE2 H 7.911 26.068 34.065 1.00 . A A . 98 PHE HE2 1 1
18 49012 1 1 98 PHE HZ H 8.011 28.489 34.619 1.00 . A A . 98 PHE HZ 1 1
18 49013 1 1 98 PHE N N 14.250 24.604 36.553 1.00 . A A . 98 PHE N 1 1
18 49014 1 1 98 PHE O O 11.140 24.014 37.230 1.00 . A A . 98 PHE O 1 1
18 49015 1 1 99 ARG C C 10.528 26.170 40.614 1.00 . A A . 99 ARG C 1 1
18 49016 1 1 99 ARG CA C 11.127 24.960 39.888 1.00 . A A . 99 ARG CA 1 1
18 49017 1 1 99 ARG CB C 11.893 24.012 40.834 1.00 . A A . 99 ARG CB 1 1
18 49018 1 1 99 ARG CD C 13.048 21.733 41.131 1.00 . A A . 99 ARG CD 1 1
18 49019 1 1 99 ARG CG C 12.426 22.737 40.146 1.00 . A A . 99 ARG CG 1 1
18 49020 1 1 99 ARG CZ C 15.146 21.704 42.513 1.00 . A A . 99 ARG CZ 1 1
18 49021 1 1 99 ARG H H 12.717 26.090 38.972 1.00 . A A . 99 ARG H 1 1
18 49022 1 1 99 ARG HA H 10.282 24.397 39.482 1.00 . A A . 99 ARG HA 1 1
18 49023 1 1 99 ARG HB2 H 12.730 24.550 41.267 1.00 . A A . 99 ARG HB2 1 1
18 49024 1 1 99 ARG HB3 H 11.226 23.719 41.644 1.00 . A A . 99 ARG HB3 1 1
18 49025 1 1 99 ARG HD2 H 12.269 21.375 41.809 1.00 . A A . 99 ARG HD2 1 1
18 49026 1 1 99 ARG HD3 H 13.419 20.882 40.557 1.00 . A A . 99 ARG HD3 1 1
18 49027 1 1 99 ARG HE H 14.079 23.312 42.136 1.00 . A A . 99 ARG HE 1 1
18 49028 1 1 99 ARG HG2 H 11.606 22.244 39.624 1.00 . A A . 99 ARG HG2 1 1
18 49029 1 1 99 ARG HG3 H 13.184 23.008 39.411 1.00 . A A . 99 ARG HG3 1 1
18 49030 1 1 99 ARG HH11 H 14.740 19.838 41.877 1.00 . A A . 99 ARG HH11 1 1
18 49031 1 1 99 ARG HH12 H 16.089 19.984 42.963 1.00 . A A . 99 ARG HH12 1 1
18 49032 1 1 99 ARG HH21 H 15.815 23.378 43.357 1.00 . A A . 99 ARG HH21 1 1
18 49033 1 1 99 ARG HH22 H 16.712 21.911 43.744 1.00 . A A . 99 ARG HH22 1 1
18 49034 1 1 99 ARG N N 12.006 25.393 38.781 1.00 . A A . 99 ARG N 1 1
18 49035 1 1 99 ARG NE N 14.145 22.328 41.923 1.00 . A A . 99 ARG NE 1 1
18 49036 1 1 99 ARG NH1 N 15.359 20.427 42.420 1.00 . A A . 99 ARG NH1 1 1
18 49037 1 1 99 ARG NH2 N 15.978 22.389 43.231 1.00 . A A . 99 ARG NH2 1 1
18 49038 1 1 99 ARG O O 11.071 26.643 41.610 1.00 . A A . 99 ARG O 1 1
18 49039 1 1 100 ASP C C 9.695 29.294 40.073 1.00 . A A . 100 ASP C 1 1
18 49040 1 1 100 ASP CA C 8.839 28.043 40.379 1.00 . A A . 100 ASP CA 1 1
18 49041 1 1 100 ASP CB C 8.357 28.033 41.841 1.00 . A A . 100 ASP CB 1 1
18 49042 1 1 100 ASP CG C 7.476 29.229 42.189 1.00 . A A . 100 ASP CG 1 1
18 49043 1 1 100 ASP H H 9.109 26.278 39.216 1.00 . A A . 100 ASP H 1 1
18 49044 1 1 100 ASP HA H 7.965 28.130 39.741 1.00 . A A . 100 ASP HA 1 1
18 49045 1 1 100 ASP HB2 H 7.813 27.112 42.044 1.00 . A A . 100 ASP HB2 1 1
18 49046 1 1 100 ASP HB3 H 9.232 28.065 42.486 1.00 . A A . 100 ASP HB3 1 1
18 49047 1 1 100 ASP N N 9.460 26.738 40.051 1.00 . A A . 100 ASP N 1 1
18 49048 1 1 100 ASP O O 9.180 30.417 39.976 1.00 . A A . 100 ASP O 1 1
18 49049 1 1 100 ASP OD1 O 6.294 29.243 41.769 1.00 . A A . 100 ASP OD1 1 1
18 49050 1 1 100 ASP OD2 O 7.981 30.186 42.825 1.00 . A A . 100 ASP OD2 1 1
18 49051 1 1 101 GLY C C 13.376 29.583 39.315 1.00 . A A . 101 GLY C 1 1
18 49052 1 1 101 GLY CA C 11.985 30.142 39.608 1.00 . A A . 101 GLY CA 1 1
18 49053 1 1 101 GLY H H 11.336 28.165 40.033 1.00 . A A . 101 GLY H 1 1
18 49054 1 1 101 GLY HA2 H 11.667 30.701 38.733 1.00 . A A . 101 GLY HA2 1 1
18 49055 1 1 101 GLY HA3 H 12.057 30.817 40.458 1.00 . A A . 101 GLY HA3 1 1
18 49056 1 1 101 GLY N N 10.999 29.108 39.903 1.00 . A A . 101 GLY N 1 1
18 49057 1 1 101 GLY O O 13.647 28.408 39.575 1.00 . A A . 101 GLY O 1 1
18 49058 1 1 102 LEU C C 16.481 29.743 39.580 1.00 . A A . 102 LEU C 1 1
18 49059 1 1 102 LEU CA C 15.621 30.163 38.380 1.00 . A A . 102 LEU CA 1 1
18 49060 1 1 102 LEU CB C 16.220 31.428 37.725 1.00 . A A . 102 LEU CB 1 1
18 49061 1 1 102 LEU CD1 C 16.272 33.185 35.945 1.00 . A A . 102 LEU CD1 1 1
18 49062 1 1 102 LEU CD2 C 15.361 30.939 35.370 1.00 . A A . 102 LEU CD2 1 1
18 49063 1 1 102 LEU CG C 15.495 31.979 36.483 1.00 . A A . 102 LEU CG 1 1
18 49064 1 1 102 LEU H H 13.931 31.402 38.659 1.00 . A A . 102 LEU H 1 1
18 49065 1 1 102 LEU HA H 15.619 29.347 37.654 1.00 . A A . 102 LEU HA 1 1
18 49066 1 1 102 LEU HB2 H 16.244 32.222 38.473 1.00 . A A . 102 LEU HB2 1 1
18 49067 1 1 102 LEU HB3 H 17.253 31.219 37.454 1.00 . A A . 102 LEU HB3 1 1
18 49068 1 1 102 LEU HD11 H 17.262 32.877 35.614 1.00 . A A . 102 LEU HD11 1 1
18 49069 1 1 102 LEU HD12 H 16.377 33.939 36.728 1.00 . A A . 102 LEU HD12 1 1
18 49070 1 1 102 LEU HD13 H 15.731 33.626 35.108 1.00 . A A . 102 LEU HD13 1 1
18 49071 1 1 102 LEU HD21 H 16.336 30.533 35.112 1.00 . A A . 102 LEU HD21 1 1
18 49072 1 1 102 LEU HD22 H 14.914 31.402 34.490 1.00 . A A . 102 LEU HD22 1 1
18 49073 1 1 102 LEU HD23 H 14.700 30.136 35.696 1.00 . A A . 102 LEU HD23 1 1
18 49074 1 1 102 LEU HG H 14.499 32.314 36.769 1.00 . A A . 102 LEU HG 1 1
18 49075 1 1 102 LEU N N 14.245 30.449 38.784 1.00 . A A . 102 LEU N 1 1
18 49076 1 1 102 LEU O O 16.744 30.550 40.478 1.00 . A A . 102 LEU O 1 1
18 49077 1 1 103 GLN C C 18.853 26.995 40.146 1.00 . A A . 103 GLN C 1 1
18 49078 1 1 103 GLN CA C 17.769 27.941 40.665 1.00 . A A . 103 GLN CA 1 1
18 49079 1 1 103 GLN CB C 16.896 27.290 41.747 1.00 . A A . 103 GLN CB 1 1
18 49080 1 1 103 GLN CD C 14.845 25.947 42.290 1.00 . A A . 103 GLN CD 1 1
18 49081 1 1 103 GLN CG C 15.897 26.242 41.233 1.00 . A A . 103 GLN CG 1 1
18 49082 1 1 103 GLN H H 16.614 27.858 38.867 1.00 . A A . 103 GLN H 1 1
18 49083 1 1 103 GLN HA H 18.296 28.766 41.147 1.00 . A A . 103 GLN HA 1 1
18 49084 1 1 103 GLN HB2 H 17.545 26.818 42.486 1.00 . A A . 103 GLN HB2 1 1
18 49085 1 1 103 GLN HB3 H 16.342 28.086 42.246 1.00 . A A . 103 GLN HB3 1 1
18 49086 1 1 103 GLN HE21 H 13.722 27.498 41.686 1.00 . A A . 103 GLN HE21 1 1
18 49087 1 1 103 GLN HE22 H 13.081 26.557 43.015 1.00 . A A . 103 GLN HE22 1 1
18 49088 1 1 103 GLN HG2 H 15.374 26.618 40.353 1.00 . A A . 103 GLN HG2 1 1
18 49089 1 1 103 GLN HG3 H 16.422 25.327 40.962 1.00 . A A . 103 GLN HG3 1 1
18 49090 1 1 103 GLN N N 16.933 28.492 39.593 1.00 . A A . 103 GLN N 1 1
18 49091 1 1 103 GLN NE2 N 13.830 26.771 42.377 1.00 . A A . 103 GLN NE2 1 1
18 49092 1 1 103 GLN O O 18.640 26.231 39.208 1.00 . A A . 103 GLN O 1 1
18 49093 1 1 103 GLN OE1 O 14.899 24.969 43.027 1.00 . A A . 103 GLN OE1 1 1
18 49094 1 1 104 TRP C C 21.364 25.034 41.219 1.00 . A A . 104 TRP C 1 1
18 49095 1 1 104 TRP CA C 21.221 26.308 40.383 1.00 . A A . 104 TRP CA 1 1
18 49096 1 1 104 TRP CB C 22.441 27.227 40.536 1.00 . A A . 104 TRP CB 1 1
18 49097 1 1 104 TRP CD1 C 22.318 29.716 40.026 1.00 . A A . 104 TRP CD1 1 1
18 49098 1 1 104 TRP CD2 C 22.718 28.476 38.200 1.00 . A A . 104 TRP CD2 1 1
18 49099 1 1 104 TRP CE2 C 22.670 29.837 37.777 1.00 . A A . 104 TRP CE2 1 1
18 49100 1 1 104 TRP CE3 C 22.989 27.509 37.209 1.00 . A A . 104 TRP CE3 1 1
18 49101 1 1 104 TRP CG C 22.476 28.429 39.639 1.00 . A A . 104 TRP CG 1 1
18 49102 1 1 104 TRP CH2 C 23.124 29.228 35.476 1.00 . A A . 104 TRP CH2 1 1
18 49103 1 1 104 TRP CZ2 C 22.866 30.214 36.441 1.00 . A A . 104 TRP CZ2 1 1
18 49104 1 1 104 TRP CZ3 C 23.199 27.879 35.868 1.00 . A A . 104 TRP CZ3 1 1
18 49105 1 1 104 TRP H H 20.096 27.638 41.597 1.00 . A A . 104 TRP H 1 1
18 49106 1 1 104 TRP HA H 21.142 26.018 39.334 1.00 . A A . 104 TRP HA 1 1
18 49107 1 1 104 TRP HB2 H 22.508 27.562 41.571 1.00 . A A . 104 TRP HB2 1 1
18 49108 1 1 104 TRP HB3 H 23.335 26.645 40.331 1.00 . A A . 104 TRP HB3 1 1
18 49109 1 1 104 TRP HD1 H 22.145 30.038 41.048 1.00 . A A . 104 TRP HD1 1 1
18 49110 1 1 104 TRP HE1 H 22.386 31.562 38.989 1.00 . A A . 104 TRP HE1 1 1
18 49111 1 1 104 TRP HE3 H 23.046 26.468 37.489 1.00 . A A . 104 TRP HE3 1 1
18 49112 1 1 104 TRP HH2 H 23.271 29.502 34.439 1.00 . A A . 104 TRP HH2 1 1
18 49113 1 1 104 TRP HZ2 H 22.819 31.255 36.162 1.00 . A A . 104 TRP HZ2 1 1
18 49114 1 1 104 TRP HZ3 H 23.409 27.113 35.132 1.00 . A A . 104 TRP HZ3 1 1
18 49115 1 1 104 TRP N N 20.026 27.053 40.774 1.00 . A A . 104 TRP N 1 1
18 49116 1 1 104 TRP NE1 N 22.434 30.552 38.931 1.00 . A A . 104 TRP NE1 1 1
18 49117 1 1 104 TRP O O 21.459 25.108 42.451 1.00 . A A . 104 TRP O 1 1
18 49118 1 1 105 VAL C C 22.745 21.795 40.548 1.00 . A A . 105 VAL C 1 1
18 49119 1 1 105 VAL CA C 21.599 22.557 41.220 1.00 . A A . 105 VAL CA 1 1
18 49120 1 1 105 VAL CB C 20.298 21.732 41.176 1.00 . A A . 105 VAL CB 1 1
18 49121 1 1 105 VAL CG1 C 20.447 20.352 41.831 1.00 . A A . 105 VAL CG1 1 1
18 49122 1 1 105 VAL CG2 C 19.156 22.460 41.899 1.00 . A A . 105 VAL CG2 1 1
18 49123 1 1 105 VAL H H 21.268 23.874 39.554 1.00 . A A . 105 VAL H 1 1
18 49124 1 1 105 VAL HA H 21.854 22.711 42.262 1.00 . A A . 105 VAL HA 1 1
18 49125 1 1 105 VAL HB H 20.014 21.595 40.133 1.00 . A A . 105 VAL HB 1 1
18 49126 1 1 105 VAL HG11 H 19.502 19.812 41.778 1.00 . A A . 105 VAL HG11 1 1
18 49127 1 1 105 VAL HG12 H 21.198 19.757 41.311 1.00 . A A . 105 VAL HG12 1 1
18 49128 1 1 105 VAL HG13 H 20.730 20.457 42.880 1.00 . A A . 105 VAL HG13 1 1
18 49129 1 1 105 VAL HG21 H 18.271 21.828 41.905 1.00 . A A . 105 VAL HG21 1 1
18 49130 1 1 105 VAL HG22 H 19.442 22.676 42.929 1.00 . A A . 105 VAL HG22 1 1
18 49131 1 1 105 VAL HG23 H 18.911 23.388 41.385 1.00 . A A . 105 VAL HG23 1 1
18 49132 1 1 105 VAL N N 21.413 23.869 40.567 1.00 . A A . 105 VAL N 1 1
18 49133 1 1 105 VAL O O 22.722 21.649 39.328 1.00 . A A . 105 VAL O 1 1
18 49134 1 1 106 PRO C C 24.465 19.286 40.026 1.00 . A A . 106 PRO C 1 1
18 49135 1 1 106 PRO CA C 24.893 20.603 40.682 1.00 . A A . 106 PRO CA 1 1
18 49136 1 1 106 PRO CB C 25.882 20.370 41.824 1.00 . A A . 106 PRO CB 1 1
18 49137 1 1 106 PRO CD C 23.895 21.313 42.733 1.00 . A A . 106 PRO CD 1 1
18 49138 1 1 106 PRO CG C 24.960 20.260 43.034 1.00 . A A . 106 PRO CG 1 1
18 49139 1 1 106 PRO HA H 25.364 21.228 39.938 1.00 . A A . 106 PRO HA 1 1
18 49140 1 1 106 PRO HB2 H 26.466 19.463 41.680 1.00 . A A . 106 PRO HB2 1 1
18 49141 1 1 106 PRO HB3 H 26.536 21.238 41.933 1.00 . A A . 106 PRO HB3 1 1
18 49142 1 1 106 PRO HD2 H 22.959 21.049 43.226 1.00 . A A . 106 PRO HD2 1 1
18 49143 1 1 106 PRO HD3 H 24.235 22.294 43.068 1.00 . A A . 106 PRO HD3 1 1
18 49144 1 1 106 PRO HG2 H 24.502 19.270 43.039 1.00 . A A . 106 PRO HG2 1 1
18 49145 1 1 106 PRO HG3 H 25.484 20.461 43.966 1.00 . A A . 106 PRO HG3 1 1
18 49146 1 1 106 PRO N N 23.762 21.309 41.283 1.00 . A A . 106 PRO N 1 1
18 49147 1 1 106 PRO O O 23.579 18.603 40.532 1.00 . A A . 106 PRO O 1 1
18 49148 1 1 107 ALA C C 24.955 16.368 39.295 1.00 . A A . 107 ALA C 1 1
18 49149 1 1 107 ALA CA C 24.931 17.561 38.314 1.00 . A A . 107 ALA CA 1 1
18 49150 1 1 107 ALA CB C 26.014 17.400 37.252 1.00 . A A . 107 ALA CB 1 1
18 49151 1 1 107 ALA H H 25.817 19.495 38.528 1.00 . A A . 107 ALA H 1 1
18 49152 1 1 107 ALA HA H 23.958 17.550 37.818 1.00 . A A . 107 ALA HA 1 1
18 49153 1 1 107 ALA HB1 H 27.000 17.491 37.709 1.00 . A A . 107 ALA HB1 1 1
18 49154 1 1 107 ALA HB2 H 25.924 16.414 36.803 1.00 . A A . 107 ALA HB2 1 1
18 49155 1 1 107 ALA HB3 H 25.884 18.163 36.486 1.00 . A A . 107 ALA HB3 1 1
18 49156 1 1 107 ALA N N 25.146 18.865 38.955 1.00 . A A . 107 ALA N 1 1
18 49157 1 1 107 ALA O O 24.219 15.399 39.109 1.00 . A A . 107 ALA O 1 1
18 49158 1 1 108 ALA C C 24.436 15.337 42.237 1.00 . A A . 108 ALA C 1 1
18 49159 1 1 108 ALA CA C 25.760 15.455 41.443 1.00 . A A . 108 ALA CA 1 1
18 49160 1 1 108 ALA CB C 26.884 15.832 42.405 1.00 . A A . 108 ALA CB 1 1
18 49161 1 1 108 ALA H H 26.393 17.223 40.430 1.00 . A A . 108 ALA H 1 1
18 49162 1 1 108 ALA HA H 25.986 14.483 40.996 1.00 . A A . 108 ALA HA 1 1
18 49163 1 1 108 ALA HB1 H 26.641 16.785 42.875 1.00 . A A . 108 ALA HB1 1 1
18 49164 1 1 108 ALA HB2 H 26.964 15.073 43.183 1.00 . A A . 108 ALA HB2 1 1
18 49165 1 1 108 ALA HB3 H 27.830 15.909 41.872 1.00 . A A . 108 ALA HB3 1 1
18 49166 1 1 108 ALA N N 25.747 16.449 40.369 1.00 . A A . 108 ALA N 1 1
18 49167 1 1 108 ALA O O 24.237 14.343 42.934 1.00 . A A . 108 ALA O 1 1
18 49168 1 1 109 GLU C C 21.071 16.298 41.706 1.00 . A A . 109 GLU C 1 1
18 49169 1 1 109 GLU CA C 22.203 16.337 42.760 1.00 . A A . 109 GLU CA 1 1
18 49170 1 1 109 GLU CB C 22.019 17.531 43.721 1.00 . A A . 109 GLU CB 1 1
18 49171 1 1 109 GLU CD C 22.542 18.433 46.048 1.00 . A A . 109 GLU CD 1 1
18 49172 1 1 109 GLU CG C 22.977 17.490 44.917 1.00 . A A . 109 GLU CG 1 1
18 49173 1 1 109 GLU H H 23.794 17.137 41.586 1.00 . A A . 109 GLU H 1 1
18 49174 1 1 109 GLU HA H 22.109 15.428 43.351 1.00 . A A . 109 GLU HA 1 1
18 49175 1 1 109 GLU HB2 H 22.165 18.465 43.179 1.00 . A A . 109 GLU HB2 1 1
18 49176 1 1 109 GLU HB3 H 20.999 17.512 44.107 1.00 . A A . 109 GLU HB3 1 1
18 49177 1 1 109 GLU HG2 H 23.007 16.469 45.298 1.00 . A A . 109 GLU HG2 1 1
18 49178 1 1 109 GLU HG3 H 23.981 17.751 44.587 1.00 . A A . 109 GLU HG3 1 1
18 49179 1 1 109 GLU N N 23.550 16.336 42.159 1.00 . A A . 109 GLU N 1 1
18 49180 1 1 109 GLU O O 19.887 16.265 42.047 1.00 . A A . 109 GLU O 1 1
18 49181 1 1 109 GLU OE1 O 22.746 19.669 45.957 1.00 . A A . 109 GLU OE1 1 1
18 49182 1 1 109 GLU OE2 O 22.017 17.928 47.072 1.00 . A A . 109 GLU OE2 1 1
18 49183 1 1 110 VAL C C 20.006 14.581 39.265 1.00 . A A . 110 VAL C 1 1
18 49184 1 1 110 VAL CA C 20.458 16.054 39.306 1.00 . A A . 110 VAL CA 1 1
18 49185 1 1 110 VAL CB C 21.059 16.531 37.965 1.00 . A A . 110 VAL CB 1 1
18 49186 1 1 110 VAL CG1 C 20.197 16.179 36.749 1.00 . A A . 110 VAL CG1 1 1
18 49187 1 1 110 VAL CG2 C 21.227 18.058 37.946 1.00 . A A . 110 VAL CG2 1 1
18 49188 1 1 110 VAL H H 22.392 16.363 40.191 1.00 . A A . 110 VAL H 1 1
18 49189 1 1 110 VAL HA H 19.571 16.658 39.488 1.00 . A A . 110 VAL HA 1 1
18 49190 1 1 110 VAL HB H 22.036 16.071 37.824 1.00 . A A . 110 VAL HB 1 1
18 49191 1 1 110 VAL HG11 H 19.174 16.532 36.904 1.00 . A A . 110 VAL HG11 1 1
18 49192 1 1 110 VAL HG12 H 20.622 16.642 35.860 1.00 . A A . 110 VAL HG12 1 1
18 49193 1 1 110 VAL HG13 H 20.182 15.102 36.602 1.00 . A A . 110 VAL HG13 1 1
18 49194 1 1 110 VAL HG21 H 21.813 18.388 38.799 1.00 . A A . 110 VAL HG21 1 1
18 49195 1 1 110 VAL HG22 H 21.749 18.364 37.039 1.00 . A A . 110 VAL HG22 1 1
18 49196 1 1 110 VAL HG23 H 20.251 18.544 37.986 1.00 . A A . 110 VAL HG23 1 1
18 49197 1 1 110 VAL N N 21.409 16.281 40.413 1.00 . A A . 110 VAL N 1 1
18 49198 1 1 110 VAL O O 20.758 13.670 39.627 1.00 . A A . 110 VAL O 1 1
18 49199 1 1 111 LYS C C 17.332 12.945 37.347 1.00 . A A . 111 LYS C 1 1
18 49200 1 1 111 LYS CA C 18.102 13.037 38.680 1.00 . A A . 111 LYS CA 1 1
18 49201 1 1 111 LYS CB C 17.176 12.759 39.885 1.00 . A A . 111 LYS CB 1 1
18 49202 1 1 111 LYS CD C 16.901 14.474 41.712 1.00 . A A . 111 LYS CD 1 1
18 49203 1 1 111 LYS CE C 16.404 15.880 42.039 1.00 . A A . 111 LYS CE 1 1
18 49204 1 1 111 LYS CG C 16.357 13.963 40.371 1.00 . A A . 111 LYS CG 1 1
18 49205 1 1 111 LYS H H 18.217 15.144 38.521 1.00 . A A . 111 LYS H 1 1
18 49206 1 1 111 LYS HA H 18.864 12.258 38.663 1.00 . A A . 111 LYS HA 1 1
18 49207 1 1 111 LYS HB2 H 16.468 11.976 39.625 1.00 . A A . 111 LYS HB2 1 1
18 49208 1 1 111 LYS HB3 H 17.779 12.367 40.704 1.00 . A A . 111 LYS HB3 1 1
18 49209 1 1 111 LYS HD2 H 16.566 13.797 42.498 1.00 . A A . 111 LYS HD2 1 1
18 49210 1 1 111 LYS HD3 H 17.992 14.469 41.710 1.00 . A A . 111 LYS HD3 1 1
18 49211 1 1 111 LYS HE2 H 15.348 15.967 41.765 1.00 . A A . 111 LYS HE2 1 1
18 49212 1 1 111 LYS HE3 H 16.486 16.023 43.121 1.00 . A A . 111 LYS HE3 1 1
18 49213 1 1 111 LYS HG2 H 16.377 14.745 39.615 1.00 . A A . 111 LYS HG2 1 1
18 49214 1 1 111 LYS HG3 H 15.318 13.661 40.513 1.00 . A A . 111 LYS HG3 1 1
18 49215 1 1 111 LYS HZ1 H 18.200 16.749 41.546 1.00 . A A . 111 LYS HZ1 1 1
18 49216 1 1 111 LYS HZ2 H 16.994 17.823 41.737 1.00 . A A . 111 LYS HZ2 1 1
18 49217 1 1 111 LYS HZ3 H 17.062 16.904 40.347 1.00 . A A . 111 LYS HZ3 1 1
18 49218 1 1 111 LYS N N 18.767 14.344 38.820 1.00 . A A . 111 LYS N 1 1
18 49219 1 1 111 LYS NZ N 17.214 16.910 41.357 1.00 . A A . 111 LYS NZ 1 1
18 49220 1 1 111 LYS O O 16.989 13.972 36.753 1.00 . A A . 111 LYS O 1 1
18 49221 1 1 112 PRO C C 14.970 11.996 35.542 1.00 . A A . 112 PRO C 1 1
18 49222 1 1 112 PRO CA C 16.433 11.541 35.537 1.00 . A A . 112 PRO CA 1 1
18 49223 1 1 112 PRO CB C 16.592 10.056 35.215 1.00 . A A . 112 PRO CB 1 1
18 49224 1 1 112 PRO CD C 17.432 10.445 37.415 1.00 . A A . 112 PRO CD 1 1
18 49225 1 1 112 PRO CG C 16.704 9.395 36.586 1.00 . A A . 112 PRO CG 1 1
18 49226 1 1 112 PRO HA H 16.978 12.113 34.795 1.00 . A A . 112 PRO HA 1 1
18 49227 1 1 112 PRO HB2 H 15.750 9.673 34.637 1.00 . A A . 112 PRO HB2 1 1
18 49228 1 1 112 PRO HB3 H 17.530 9.912 34.686 1.00 . A A . 112 PRO HB3 1 1
18 49229 1 1 112 PRO HD2 H 17.139 10.370 38.457 1.00 . A A . 112 PRO HD2 1 1
18 49230 1 1 112 PRO HD3 H 18.503 10.302 37.333 1.00 . A A . 112 PRO HD3 1 1
18 49231 1 1 112 PRO HG2 H 15.711 9.231 36.998 1.00 . A A . 112 PRO HG2 1 1
18 49232 1 1 112 PRO HG3 H 17.267 8.465 36.539 1.00 . A A . 112 PRO HG3 1 1
18 49233 1 1 112 PRO N N 17.068 11.729 36.836 1.00 . A A . 112 PRO N 1 1
18 49234 1 1 112 PRO O O 14.117 11.392 36.195 1.00 . A A . 112 PRO O 1 1
18 49235 1 1 113 GLY C C 13.293 15.109 35.350 1.00 . A A . 113 GLY C 1 1
18 49236 1 1 113 GLY CA C 13.356 13.696 34.748 1.00 . A A . 113 GLY CA 1 1
18 49237 1 1 113 GLY H H 15.423 13.485 34.259 1.00 . A A . 113 GLY H 1 1
18 49238 1 1 113 GLY HA2 H 13.043 13.774 33.707 1.00 . A A . 113 GLY HA2 1 1
18 49239 1 1 113 GLY HA3 H 12.631 13.070 35.265 1.00 . A A . 113 GLY HA3 1 1
18 49240 1 1 113 GLY N N 14.676 13.056 34.789 1.00 . A A . 113 GLY N 1 1
18 49241 1 1 113 GLY O O 12.197 15.667 35.437 1.00 . A A . 113 GLY O 1 1
18 49242 1 1 114 ASP C C 14.301 17.996 34.753 1.00 . A A . 114 ASP C 1 1
18 49243 1 1 114 ASP CA C 14.559 17.137 36.012 1.00 . A A . 114 ASP CA 1 1
18 49244 1 1 114 ASP CB C 15.959 17.438 36.596 1.00 . A A . 114 ASP CB 1 1
18 49245 1 1 114 ASP CG C 16.073 17.202 38.106 1.00 . A A . 114 ASP CG 1 1
18 49246 1 1 114 ASP H H 15.287 15.164 35.734 1.00 . A A . 114 ASP H 1 1
18 49247 1 1 114 ASP HA H 13.798 17.420 36.740 1.00 . A A . 114 ASP HA 1 1
18 49248 1 1 114 ASP HB2 H 16.707 16.844 36.070 1.00 . A A . 114 ASP HB2 1 1
18 49249 1 1 114 ASP HB3 H 16.199 18.487 36.421 1.00 . A A . 114 ASP HB3 1 1
18 49250 1 1 114 ASP N N 14.430 15.697 35.744 1.00 . A A . 114 ASP N 1 1
18 49251 1 1 114 ASP O O 14.379 17.510 33.620 1.00 . A A . 114 ASP O 1 1
18 49252 1 1 114 ASP OD1 O 15.076 17.434 38.835 1.00 . A A . 114 ASP OD1 1 1
18 49253 1 1 114 ASP OD2 O 17.170 16.847 38.595 1.00 . A A . 114 ASP OD2 1 1
18 49254 1 1 115 VAL C C 14.923 21.305 33.814 1.00 . A A . 115 VAL C 1 1
18 49255 1 1 115 VAL CA C 13.775 20.293 33.905 1.00 . A A . 115 VAL CA 1 1
18 49256 1 1 115 VAL CB C 12.403 20.984 34.060 1.00 . A A . 115 VAL CB 1 1
18 49257 1 1 115 VAL CG1 C 12.179 21.618 35.433 1.00 . A A . 115 VAL CG1 1 1
18 49258 1 1 115 VAL CG2 C 12.147 22.025 32.963 1.00 . A A . 115 VAL CG2 1 1
18 49259 1 1 115 VAL H H 14.017 19.612 35.924 1.00 . A A . 115 VAL H 1 1
18 49260 1 1 115 VAL HA H 13.738 19.770 32.952 1.00 . A A . 115 VAL HA 1 1
18 49261 1 1 115 VAL HB H 11.635 20.228 33.952 1.00 . A A . 115 VAL HB 1 1
18 49262 1 1 115 VAL HG11 H 11.209 22.110 35.451 1.00 . A A . 115 VAL HG11 1 1
18 49263 1 1 115 VAL HG12 H 12.186 20.852 36.204 1.00 . A A . 115 VAL HG12 1 1
18 49264 1 1 115 VAL HG13 H 12.954 22.345 35.654 1.00 . A A . 115 VAL HG13 1 1
18 49265 1 1 115 VAL HG21 H 12.249 21.556 31.984 1.00 . A A . 115 VAL HG21 1 1
18 49266 1 1 115 VAL HG22 H 11.130 22.409 33.053 1.00 . A A . 115 VAL HG22 1 1
18 49267 1 1 115 VAL HG23 H 12.848 22.855 33.041 1.00 . A A . 115 VAL HG23 1 1
18 49268 1 1 115 VAL N N 14.014 19.287 34.962 1.00 . A A . 115 VAL N 1 1
18 49269 1 1 115 VAL O O 15.316 21.912 34.806 1.00 . A A . 115 VAL O 1 1
18 49270 1 1 116 VAL C C 16.131 23.628 31.561 1.00 . A A . 116 VAL C 1 1
18 49271 1 1 116 VAL CA C 16.592 22.353 32.266 1.00 . A A . 116 VAL CA 1 1
18 49272 1 1 116 VAL CB C 17.579 21.587 31.354 1.00 . A A . 116 VAL CB 1 1
18 49273 1 1 116 VAL CG1 C 18.906 22.338 31.177 1.00 . A A . 116 VAL CG1 1 1
18 49274 1 1 116 VAL CG2 C 17.894 20.183 31.888 1.00 . A A . 116 VAL CG2 1 1
18 49275 1 1 116 VAL H H 14.994 21.017 31.833 1.00 . A A . 116 VAL H 1 1
18 49276 1 1 116 VAL HA H 17.113 22.626 33.185 1.00 . A A . 116 VAL HA 1 1
18 49277 1 1 116 VAL HB H 17.127 21.465 30.369 1.00 . A A . 116 VAL HB 1 1
18 49278 1 1 116 VAL HG11 H 18.736 23.292 30.679 1.00 . A A . 116 VAL HG11 1 1
18 49279 1 1 116 VAL HG12 H 19.370 22.516 32.147 1.00 . A A . 116 VAL HG12 1 1
18 49280 1 1 116 VAL HG13 H 19.586 21.758 30.552 1.00 . A A . 116 VAL HG13 1 1
18 49281 1 1 116 VAL HG21 H 18.645 19.705 31.260 1.00 . A A . 116 VAL HG21 1 1
18 49282 1 1 116 VAL HG22 H 18.257 20.246 32.915 1.00 . A A . 116 VAL HG22 1 1
18 49283 1 1 116 VAL HG23 H 16.992 19.572 31.855 1.00 . A A . 116 VAL HG23 1 1
18 49284 1 1 116 VAL N N 15.434 21.511 32.601 1.00 . A A . 116 VAL N 1 1
18 49285 1 1 116 VAL O O 15.301 23.568 30.652 1.00 . A A . 116 VAL O 1 1
18 49286 1 1 117 VAL C C 17.477 26.209 30.072 1.00 . A A . 117 VAL C 1 1
18 49287 1 1 117 VAL CA C 16.487 26.056 31.235 1.00 . A A . 117 VAL CA 1 1
18 49288 1 1 117 VAL CB C 16.601 27.237 32.220 1.00 . A A . 117 VAL CB 1 1
18 49289 1 1 117 VAL CG1 C 16.324 28.586 31.545 1.00 . A A . 117 VAL CG1 1 1
18 49290 1 1 117 VAL CG2 C 15.614 27.101 33.389 1.00 . A A . 117 VAL CG2 1 1
18 49291 1 1 117 VAL H H 17.359 24.755 32.705 1.00 . A A . 117 VAL H 1 1
18 49292 1 1 117 VAL HA H 15.481 26.067 30.817 1.00 . A A . 117 VAL HA 1 1
18 49293 1 1 117 VAL HB H 17.612 27.257 32.625 1.00 . A A . 117 VAL HB 1 1
18 49294 1 1 117 VAL HG11 H 17.076 28.790 30.782 1.00 . A A . 117 VAL HG11 1 1
18 49295 1 1 117 VAL HG12 H 15.336 28.578 31.080 1.00 . A A . 117 VAL HG12 1 1
18 49296 1 1 117 VAL HG13 H 16.367 29.385 32.285 1.00 . A A . 117 VAL HG13 1 1
18 49297 1 1 117 VAL HG21 H 14.598 27.035 33.006 1.00 . A A . 117 VAL HG21 1 1
18 49298 1 1 117 VAL HG22 H 15.837 26.209 33.972 1.00 . A A . 117 VAL HG22 1 1
18 49299 1 1 117 VAL HG23 H 15.690 27.966 34.047 1.00 . A A . 117 VAL HG23 1 1
18 49300 1 1 117 VAL N N 16.705 24.773 31.927 1.00 . A A . 117 VAL N 1 1
18 49301 1 1 117 VAL O O 18.674 25.970 30.231 1.00 . A A . 117 VAL O 1 1
18 49302 1 1 118 GLY C C 17.101 27.856 26.743 1.00 . A A . 118 GLY C 1 1
18 49303 1 1 118 GLY CA C 17.794 26.902 27.716 1.00 . A A . 118 GLY CA 1 1
18 49304 1 1 118 GLY H H 15.984 26.777 28.815 1.00 . A A . 118 GLY H 1 1
18 49305 1 1 118 GLY HA2 H 18.753 27.337 27.994 1.00 . A A . 118 GLY HA2 1 1
18 49306 1 1 118 GLY HA3 H 17.991 25.965 27.192 1.00 . A A . 118 GLY HA3 1 1
18 49307 1 1 118 GLY N N 16.987 26.634 28.908 1.00 . A A . 118 GLY N 1 1
18 49308 1 1 118 GLY O O 16.268 28.681 27.116 1.00 . A A . 118 GLY O 1 1
18 49309 1 1 119 VAL C C 16.884 27.522 23.116 1.00 . A A . 119 VAL C 1 1
18 49310 1 1 119 VAL CA C 16.877 28.455 24.331 1.00 . A A . 119 VAL CA 1 1
18 49311 1 1 119 VAL CB C 17.648 29.776 24.104 1.00 . A A . 119 VAL CB 1 1
18 49312 1 1 119 VAL CG1 C 18.989 29.587 23.386 1.00 . A A . 119 VAL CG1 1 1
18 49313 1 1 119 VAL CG2 C 16.817 30.847 23.381 1.00 . A A . 119 VAL CG2 1 1
18 49314 1 1 119 VAL H H 18.180 27.057 25.256 1.00 . A A . 119 VAL H 1 1
18 49315 1 1 119 VAL HA H 15.840 28.694 24.567 1.00 . A A . 119 VAL HA 1 1
18 49316 1 1 119 VAL HB H 17.879 30.182 25.087 1.00 . A A . 119 VAL HB 1 1
18 49317 1 1 119 VAL HG11 H 18.868 29.199 22.372 1.00 . A A . 119 VAL HG11 1 1
18 49318 1 1 119 VAL HG12 H 19.488 30.547 23.320 1.00 . A A . 119 VAL HG12 1 1
18 49319 1 1 119 VAL HG13 H 19.624 28.917 23.962 1.00 . A A . 119 VAL HG13 1 1
18 49320 1 1 119 VAL HG21 H 15.847 30.963 23.868 1.00 . A A . 119 VAL HG21 1 1
18 49321 1 1 119 VAL HG22 H 17.329 31.808 23.450 1.00 . A A . 119 VAL HG22 1 1
18 49322 1 1 119 VAL HG23 H 16.680 30.603 22.329 1.00 . A A . 119 VAL HG23 1 1
18 49323 1 1 119 VAL N N 17.461 27.739 25.471 1.00 . A A . 119 VAL N 1 1
18 49324 1 1 119 VAL O O 17.392 26.398 23.184 1.00 . A A . 119 VAL O 1 1
18 49325 1 1 120 ARG C C 17.702 27.314 19.989 1.00 . A A . 120 ARG C 1 1
18 49326 1 1 120 ARG CA C 16.372 27.182 20.740 1.00 . A A . 120 ARG CA 1 1
18 49327 1 1 120 ARG CB C 15.213 27.566 19.832 1.00 . A A . 120 ARG CB 1 1
18 49328 1 1 120 ARG CD C 12.823 27.471 19.292 1.00 . A A . 120 ARG CD 1 1
18 49329 1 1 120 ARG CG C 13.829 27.298 20.431 1.00 . A A . 120 ARG CG 1 1
18 49330 1 1 120 ARG CZ C 10.544 26.727 18.742 1.00 . A A . 120 ARG CZ 1 1
18 49331 1 1 120 ARG H H 15.942 28.892 21.973 1.00 . A A . 120 ARG H 1 1
18 49332 1 1 120 ARG HA H 16.236 26.129 20.989 1.00 . A A . 120 ARG HA 1 1
18 49333 1 1 120 ARG HB2 H 15.297 28.615 19.545 1.00 . A A . 120 ARG HB2 1 1
18 49334 1 1 120 ARG HB3 H 15.313 26.942 18.951 1.00 . A A . 120 ARG HB3 1 1
18 49335 1 1 120 ARG HD2 H 12.760 28.530 19.035 1.00 . A A . 120 ARG HD2 1 1
18 49336 1 1 120 ARG HD3 H 13.187 26.921 18.424 1.00 . A A . 120 ARG HD3 1 1
18 49337 1 1 120 ARG HE H 11.309 26.723 20.606 1.00 . A A . 120 ARG HE 1 1
18 49338 1 1 120 ARG HG2 H 13.783 26.279 20.817 1.00 . A A . 120 ARG HG2 1 1
18 49339 1 1 120 ARG HG3 H 13.616 27.999 21.240 1.00 . A A . 120 ARG HG3 1 1
18 49340 1 1 120 ARG HH11 H 11.587 27.230 17.076 1.00 . A A . 120 ARG HH11 1 1
18 49341 1 1 120 ARG HH12 H 9.932 26.662 16.850 1.00 . A A . 120 ARG HH12 1 1
18 49342 1 1 120 ARG HH21 H 9.140 26.127 20.062 1.00 . A A . 120 ARG HH21 1 1
18 49343 1 1 120 ARG HH22 H 8.713 26.102 18.354 1.00 . A A . 120 ARG HH22 1 1
18 49344 1 1 120 ARG N N 16.334 27.961 21.984 1.00 . A A . 120 ARG N 1 1
18 49345 1 1 120 ARG NE N 11.491 26.962 19.630 1.00 . A A . 120 ARG NE 1 1
18 49346 1 1 120 ARG NH1 N 10.706 26.900 17.461 1.00 . A A . 120 ARG NH1 1 1
18 49347 1 1 120 ARG NH2 N 9.377 26.291 19.091 1.00 . A A . 120 ARG NH2 1 1
18 49348 1 1 120 ARG O O 18.219 28.418 19.822 1.00 . A A . 120 ARG O 1 1
18 49349 1 1 121 GLU C C 19.249 27.073 17.329 1.00 . A A . 121 GLU C 1 1
18 49350 1 1 121 GLU CA C 19.393 26.181 18.575 1.00 . A A . 121 GLU CA 1 1
18 49351 1 1 121 GLU CB C 19.749 24.727 18.194 1.00 . A A . 121 GLU CB 1 1
18 49352 1 1 121 GLU CD C 17.365 23.931 17.708 1.00 . A A . 121 GLU CD 1 1
18 49353 1 1 121 GLU CG C 18.807 24.018 17.199 1.00 . A A . 121 GLU CG 1 1
18 49354 1 1 121 GLU H H 17.706 25.337 19.605 1.00 . A A . 121 GLU H 1 1
18 49355 1 1 121 GLU HA H 20.234 26.580 19.146 1.00 . A A . 121 GLU HA 1 1
18 49356 1 1 121 GLU HB2 H 20.745 24.732 17.754 1.00 . A A . 121 GLU HB2 1 1
18 49357 1 1 121 GLU HB3 H 19.806 24.134 19.106 1.00 . A A . 121 GLU HB3 1 1
18 49358 1 1 121 GLU HG2 H 18.833 24.532 16.237 1.00 . A A . 121 GLU HG2 1 1
18 49359 1 1 121 GLU HG3 H 19.181 23.006 17.035 1.00 . A A . 121 GLU HG3 1 1
18 49360 1 1 121 GLU N N 18.196 26.206 19.440 1.00 . A A . 121 GLU N 1 1
18 49361 1 1 121 GLU O O 20.168 27.808 16.969 1.00 . A A . 121 GLU O 1 1
18 49362 1 1 121 GLU OE1 O 17.136 23.268 18.747 1.00 . A A . 121 GLU OE1 1 1
18 49363 1 1 121 GLU OE2 O 16.455 24.574 17.133 1.00 . A A . 121 GLU OE2 1 1
18 49364 1 1 122 GLU C C 17.890 29.433 15.782 1.00 . A A . 122 GLU C 1 1
18 49365 1 1 122 GLU CA C 17.762 27.925 15.538 1.00 . A A . 122 GLU CA 1 1
18 49366 1 1 122 GLU CB C 16.356 27.598 15.018 1.00 . A A . 122 GLU CB 1 1
18 49367 1 1 122 GLU CD C 13.863 27.331 15.529 1.00 . A A . 122 GLU CD 1 1
18 49368 1 1 122 GLU CG C 15.241 27.725 16.069 1.00 . A A . 122 GLU CG 1 1
18 49369 1 1 122 GLU H H 17.359 26.426 17.009 1.00 . A A . 122 GLU H 1 1
18 49370 1 1 122 GLU HA H 18.476 27.674 14.753 1.00 . A A . 122 GLU HA 1 1
18 49371 1 1 122 GLU HB2 H 16.126 28.273 14.197 1.00 . A A . 122 GLU HB2 1 1
18 49372 1 1 122 GLU HB3 H 16.379 26.579 14.638 1.00 . A A . 122 GLU HB3 1 1
18 49373 1 1 122 GLU HG2 H 15.472 27.063 16.900 1.00 . A A . 122 GLU HG2 1 1
18 49374 1 1 122 GLU HG3 H 15.213 28.750 16.441 1.00 . A A . 122 GLU HG3 1 1
18 49375 1 1 122 GLU N N 18.063 27.096 16.712 1.00 . A A . 122 GLU N 1 1
18 49376 1 1 122 GLU O O 18.187 30.170 14.841 1.00 . A A . 122 GLU O 1 1
18 49377 1 1 122 GLU OE1 O 13.782 26.395 14.695 1.00 . A A . 122 GLU OE1 1 1
18 49378 1 1 122 GLU OE2 O 12.846 27.924 15.972 1.00 . A A . 122 GLU OE2 1 1
18 49379 1 1 123 VAL C C 19.317 31.672 17.567 1.00 . A A . 123 VAL C 1 1
18 49380 1 1 123 VAL CA C 17.840 31.296 17.418 1.00 . A A . 123 VAL CA 1 1
18 49381 1 1 123 VAL CB C 17.039 31.563 18.713 1.00 . A A . 123 VAL CB 1 1
18 49382 1 1 123 VAL CG1 C 17.309 32.932 19.343 1.00 . A A . 123 VAL CG1 1 1
18 49383 1 1 123 VAL CG2 C 15.530 31.471 18.439 1.00 . A A . 123 VAL CG2 1 1
18 49384 1 1 123 VAL H H 17.529 29.204 17.754 1.00 . A A . 123 VAL H 1 1
18 49385 1 1 123 VAL HA H 17.424 31.906 16.618 1.00 . A A . 123 VAL HA 1 1
18 49386 1 1 123 VAL HB H 17.300 30.808 19.452 1.00 . A A . 123 VAL HB 1 1
18 49387 1 1 123 VAL HG11 H 17.025 33.721 18.648 1.00 . A A . 123 VAL HG11 1 1
18 49388 1 1 123 VAL HG12 H 16.730 33.036 20.260 1.00 . A A . 123 VAL HG12 1 1
18 49389 1 1 123 VAL HG13 H 18.361 33.040 19.603 1.00 . A A . 123 VAL HG13 1 1
18 49390 1 1 123 VAL HG21 H 15.274 30.496 18.031 1.00 . A A . 123 VAL HG21 1 1
18 49391 1 1 123 VAL HG22 H 14.973 31.614 19.365 1.00 . A A . 123 VAL HG22 1 1
18 49392 1 1 123 VAL HG23 H 15.236 32.238 17.720 1.00 . A A . 123 VAL HG23 1 1
18 49393 1 1 123 VAL N N 17.709 29.885 17.027 1.00 . A A . 123 VAL N 1 1
18 49394 1 1 123 VAL O O 19.749 32.712 17.071 1.00 . A A . 123 VAL O 1 1
18 49395 1 1 124 LEU C C 22.267 30.841 16.895 1.00 . A A . 124 LEU C 1 1
18 49396 1 1 124 LEU CA C 21.582 30.910 18.272 1.00 . A A . 124 LEU CA 1 1
18 49397 1 1 124 LEU CB C 22.076 29.809 19.240 1.00 . A A . 124 LEU CB 1 1
18 49398 1 1 124 LEU CD1 C 23.592 30.983 20.925 1.00 . A A . 124 LEU CD1 1 1
18 49399 1 1 124 LEU CD2 C 21.158 31.137 21.228 1.00 . A A . 124 LEU CD2 1 1
18 49400 1 1 124 LEU CG C 22.278 30.241 20.704 1.00 . A A . 124 LEU CG 1 1
18 49401 1 1 124 LEU H H 19.693 29.940 18.523 1.00 . A A . 124 LEU H 1 1
18 49402 1 1 124 LEU HA H 21.830 31.892 18.678 1.00 . A A . 124 LEU HA 1 1
18 49403 1 1 124 LEU HB2 H 21.357 28.987 19.253 1.00 . A A . 124 LEU HB2 1 1
18 49404 1 1 124 LEU HB3 H 23.018 29.400 18.872 1.00 . A A . 124 LEU HB3 1 1
18 49405 1 1 124 LEU HD11 H 24.427 30.364 20.601 1.00 . A A . 124 LEU HD11 1 1
18 49406 1 1 124 LEU HD12 H 23.704 31.182 21.992 1.00 . A A . 124 LEU HD12 1 1
18 49407 1 1 124 LEU HD13 H 23.599 31.923 20.373 1.00 . A A . 124 LEU HD13 1 1
18 49408 1 1 124 LEU HD21 H 21.179 32.118 20.755 1.00 . A A . 124 LEU HD21 1 1
18 49409 1 1 124 LEU HD22 H 21.297 31.268 22.297 1.00 . A A . 124 LEU HD22 1 1
18 49410 1 1 124 LEU HD23 H 20.195 30.666 21.036 1.00 . A A . 124 LEU HD23 1 1
18 49411 1 1 124 LEU HG H 22.301 29.338 21.312 1.00 . A A . 124 LEU HG 1 1
18 49412 1 1 124 LEU N N 20.119 30.785 18.165 1.00 . A A . 124 LEU N 1 1
18 49413 1 1 124 LEU O O 23.241 31.561 16.644 1.00 . A A . 124 LEU O 1 1
18 49414 1 1 125 ARG C C 21.335 31.008 13.666 1.00 . A A . 125 ARG C 1 1
18 49415 1 1 125 ARG CA C 22.082 29.986 14.548 1.00 . A A . 125 ARG CA 1 1
18 49416 1 1 125 ARG CB C 21.949 28.525 14.069 1.00 . A A . 125 ARG CB 1 1
18 49417 1 1 125 ARG CD C 22.647 26.768 12.395 1.00 . A A . 125 ARG CD 1 1
18 49418 1 1 125 ARG CG C 22.906 28.184 12.914 1.00 . A A . 125 ARG CG 1 1
18 49419 1 1 125 ARG CZ C 23.333 25.447 10.393 1.00 . A A . 125 ARG CZ 1 1
18 49420 1 1 125 ARG H H 20.953 29.444 16.293 1.00 . A A . 125 ARG H 1 1
18 49421 1 1 125 ARG HA H 23.134 30.259 14.476 1.00 . A A . 125 ARG HA 1 1
18 49422 1 1 125 ARG HB2 H 22.184 27.851 14.896 1.00 . A A . 125 ARG HB2 1 1
18 49423 1 1 125 ARG HB3 H 20.917 28.339 13.769 1.00 . A A . 125 ARG HB3 1 1
18 49424 1 1 125 ARG HD2 H 22.875 26.056 13.189 1.00 . A A . 125 ARG HD2 1 1
18 49425 1 1 125 ARG HD3 H 21.593 26.683 12.128 1.00 . A A . 125 ARG HD3 1 1
18 49426 1 1 125 ARG HE H 24.352 26.969 11.122 1.00 . A A . 125 ARG HE 1 1
18 49427 1 1 125 ARG HG2 H 22.766 28.880 12.093 1.00 . A A . 125 ARG HG2 1 1
18 49428 1 1 125 ARG HG3 H 23.938 28.258 13.260 1.00 . A A . 125 ARG HG3 1 1
18 49429 1 1 125 ARG HH11 H 21.728 24.647 11.298 1.00 . A A . 125 ARG HH11 1 1
18 49430 1 1 125 ARG HH12 H 22.451 23.697 10.009 1.00 . A A . 125 ARG HH12 1 1
18 49431 1 1 125 ARG HH21 H 24.850 26.022 9.209 1.00 . A A . 125 ARG HH21 1 1
18 49432 1 1 125 ARG HH22 H 24.066 24.528 8.755 1.00 . A A . 125 ARG HH22 1 1
18 49433 1 1 125 ARG N N 21.703 30.052 15.972 1.00 . A A . 125 ARG N 1 1
18 49434 1 1 125 ARG NE N 23.477 26.466 11.218 1.00 . A A . 125 ARG NE 1 1
18 49435 1 1 125 ARG NH1 N 22.399 24.552 10.548 1.00 . A A . 125 ARG NH1 1 1
18 49436 1 1 125 ARG NH2 N 24.152 25.310 9.391 1.00 . A A . 125 ARG NH2 1 1
18 49437 1 1 125 ARG O O 21.395 30.916 12.439 1.00 . A A . 125 ARG O 1 1
18 49438 1 1 126 ARG C C 18.960 32.710 12.435 1.00 . A A . 126 ARG C 1 1
18 49439 1 1 126 ARG CA C 19.874 33.076 13.626 1.00 . A A . 126 ARG CA 1 1
18 49440 1 1 126 ARG CB C 20.868 34.222 13.324 1.00 . A A . 126 ARG CB 1 1
18 49441 1 1 126 ARG CD C 22.320 36.072 14.244 1.00 . A A . 126 ARG CD 1 1
18 49442 1 1 126 ARG CG C 21.279 34.997 14.588 1.00 . A A . 126 ARG CG 1 1
18 49443 1 1 126 ARG CZ C 21.910 38.171 15.552 1.00 . A A . 126 ARG CZ 1 1
18 49444 1 1 126 ARG H H 20.580 31.935 15.281 1.00 . A A . 126 ARG H 1 1
18 49445 1 1 126 ARG HA H 19.167 33.460 14.366 1.00 . A A . 126 ARG HA 1 1
18 49446 1 1 126 ARG HB2 H 21.757 33.816 12.838 1.00 . A A . 126 ARG HB2 1 1
18 49447 1 1 126 ARG HB3 H 20.413 34.939 12.640 1.00 . A A . 126 ARG HB3 1 1
18 49448 1 1 126 ARG HD2 H 23.264 35.582 14.009 1.00 . A A . 126 ARG HD2 1 1
18 49449 1 1 126 ARG HD3 H 22.001 36.613 13.352 1.00 . A A . 126 ARG HD3 1 1
18 49450 1 1 126 ARG HE H 23.305 36.842 15.986 1.00 . A A . 126 ARG HE 1 1
18 49451 1 1 126 ARG HG2 H 20.392 35.475 15.008 1.00 . A A . 126 ARG HG2 1 1
18 49452 1 1 126 ARG HG3 H 21.699 34.316 15.329 1.00 . A A . 126 ARG HG3 1 1
18 49453 1 1 126 ARG HH11 H 20.586 38.047 14.043 1.00 . A A . 126 ARG HH11 1 1
18 49454 1 1 126 ARG HH12 H 20.559 39.529 14.989 1.00 . A A . 126 ARG HH12 1 1
18 49455 1 1 126 ARG HH21 H 23.055 38.657 17.106 1.00 . A A . 126 ARG HH21 1 1
18 49456 1 1 126 ARG HH22 H 21.804 39.816 16.680 1.00 . A A . 126 ARG HH22 1 1
18 49457 1 1 126 ARG N N 20.598 31.956 14.269 1.00 . A A . 126 ARG N 1 1
18 49458 1 1 126 ARG NE N 22.535 37.025 15.351 1.00 . A A . 126 ARG NE 1 1
18 49459 1 1 126 ARG NH1 N 20.929 38.602 14.818 1.00 . A A . 126 ARG NH1 1 1
18 49460 1 1 126 ARG NH2 N 22.274 38.945 16.524 1.00 . A A . 126 ARG NH2 1 1
18 49461 1 1 126 ARG O O 18.609 33.585 11.643 1.00 . A A . 126 ARG O 1 1
18 49462 1 1 127 ARG C C 16.254 31.849 11.344 1.00 . A A . 127 ARG C 1 1
18 49463 1 1 127 ARG CA C 17.533 31.002 11.288 1.00 . A A . 127 ARG CA 1 1
18 49464 1 1 127 ARG CB C 17.129 29.523 11.482 1.00 . A A . 127 ARG CB 1 1
18 49465 1 1 127 ARG CD C 19.128 28.286 10.392 1.00 . A A . 127 ARG CD 1 1
18 49466 1 1 127 ARG CG C 18.231 28.457 11.624 1.00 . A A . 127 ARG CG 1 1
18 49467 1 1 127 ARG CZ C 21.249 29.298 9.553 1.00 . A A . 127 ARG CZ 1 1
18 49468 1 1 127 ARG H H 18.707 30.831 13.102 1.00 . A A . 127 ARG H 1 1
18 49469 1 1 127 ARG HA H 17.967 31.136 10.296 1.00 . A A . 127 ARG HA 1 1
18 49470 1 1 127 ARG HB2 H 16.510 29.459 12.374 1.00 . A A . 127 ARG HB2 1 1
18 49471 1 1 127 ARG HB3 H 16.494 29.236 10.641 1.00 . A A . 127 ARG HB3 1 1
18 49472 1 1 127 ARG HD2 H 19.539 27.274 10.409 1.00 . A A . 127 ARG HD2 1 1
18 49473 1 1 127 ARG HD3 H 18.533 28.400 9.484 1.00 . A A . 127 ARG HD3 1 1
18 49474 1 1 127 ARG HE H 20.274 29.932 11.139 1.00 . A A . 127 ARG HE 1 1
18 49475 1 1 127 ARG HG2 H 18.844 28.669 12.500 1.00 . A A . 127 ARG HG2 1 1
18 49476 1 1 127 ARG HG3 H 17.733 27.503 11.799 1.00 . A A . 127 ARG HG3 1 1
18 49477 1 1 127 ARG HH11 H 20.790 27.710 8.380 1.00 . A A . 127 ARG HH11 1 1
18 49478 1 1 127 ARG HH12 H 22.195 28.663 7.926 1.00 . A A . 127 ARG HH12 1 1
18 49479 1 1 127 ARG HH21 H 22.158 30.751 10.580 1.00 . A A . 127 ARG HH21 1 1
18 49480 1 1 127 ARG HH22 H 22.963 30.196 9.115 1.00 . A A . 127 ARG HH22 1 1
18 49481 1 1 127 ARG N N 18.500 31.450 12.326 1.00 . A A . 127 ARG N 1 1
18 49482 1 1 127 ARG NE N 20.243 29.242 10.400 1.00 . A A . 127 ARG NE 1 1
18 49483 1 1 127 ARG NH1 N 21.404 28.506 8.535 1.00 . A A . 127 ARG NH1 1 1
18 49484 1 1 127 ARG NH2 N 22.178 30.174 9.747 1.00 . A A . 127 ARG NH2 1 1
18 49485 1 1 127 ARG O O 15.695 32.237 10.317 1.00 . A A . 127 ARG O 1 1
18 49486 1 1 128 ILE C C 15.398 33.936 14.143 1.00 . A A . 128 ILE C 1 1
18 49487 1 1 128 ILE CA C 14.817 33.107 12.987 1.00 . A A . 128 ILE CA 1 1
18 49488 1 1 128 ILE CB C 13.511 32.359 13.356 1.00 . A A . 128 ILE CB 1 1
18 49489 1 1 128 ILE CD1 C 11.940 34.325 12.802 1.00 . A A . 128 ILE CD1 1 1
18 49490 1 1 128 ILE CG1 C 12.359 33.272 13.830 1.00 . A A . 128 ILE CG1 1 1
18 49491 1 1 128 ILE CG2 C 13.742 31.291 14.439 1.00 . A A . 128 ILE CG2 1 1
18 49492 1 1 128 ILE H H 16.404 31.783 13.330 1.00 . A A . 128 ILE H 1 1
18 49493 1 1 128 ILE HA H 14.607 33.779 12.156 1.00 . A A . 128 ILE HA 1 1
18 49494 1 1 128 ILE HB H 13.169 31.840 12.458 1.00 . A A . 128 ILE HB 1 1
18 49495 1 1 128 ILE HD11 H 11.050 34.841 13.160 1.00 . A A . 128 ILE HD11 1 1
18 49496 1 1 128 ILE HD12 H 12.733 35.058 12.667 1.00 . A A . 128 ILE HD12 1 1
18 49497 1 1 128 ILE HD13 H 11.719 33.849 11.847 1.00 . A A . 128 ILE HD13 1 1
18 49498 1 1 128 ILE HG12 H 11.487 32.649 14.039 1.00 . A A . 128 ILE HG12 1 1
18 49499 1 1 128 ILE HG13 H 12.638 33.772 14.758 1.00 . A A . 128 ILE HG13 1 1
18 49500 1 1 128 ILE HG21 H 14.498 30.574 14.124 1.00 . A A . 128 ILE HG21 1 1
18 49501 1 1 128 ILE HG22 H 14.059 31.766 15.368 1.00 . A A . 128 ILE HG22 1 1
18 49502 1 1 128 ILE HG23 H 12.815 30.747 14.617 1.00 . A A . 128 ILE HG23 1 1
18 49503 1 1 128 ILE N N 15.845 32.154 12.573 1.00 . A A . 128 ILE N 1 1
18 49504 1 1 128 ILE O O 16.171 33.419 14.950 1.00 . A A . 128 ILE O 1 1
18 49505 1 1 129 ILE C C 14.686 36.007 16.528 1.00 . A A . 129 ILE C 1 1
18 49506 1 1 129 ILE CA C 15.522 36.148 15.249 1.00 . A A . 129 ILE CA 1 1
18 49507 1 1 129 ILE CB C 15.559 37.595 14.698 1.00 . A A . 129 ILE CB 1 1
18 49508 1 1 129 ILE CD1 C 17.461 38.435 16.237 1.00 . A A . 129 ILE CD1 1 1
18 49509 1 1 129 ILE CG1 C 16.038 38.658 15.713 1.00 . A A . 129 ILE CG1 1 1
18 49510 1 1 129 ILE CG2 C 14.204 38.067 14.139 1.00 . A A . 129 ILE CG2 1 1
18 49511 1 1 129 ILE H H 14.413 35.579 13.520 1.00 . A A . 129 ILE H 1 1
18 49512 1 1 129 ILE HA H 16.549 35.875 15.502 1.00 . A A . 129 ILE HA 1 1
18 49513 1 1 129 ILE HB H 16.264 37.596 13.866 1.00 . A A . 129 ILE HB 1 1
18 49514 1 1 129 ILE HD11 H 17.775 39.308 16.812 1.00 . A A . 129 ILE HD11 1 1
18 49515 1 1 129 ILE HD12 H 17.491 37.566 16.888 1.00 . A A . 129 ILE HD12 1 1
18 49516 1 1 129 ILE HD13 H 18.145 38.291 15.401 1.00 . A A . 129 ILE HD13 1 1
18 49517 1 1 129 ILE HG12 H 16.022 39.631 15.221 1.00 . A A . 129 ILE HG12 1 1
18 49518 1 1 129 ILE HG13 H 15.352 38.706 16.559 1.00 . A A . 129 ILE HG13 1 1
18 49519 1 1 129 ILE HG21 H 13.456 38.109 14.931 1.00 . A A . 129 ILE HG21 1 1
18 49520 1 1 129 ILE HG22 H 14.312 39.064 13.709 1.00 . A A . 129 ILE HG22 1 1
18 49521 1 1 129 ILE HG23 H 13.855 37.404 13.349 1.00 . A A . 129 ILE HG23 1 1
18 49522 1 1 129 ILE N N 15.058 35.223 14.208 1.00 . A A . 129 ILE N 1 1
18 49523 1 1 129 ILE O O 13.452 35.977 16.478 1.00 . A A . 129 ILE O 1 1
18 49524 1 1 130 SER C C 15.659 36.638 20.060 1.00 . A A . 130 SER C 1 1
18 49525 1 1 130 SER CA C 14.687 36.127 18.990 1.00 . A A . 130 SER CA 1 1
18 49526 1 1 130 SER CB C 14.027 34.819 19.441 1.00 . A A . 130 SER CB 1 1
18 49527 1 1 130 SER H H 16.359 35.901 17.669 1.00 . A A . 130 SER H 1 1
18 49528 1 1 130 SER HA H 13.896 36.867 18.868 1.00 . A A . 130 SER HA 1 1
18 49529 1 1 130 SER HB2 H 13.469 34.389 18.607 1.00 . A A . 130 SER HB2 1 1
18 49530 1 1 130 SER HB3 H 14.785 34.106 19.758 1.00 . A A . 130 SER HB3 1 1
18 49531 1 1 130 SER HG H 12.519 34.295 20.551 1.00 . A A . 130 SER HG 1 1
18 49532 1 1 130 SER N N 15.346 35.952 17.689 1.00 . A A . 130 SER N 1 1
18 49533 1 1 130 SER O O 16.769 36.115 20.210 1.00 . A A . 130 SER O 1 1
18 49534 1 1 130 SER OG O 13.127 35.061 20.503 1.00 . A A . 130 SER OG 1 1
18 49535 1 1 131 LYS C C 14.938 38.382 23.171 1.00 . A A . 131 LYS C 1 1
18 49536 1 1 131 LYS CA C 15.924 38.161 22.017 1.00 . A A . 131 LYS CA 1 1
18 49537 1 1 131 LYS CB C 16.796 39.398 21.707 1.00 . A A . 131 LYS CB 1 1
18 49538 1 1 131 LYS CD C 16.897 41.882 21.053 1.00 . A A . 131 LYS CD 1 1
18 49539 1 1 131 LYS CE C 17.680 41.782 19.736 1.00 . A A . 131 LYS CE 1 1
18 49540 1 1 131 LYS CG C 16.003 40.659 21.318 1.00 . A A . 131 LYS CG 1 1
18 49541 1 1 131 LYS H H 14.316 38.034 20.610 1.00 . A A . 131 LYS H 1 1
18 49542 1 1 131 LYS HA H 16.608 37.377 22.348 1.00 . A A . 131 LYS HA 1 1
18 49543 1 1 131 LYS HB2 H 17.394 39.625 22.592 1.00 . A A . 131 LYS HB2 1 1
18 49544 1 1 131 LYS HB3 H 17.483 39.143 20.899 1.00 . A A . 131 LYS HB3 1 1
18 49545 1 1 131 LYS HD2 H 16.249 42.757 21.003 1.00 . A A . 131 LYS HD2 1 1
18 49546 1 1 131 LYS HD3 H 17.588 42.017 21.886 1.00 . A A . 131 LYS HD3 1 1
18 49547 1 1 131 LYS HE2 H 18.374 40.938 19.787 1.00 . A A . 131 LYS HE2 1 1
18 49548 1 1 131 LYS HE3 H 16.970 41.599 18.924 1.00 . A A . 131 LYS HE3 1 1
18 49549 1 1 131 LYS HG2 H 15.398 40.457 20.433 1.00 . A A . 131 LYS HG2 1 1
18 49550 1 1 131 LYS HG3 H 15.333 40.920 22.137 1.00 . A A . 131 LYS HG3 1 1
18 49551 1 1 131 LYS HZ1 H 17.828 43.848 19.531 1.00 . A A . 131 LYS HZ1 1 1
18 49552 1 1 131 LYS HZ2 H 18.858 43.012 18.542 1.00 . A A . 131 LYS HZ2 1 1
18 49553 1 1 131 LYS HZ3 H 19.175 43.170 20.145 1.00 . A A . 131 LYS HZ3 1 1
18 49554 1 1 131 LYS N N 15.245 37.670 20.806 1.00 . A A . 131 LYS N 1 1
18 49555 1 1 131 LYS NZ N 18.430 43.031 19.464 1.00 . A A . 131 LYS NZ 1 1
18 49556 1 1 131 LYS O O 13.833 38.892 22.963 1.00 . A A . 131 LYS O 1 1
18 49557 1 1 132 GLY C C 13.822 36.983 26.121 1.00 . A A . 132 GLY C 1 1
18 49558 1 1 132 GLY CA C 14.582 38.220 25.624 1.00 . A A . 132 GLY CA 1 1
18 49559 1 1 132 GLY H H 16.237 37.547 24.449 1.00 . A A . 132 GLY H 1 1
18 49560 1 1 132 GLY HA2 H 15.257 38.535 26.412 1.00 . A A . 132 GLY HA2 1 1
18 49561 1 1 132 GLY HA3 H 13.852 39.019 25.483 1.00 . A A . 132 GLY HA3 1 1
18 49562 1 1 132 GLY N N 15.356 38.037 24.388 1.00 . A A . 132 GLY N 1 1
18 49563 1 1 132 GLY O O 13.196 37.050 27.177 1.00 . A A . 132 GLY O 1 1
18 49564 1 1 133 GLU C C 13.865 33.400 25.815 1.00 . A A . 133 GLU C 1 1
18 49565 1 1 133 GLU CA C 13.035 34.679 25.606 1.00 . A A . 133 GLU CA 1 1
18 49566 1 1 133 GLU CB C 12.092 34.510 24.404 1.00 . A A . 133 GLU CB 1 1
18 49567 1 1 133 GLU CD C 9.983 35.742 25.147 1.00 . A A . 133 GLU CD 1 1
18 49568 1 1 133 GLU CG C 11.156 35.706 24.163 1.00 . A A . 133 GLU CG 1 1
18 49569 1 1 133 GLU H H 14.525 35.826 24.615 1.00 . A A . 133 GLU H 1 1
18 49570 1 1 133 GLU HA H 12.425 34.818 26.500 1.00 . A A . 133 GLU HA 1 1
18 49571 1 1 133 GLU HB2 H 12.701 34.368 23.509 1.00 . A A . 133 GLU HB2 1 1
18 49572 1 1 133 GLU HB3 H 11.487 33.614 24.542 1.00 . A A . 133 GLU HB3 1 1
18 49573 1 1 133 GLU HG2 H 11.706 36.647 24.197 1.00 . A A . 133 GLU HG2 1 1
18 49574 1 1 133 GLU HG3 H 10.758 35.608 23.152 1.00 . A A . 133 GLU HG3 1 1
18 49575 1 1 133 GLU N N 13.873 35.866 25.393 1.00 . A A . 133 GLU N 1 1
18 49576 1 1 133 GLU O O 14.982 33.283 25.302 1.00 . A A . 133 GLU O 1 1
18 49577 1 1 133 GLU OE1 O 8.939 35.112 24.854 1.00 . A A . 133 GLU OE1 1 1
18 49578 1 1 133 GLU OE2 O 10.040 36.426 26.196 1.00 . A A . 133 GLU OE2 1 1
18 49579 1 1 134 LEU C C 12.908 29.971 26.600 1.00 . A A . 134 LEU C 1 1
18 49580 1 1 134 LEU CA C 13.875 31.135 26.898 1.00 . A A . 134 LEU CA 1 1
18 49581 1 1 134 LEU CB C 14.251 31.153 28.396 1.00 . A A . 134 LEU CB 1 1
18 49582 1 1 134 LEU CD1 C 15.468 32.208 30.320 1.00 . A A . 134 LEU CD1 1 1
18 49583 1 1 134 LEU CD2 C 16.657 31.981 28.164 1.00 . A A . 134 LEU CD2 1 1
18 49584 1 1 134 LEU CG C 15.287 32.218 28.803 1.00 . A A . 134 LEU CG 1 1
18 49585 1 1 134 LEU H H 12.383 32.640 26.948 1.00 . A A . 134 LEU H 1 1
18 49586 1 1 134 LEU HA H 14.777 30.963 26.311 1.00 . A A . 134 LEU HA 1 1
18 49587 1 1 134 LEU HB2 H 13.339 31.318 28.972 1.00 . A A . 134 LEU HB2 1 1
18 49588 1 1 134 LEU HB3 H 14.640 30.173 28.676 1.00 . A A . 134 LEU HB3 1 1
18 49589 1 1 134 LEU HD11 H 14.502 32.353 30.803 1.00 . A A . 134 LEU HD11 1 1
18 49590 1 1 134 LEU HD12 H 16.126 33.022 30.615 1.00 . A A . 134 LEU HD12 1 1
18 49591 1 1 134 LEU HD13 H 15.890 31.257 30.639 1.00 . A A . 134 LEU HD13 1 1
18 49592 1 1 134 LEU HD21 H 17.367 32.724 28.524 1.00 . A A . 134 LEU HD21 1 1
18 49593 1 1 134 LEU HD22 H 16.584 32.065 27.079 1.00 . A A . 134 LEU HD22 1 1
18 49594 1 1 134 LEU HD23 H 17.017 30.982 28.411 1.00 . A A . 134 LEU HD23 1 1
18 49595 1 1 134 LEU HG H 14.928 33.207 28.519 1.00 . A A . 134 LEU HG 1 1
18 49596 1 1 134 LEU N N 13.290 32.434 26.539 1.00 . A A . 134 LEU N 1 1
18 49597 1 1 134 LEU O O 11.702 30.170 26.406 1.00 . A A . 134 LEU O 1 1
18 49598 1 1 135 GLU C C 13.120 26.475 27.560 1.00 . A A . 135 GLU C 1 1
18 49599 1 1 135 GLU CA C 12.682 27.489 26.475 1.00 . A A . 135 GLU CA 1 1
18 49600 1 1 135 GLU CB C 12.806 26.944 25.030 1.00 . A A . 135 GLU CB 1 1
18 49601 1 1 135 GLU CD C 11.695 25.462 23.254 1.00 . A A . 135 GLU CD 1 1
18 49602 1 1 135 GLU CG C 11.734 25.882 24.728 1.00 . A A . 135 GLU CG 1 1
18 49603 1 1 135 GLU H H 14.419 28.657 26.842 1.00 . A A . 135 GLU H 1 1
18 49604 1 1 135 GLU HA H 11.628 27.705 26.658 1.00 . A A . 135 GLU HA 1 1
18 49605 1 1 135 GLU HB2 H 12.671 27.770 24.329 1.00 . A A . 135 GLU HB2 1 1
18 49606 1 1 135 GLU HB3 H 13.802 26.527 24.862 1.00 . A A . 135 GLU HB3 1 1
18 49607 1 1 135 GLU HG2 H 11.924 25.000 25.340 1.00 . A A . 135 GLU HG2 1 1
18 49608 1 1 135 GLU HG3 H 10.756 26.277 25.006 1.00 . A A . 135 GLU HG3 1 1
18 49609 1 1 135 GLU N N 13.434 28.745 26.597 1.00 . A A . 135 GLU N 1 1
18 49610 1 1 135 GLU O O 14.215 26.577 28.116 1.00 . A A . 135 GLU O 1 1
18 49611 1 1 135 GLU OE1 O 11.325 26.292 22.390 1.00 . A A . 135 GLU OE1 1 1
18 49612 1 1 135 GLU OE2 O 11.959 24.264 22.975 1.00 . A A . 135 GLU OE2 1 1
18 49613 1 1 136 PHE C C 12.613 23.077 28.265 1.00 . A A . 136 PHE C 1 1
18 49614 1 1 136 PHE CA C 12.508 24.473 28.899 1.00 . A A . 136 PHE CA 1 1
18 49615 1 1 136 PHE CB C 11.411 24.521 29.973 1.00 . A A . 136 PHE CB 1 1
18 49616 1 1 136 PHE CD1 C 12.227 26.607 31.169 1.00 . A A . 136 PHE CD1 1 1
18 49617 1 1 136 PHE CD2 C 9.878 26.463 30.545 1.00 . A A . 136 PHE CD2 1 1
18 49618 1 1 136 PHE CE1 C 12.008 27.890 31.701 1.00 . A A . 136 PHE CE1 1 1
18 49619 1 1 136 PHE CE2 C 9.658 27.744 31.082 1.00 . A A . 136 PHE CE2 1 1
18 49620 1 1 136 PHE CG C 11.166 25.892 30.582 1.00 . A A . 136 PHE CG 1 1
18 49621 1 1 136 PHE CZ C 10.722 28.458 31.658 1.00 . A A . 136 PHE CZ 1 1
18 49622 1 1 136 PHE H H 11.369 25.469 27.415 1.00 . A A . 136 PHE H 1 1
18 49623 1 1 136 PHE HA H 13.458 24.678 29.389 1.00 . A A . 136 PHE HA 1 1
18 49624 1 1 136 PHE HB2 H 10.481 24.159 29.534 1.00 . A A . 136 PHE HB2 1 1
18 49625 1 1 136 PHE HB3 H 11.683 23.835 30.772 1.00 . A A . 136 PHE HB3 1 1
18 49626 1 1 136 PHE HD1 H 13.214 26.174 31.199 1.00 . A A . 136 PHE HD1 1 1
18 49627 1 1 136 PHE HD2 H 9.054 25.923 30.102 1.00 . A A . 136 PHE HD2 1 1
18 49628 1 1 136 PHE HE1 H 12.822 28.444 32.145 1.00 . A A . 136 PHE HE1 1 1
18 49629 1 1 136 PHE HE2 H 8.670 28.180 31.053 1.00 . A A . 136 PHE HE2 1 1
18 49630 1 1 136 PHE HZ H 10.549 29.442 32.071 1.00 . A A . 136 PHE HZ 1 1
18 49631 1 1 136 PHE N N 12.256 25.507 27.889 1.00 . A A . 136 PHE N 1 1
18 49632 1 1 136 PHE O O 11.876 22.769 27.319 1.00 . A A . 136 PHE O 1 1
18 49633 1 1 137 HIS C C 13.900 19.868 29.365 1.00 . A A . 137 HIS C 1 1
18 49634 1 1 137 HIS CA C 13.870 20.921 28.247 1.00 . A A . 137 HIS CA 1 1
18 49635 1 1 137 HIS CB C 15.229 21.017 27.529 1.00 . A A . 137 HIS CB 1 1
18 49636 1 1 137 HIS CD2 C 15.774 23.453 26.896 1.00 . A A . 137 HIS CD2 1 1
18 49637 1 1 137 HIS CE1 C 15.013 23.504 24.834 1.00 . A A . 137 HIS CE1 1 1
18 49638 1 1 137 HIS CG C 15.328 22.196 26.583 1.00 . A A . 137 HIS CG 1 1
18 49639 1 1 137 HIS H H 14.060 22.552 29.588 1.00 . A A . 137 HIS H 1 1
18 49640 1 1 137 HIS HA H 13.118 20.613 27.522 1.00 . A A . 137 HIS HA 1 1
18 49641 1 1 137 HIS HB2 H 16.018 21.112 28.276 1.00 . A A . 137 HIS HB2 1 1
18 49642 1 1 137 HIS HB3 H 15.407 20.090 26.979 1.00 . A A . 137 HIS HB3 1 1
18 49643 1 1 137 HIS HD1 H 14.491 21.477 24.738 1.00 . A A . 137 HIS HD1 1 1
18 49644 1 1 137 HIS HD2 H 16.154 23.770 27.859 1.00 . A A . 137 HIS HD2 1 1
18 49645 1 1 137 HIS HE1 H 14.738 23.843 23.843 1.00 . A A . 137 HIS HE1 1 1
18 49646 1 1 137 HIS N N 13.512 22.238 28.789 1.00 . A A . 137 HIS N 1 1
18 49647 1 1 137 HIS ND1 N 14.867 22.249 25.286 1.00 . A A . 137 HIS ND1 1 1
18 49648 1 1 137 HIS NE2 N 15.595 24.270 25.772 1.00 . A A . 137 HIS NE2 1 1
18 49649 1 1 137 HIS O O 14.098 20.211 30.527 1.00 . A A . 137 HIS O 1 1
18 49650 1 1 138 GLU C C 14.708 16.516 30.033 1.00 . A A . 138 GLU C 1 1
18 49651 1 1 138 GLU CA C 13.546 17.519 30.037 1.00 . A A . 138 GLU CA 1 1
18 49652 1 1 138 GLU CB C 12.181 16.858 29.786 1.00 . A A . 138 GLU CB 1 1
18 49653 1 1 138 GLU CD C 10.386 15.281 30.669 1.00 . A A . 138 GLU CD 1 1
18 49654 1 1 138 GLU CG C 11.837 15.758 30.799 1.00 . A A . 138 GLU CG 1 1
18 49655 1 1 138 GLU H H 13.653 18.328 28.065 1.00 . A A . 138 GLU H 1 1
18 49656 1 1 138 GLU HA H 13.505 17.956 31.037 1.00 . A A . 138 GLU HA 1 1
18 49657 1 1 138 GLU HB2 H 11.414 17.631 29.847 1.00 . A A . 138 GLU HB2 1 1
18 49658 1 1 138 GLU HB3 H 12.165 16.436 28.780 1.00 . A A . 138 GLU HB3 1 1
18 49659 1 1 138 GLU HG2 H 12.501 14.907 30.644 1.00 . A A . 138 GLU HG2 1 1
18 49660 1 1 138 GLU HG3 H 11.999 16.143 31.809 1.00 . A A . 138 GLU HG3 1 1
18 49661 1 1 138 GLU N N 13.728 18.586 29.045 1.00 . A A . 138 GLU N 1 1
18 49662 1 1 138 GLU O O 15.180 16.081 28.979 1.00 . A A . 138 GLU O 1 1
18 49663 1 1 138 GLU OE1 O 9.805 15.308 29.555 1.00 . A A . 138 GLU OE1 1 1
18 49664 1 1 138 GLU OE2 O 9.801 14.834 31.686 1.00 . A A . 138 GLU OE2 1 1
18 49665 1 1 139 VAL C C 15.554 13.669 31.091 1.00 . A A . 139 VAL C 1 1
18 49666 1 1 139 VAL CA C 16.167 15.047 31.379 1.00 . A A . 139 VAL CA 1 1
18 49667 1 1 139 VAL CB C 16.834 15.108 32.769 1.00 . A A . 139 VAL CB 1 1
18 49668 1 1 139 VAL CG1 C 17.809 13.947 32.995 1.00 . A A . 139 VAL CG1 1 1
18 49669 1 1 139 VAL CG2 C 17.635 16.403 32.955 1.00 . A A . 139 VAL CG2 1 1
18 49670 1 1 139 VAL H H 14.771 16.528 32.062 1.00 . A A . 139 VAL H 1 1
18 49671 1 1 139 VAL HA H 16.952 15.220 30.643 1.00 . A A . 139 VAL HA 1 1
18 49672 1 1 139 VAL HB H 16.062 15.061 33.535 1.00 . A A . 139 VAL HB 1 1
18 49673 1 1 139 VAL HG11 H 18.593 13.976 32.243 1.00 . A A . 139 VAL HG11 1 1
18 49674 1 1 139 VAL HG12 H 18.260 14.027 33.986 1.00 . A A . 139 VAL HG12 1 1
18 49675 1 1 139 VAL HG13 H 17.299 12.992 32.916 1.00 . A A . 139 VAL HG13 1 1
18 49676 1 1 139 VAL HG21 H 16.978 17.266 32.861 1.00 . A A . 139 VAL HG21 1 1
18 49677 1 1 139 VAL HG22 H 18.079 16.421 33.951 1.00 . A A . 139 VAL HG22 1 1
18 49678 1 1 139 VAL HG23 H 18.429 16.469 32.209 1.00 . A A . 139 VAL HG23 1 1
18 49679 1 1 139 VAL N N 15.160 16.104 31.222 1.00 . A A . 139 VAL N 1 1
18 49680 1 1 139 VAL O O 14.503 13.299 31.617 1.00 . A A . 139 VAL O 1 1
18 49681 1 1 140 SER C C 16.591 10.526 31.021 1.00 . A A . 140 SER C 1 1
18 49682 1 1 140 SER CA C 15.973 11.477 29.986 1.00 . A A . 140 SER CA 1 1
18 49683 1 1 140 SER CB C 16.466 11.166 28.569 1.00 . A A . 140 SER CB 1 1
18 49684 1 1 140 SER H H 17.144 13.255 29.952 1.00 . A A . 140 SER H 1 1
18 49685 1 1 140 SER HA H 14.893 11.326 30.000 1.00 . A A . 140 SER HA 1 1
18 49686 1 1 140 SER HB2 H 15.853 11.706 27.849 1.00 . A A . 140 SER HB2 1 1
18 49687 1 1 140 SER HB3 H 17.503 11.497 28.462 1.00 . A A . 140 SER HB3 1 1
18 49688 1 1 140 SER HG H 15.672 9.645 27.643 1.00 . A A . 140 SER HG 1 1
18 49689 1 1 140 SER N N 16.267 12.878 30.293 1.00 . A A . 140 SER N 1 1
18 49690 1 1 140 SER O O 15.856 9.808 31.700 1.00 . A A . 140 SER O 1 1
18 49691 1 1 140 SER OG O 16.384 9.782 28.303 1.00 . A A . 140 SER OG 1 1
18 49692 1 1 141 SER C C 19.953 10.252 32.562 1.00 . A A . 141 SER C 1 1
18 49693 1 1 141 SER CA C 18.699 9.588 31.976 1.00 . A A . 141 SER CA 1 1
18 49694 1 1 141 SER CB C 19.128 8.387 31.119 1.00 . A A . 141 SER CB 1 1
18 49695 1 1 141 SER H H 18.447 11.258 30.681 1.00 . A A . 141 SER H 1 1
18 49696 1 1 141 SER HA H 18.092 9.208 32.795 1.00 . A A . 141 SER HA 1 1
18 49697 1 1 141 SER HB2 H 19.643 8.743 30.226 1.00 . A A . 141 SER HB2 1 1
18 49698 1 1 141 SER HB3 H 19.816 7.768 31.696 1.00 . A A . 141 SER HB3 1 1
18 49699 1 1 141 SER HG H 18.367 6.822 30.232 1.00 . A A . 141 SER HG 1 1
18 49700 1 1 141 SER N N 17.918 10.551 31.178 1.00 . A A . 141 SER N 1 1
18 49701 1 1 141 SER O O 20.405 11.273 32.040 1.00 . A A . 141 SER O 1 1
18 49702 1 1 141 SER OG O 18.021 7.586 30.743 1.00 . A A . 141 SER OG 1 1
18 49703 1 1 142 VAL C C 22.731 8.953 34.561 1.00 . A A . 142 VAL C 1 1
18 49704 1 1 142 VAL CA C 21.817 10.135 34.211 1.00 . A A . 142 VAL CA 1 1
18 49705 1 1 142 VAL CB C 21.622 11.044 35.449 1.00 . A A . 142 VAL CB 1 1
18 49706 1 1 142 VAL CG1 C 20.646 12.197 35.186 1.00 . A A . 142 VAL CG1 1 1
18 49707 1 1 142 VAL CG2 C 21.134 10.290 36.690 1.00 . A A . 142 VAL CG2 1 1
18 49708 1 1 142 VAL H H 20.084 8.862 34.027 1.00 . A A . 142 VAL H 1 1
18 49709 1 1 142 VAL HA H 22.345 10.732 33.467 1.00 . A A . 142 VAL HA 1 1
18 49710 1 1 142 VAL HB H 22.588 11.491 35.689 1.00 . A A . 142 VAL HB 1 1
18 49711 1 1 142 VAL HG11 H 20.966 12.738 34.301 1.00 . A A . 142 VAL HG11 1 1
18 49712 1 1 142 VAL HG12 H 19.636 11.818 35.032 1.00 . A A . 142 VAL HG12 1 1
18 49713 1 1 142 VAL HG13 H 20.647 12.877 36.036 1.00 . A A . 142 VAL HG13 1 1
18 49714 1 1 142 VAL HG21 H 21.938 9.672 37.091 1.00 . A A . 142 VAL HG21 1 1
18 49715 1 1 142 VAL HG22 H 20.831 10.998 37.465 1.00 . A A . 142 VAL HG22 1 1
18 49716 1 1 142 VAL HG23 H 20.295 9.647 36.430 1.00 . A A . 142 VAL HG23 1 1
18 49717 1 1 142 VAL N N 20.531 9.686 33.626 1.00 . A A . 142 VAL N 1 1
18 49718 1 1 142 VAL O O 22.244 7.861 34.873 1.00 . A A . 142 VAL O 1 1
18 49719 1 1 143 ARG C C 26.385 8.915 35.452 1.00 . A A . 143 ARG C 1 1
18 49720 1 1 143 ARG CA C 25.062 8.226 35.096 1.00 . A A . 143 ARG CA 1 1
18 49721 1 1 143 ARG CB C 25.315 7.076 34.099 1.00 . A A . 143 ARG CB 1 1
18 49722 1 1 143 ARG CD C 26.303 6.415 31.850 1.00 . A A . 143 ARG CD 1 1
18 49723 1 1 143 ARG CG C 25.809 7.563 32.728 1.00 . A A . 143 ARG CG 1 1
18 49724 1 1 143 ARG CZ C 24.698 5.237 30.329 1.00 . A A . 143 ARG CZ 1 1
18 49725 1 1 143 ARG H H 24.390 10.062 34.207 1.00 . A A . 143 ARG H 1 1
18 49726 1 1 143 ARG HA H 24.676 7.786 36.018 1.00 . A A . 143 ARG HA 1 1
18 49727 1 1 143 ARG HB2 H 26.057 6.399 34.526 1.00 . A A . 143 ARG HB2 1 1
18 49728 1 1 143 ARG HB3 H 24.393 6.508 33.965 1.00 . A A . 143 ARG HB3 1 1
18 49729 1 1 143 ARG HD2 H 26.741 6.835 30.944 1.00 . A A . 143 ARG HD2 1 1
18 49730 1 1 143 ARG HD3 H 27.094 5.886 32.388 1.00 . A A . 143 ARG HD3 1 1
18 49731 1 1 143 ARG HE H 24.939 4.810 32.228 1.00 . A A . 143 ARG HE 1 1
18 49732 1 1 143 ARG HG2 H 25.008 8.090 32.213 1.00 . A A . 143 ARG HG2 1 1
18 49733 1 1 143 ARG HG3 H 26.643 8.246 32.868 1.00 . A A . 143 ARG HG3 1 1
18 49734 1 1 143 ARG HH11 H 25.335 6.895 29.381 1.00 . A A . 143 ARG HH11 1 1
18 49735 1 1 143 ARG HH12 H 24.556 5.669 28.389 1.00 . A A . 143 ARG HH12 1 1
18 49736 1 1 143 ARG HH21 H 23.769 3.616 30.987 1.00 . A A . 143 ARG HH21 1 1
18 49737 1 1 143 ARG HH22 H 23.473 4.054 29.292 1.00 . A A . 143 ARG HH22 1 1
18 49738 1 1 143 ARG N N 24.054 9.168 34.560 1.00 . A A . 143 ARG N 1 1
18 49739 1 1 143 ARG NE N 25.232 5.464 31.513 1.00 . A A . 143 ARG NE 1 1
18 49740 1 1 143 ARG NH1 N 24.880 5.990 29.287 1.00 . A A . 143 ARG NH1 1 1
18 49741 1 1 143 ARG NH2 N 23.947 4.196 30.174 1.00 . A A . 143 ARG NH2 1 1
18 49742 1 1 143 ARG O O 26.700 9.974 34.908 1.00 . A A . 143 ARG O 1 1
18 49743 1 1 144 ILE C C 29.536 7.815 35.785 1.00 . A A . 144 ILE C 1 1
18 49744 1 1 144 ILE CA C 28.574 8.684 36.600 1.00 . A A . 144 ILE CA 1 1
18 49745 1 1 144 ILE CB C 28.899 8.650 38.111 1.00 . A A . 144 ILE CB 1 1
18 49746 1 1 144 ILE CD1 C 28.039 9.456 40.418 1.00 . A A . 144 ILE CD1 1 1
18 49747 1 1 144 ILE CG1 C 27.921 9.555 38.892 1.00 . A A . 144 ILE CG1 1 1
18 49748 1 1 144 ILE CG2 C 30.356 9.109 38.342 1.00 . A A . 144 ILE CG2 1 1
18 49749 1 1 144 ILE H H 26.864 7.392 36.684 1.00 . A A . 144 ILE H 1 1
18 49750 1 1 144 ILE HA H 28.708 9.720 36.281 1.00 . A A . 144 ILE HA 1 1
18 49751 1 1 144 ILE HB H 28.790 7.623 38.467 1.00 . A A . 144 ILE HB 1 1
18 49752 1 1 144 ILE HD11 H 27.228 10.023 40.876 1.00 . A A . 144 ILE HD11 1 1
18 49753 1 1 144 ILE HD12 H 27.965 8.415 40.733 1.00 . A A . 144 ILE HD12 1 1
18 49754 1 1 144 ILE HD13 H 28.985 9.876 40.759 1.00 . A A . 144 ILE HD13 1 1
18 49755 1 1 144 ILE HG12 H 28.070 10.592 38.596 1.00 . A A . 144 ILE HG12 1 1
18 49756 1 1 144 ILE HG13 H 26.902 9.283 38.630 1.00 . A A . 144 ILE HG13 1 1
18 49757 1 1 144 ILE HG21 H 30.504 10.117 37.952 1.00 . A A . 144 ILE HG21 1 1
18 49758 1 1 144 ILE HG22 H 30.594 9.108 39.403 1.00 . A A . 144 ILE HG22 1 1
18 49759 1 1 144 ILE HG23 H 31.062 8.435 37.856 1.00 . A A . 144 ILE HG23 1 1
18 49760 1 1 144 ILE N N 27.186 8.276 36.309 1.00 . A A . 144 ILE N 1 1
18 49761 1 1 144 ILE O O 29.453 6.583 35.794 1.00 . A A . 144 ILE O 1 1
18 49762 1 1 145 ILE C C 32.864 8.091 34.549 1.00 . A A . 145 ILE C 1 1
18 49763 1 1 145 ILE CA C 31.406 7.841 34.147 1.00 . A A . 145 ILE CA 1 1
18 49764 1 1 145 ILE CB C 31.142 8.334 32.705 1.00 . A A . 145 ILE CB 1 1
18 49765 1 1 145 ILE CD1 C 31.617 10.307 31.155 1.00 . A A . 145 ILE CD1 1 1
18 49766 1 1 145 ILE CG1 C 31.298 9.864 32.580 1.00 . A A . 145 ILE CG1 1 1
18 49767 1 1 145 ILE CG2 C 29.751 7.898 32.211 1.00 . A A . 145 ILE CG2 1 1
18 49768 1 1 145 ILE H H 30.526 9.463 35.221 1.00 . A A . 145 ILE H 1 1
18 49769 1 1 145 ILE HA H 31.265 6.759 34.147 1.00 . A A . 145 ILE HA 1 1
18 49770 1 1 145 ILE HB H 31.884 7.862 32.060 1.00 . A A . 145 ILE HB 1 1
18 49771 1 1 145 ILE HD11 H 32.563 9.858 30.842 1.00 . A A . 145 ILE HD11 1 1
18 49772 1 1 145 ILE HD12 H 30.821 10.009 30.474 1.00 . A A . 145 ILE HD12 1 1
18 49773 1 1 145 ILE HD13 H 31.710 11.392 31.138 1.00 . A A . 145 ILE HD13 1 1
18 49774 1 1 145 ILE HG12 H 30.403 10.368 32.933 1.00 . A A . 145 ILE HG12 1 1
18 49775 1 1 145 ILE HG13 H 32.108 10.206 33.209 1.00 . A A . 145 ILE HG13 1 1
18 49776 1 1 145 ILE HG21 H 29.632 8.144 31.155 1.00 . A A . 145 ILE HG21 1 1
18 49777 1 1 145 ILE HG22 H 29.645 6.820 32.320 1.00 . A A . 145 ILE HG22 1 1
18 49778 1 1 145 ILE HG23 H 28.973 8.398 32.784 1.00 . A A . 145 ILE HG23 1 1
18 49779 1 1 145 ILE N N 30.464 8.458 35.090 1.00 . A A . 145 ILE N 1 1
18 49780 1 1 145 ILE O O 33.192 9.086 35.202 1.00 . A A . 145 ILE O 1 1
18 49781 1 1 146 ASP C C 35.754 8.117 32.942 1.00 . A A . 146 ASP C 1 1
18 49782 1 1 146 ASP CA C 35.201 7.427 34.197 1.00 . A A . 146 ASP CA 1 1
18 49783 1 1 146 ASP CB C 35.924 6.125 34.552 1.00 . A A . 146 ASP CB 1 1
18 49784 1 1 146 ASP CG C 35.860 5.025 33.489 1.00 . A A . 146 ASP CG 1 1
18 49785 1 1 146 ASP H H 33.430 6.431 33.541 1.00 . A A . 146 ASP H 1 1
18 49786 1 1 146 ASP HA H 35.383 8.091 35.039 1.00 . A A . 146 ASP HA 1 1
18 49787 1 1 146 ASP HB2 H 36.969 6.383 34.733 1.00 . A A . 146 ASP HB2 1 1
18 49788 1 1 146 ASP HB3 H 35.502 5.744 35.481 1.00 . A A . 146 ASP HB3 1 1
18 49789 1 1 146 ASP N N 33.759 7.220 34.087 1.00 . A A . 146 ASP N 1 1
18 49790 1 1 146 ASP O O 36.010 7.487 31.916 1.00 . A A . 146 ASP O 1 1
18 49791 1 1 146 ASP OD1 O 34.764 4.473 33.233 1.00 . A A . 146 ASP OD1 1 1
18 49792 1 1 146 ASP OD2 O 36.926 4.647 32.948 1.00 . A A . 146 ASP OD2 1 1
18 49793 1 1 147 TYR C C 37.977 10.078 31.731 1.00 . A A . 147 TYR C 1 1
18 49794 1 1 147 TYR CA C 36.463 10.225 31.899 1.00 . A A . 147 TYR CA 1 1
18 49795 1 1 147 TYR CB C 36.088 11.700 32.077 1.00 . A A . 147 TYR CB 1 1
18 49796 1 1 147 TYR CD1 C 35.372 12.115 29.677 1.00 . A A . 147 TYR CD1 1 1
18 49797 1 1 147 TYR CD2 C 36.773 13.772 30.792 1.00 . A A . 147 TYR CD2 1 1
18 49798 1 1 147 TYR CE1 C 35.346 12.911 28.519 1.00 . A A . 147 TYR CE1 1 1
18 49799 1 1 147 TYR CE2 C 36.720 14.582 29.643 1.00 . A A . 147 TYR CE2 1 1
18 49800 1 1 147 TYR CG C 36.102 12.533 30.810 1.00 . A A . 147 TYR CG 1 1
18 49801 1 1 147 TYR CZ C 36.028 14.147 28.496 1.00 . A A . 147 TYR CZ 1 1
18 49802 1 1 147 TYR H H 35.636 9.904 33.866 1.00 . A A . 147 TYR H 1 1
18 49803 1 1 147 TYR HA H 35.999 9.859 30.982 1.00 . A A . 147 TYR HA 1 1
18 49804 1 1 147 TYR HB2 H 35.077 11.742 32.472 1.00 . A A . 147 TYR HB2 1 1
18 49805 1 1 147 TYR HB3 H 36.776 12.152 32.797 1.00 . A A . 147 TYR HB3 1 1
18 49806 1 1 147 TYR HD1 H 34.824 11.182 29.684 1.00 . A A . 147 TYR HD1 1 1
18 49807 1 1 147 TYR HD2 H 37.322 14.113 31.659 1.00 . A A . 147 TYR HD2 1 1
18 49808 1 1 147 TYR HE1 H 34.794 12.576 27.654 1.00 . A A . 147 TYR HE1 1 1
18 49809 1 1 147 TYR HE2 H 37.234 15.528 29.620 1.00 . A A . 147 TYR HE2 1 1
18 49810 1 1 147 TYR HH H 35.636 14.425 26.622 1.00 . A A . 147 TYR HH 1 1
18 49811 1 1 147 TYR N N 35.931 9.437 33.017 1.00 . A A . 147 TYR N 1 1
18 49812 1 1 147 TYR O O 38.440 9.862 30.612 1.00 . A A . 147 TYR O 1 1
18 49813 1 1 147 TYR OH O 36.023 14.914 27.375 1.00 . A A . 147 TYR OH 1 1
18 49814 1 1 148 ASN C C 40.830 11.094 31.709 1.00 . A A . 148 ASN C 1 1
18 49815 1 1 148 ASN CA C 40.210 10.215 32.827 1.00 . A A . 148 ASN CA 1 1
18 49816 1 1 148 ASN CB C 40.741 8.765 32.914 1.00 . A A . 148 ASN CB 1 1
18 49817 1 1 148 ASN CG C 41.038 8.329 34.339 1.00 . A A . 148 ASN CG 1 1
18 49818 1 1 148 ASN H H 38.270 10.388 33.706 1.00 . A A . 148 ASN H 1 1
18 49819 1 1 148 ASN HA H 40.524 10.722 33.737 1.00 . A A . 148 ASN HA 1 1
18 49820 1 1 148 ASN HB2 H 40.038 8.074 32.451 1.00 . A A . 148 ASN HB2 1 1
18 49821 1 1 148 ASN HB3 H 41.679 8.681 32.371 1.00 . A A . 148 ASN HB3 1 1
18 49822 1 1 148 ASN HD21 H 39.093 7.981 34.800 1.00 . A A . 148 ASN HD21 1 1
18 49823 1 1 148 ASN HD22 H 40.291 7.531 36.002 1.00 . A A . 148 ASN HD22 1 1
18 49824 1 1 148 ASN N N 38.738 10.205 32.828 1.00 . A A . 148 ASN N 1 1
18 49825 1 1 148 ASN ND2 N 40.047 7.947 35.108 1.00 . A A . 148 ASN ND2 1 1
18 49826 1 1 148 ASN O O 41.822 10.725 31.076 1.00 . A A . 148 ASN O 1 1
18 49827 1 1 148 ASN OD1 O 42.174 8.363 34.795 1.00 . A A . 148 ASN OD1 1 1
18 49828 1 1 149 ASN C C 40.465 14.640 30.749 1.00 . A A . 149 ASN C 1 1
18 49829 1 1 149 ASN CA C 40.625 13.156 30.347 1.00 . A A . 149 ASN CA 1 1
18 49830 1 1 149 ASN CB C 39.882 12.747 29.048 1.00 . A A . 149 ASN CB 1 1
18 49831 1 1 149 ASN CG C 40.508 13.298 27.769 1.00 . A A . 149 ASN CG 1 1
18 49832 1 1 149 ASN H H 39.516 12.585 32.078 1.00 . A A . 149 ASN H 1 1
18 49833 1 1 149 ASN HA H 41.683 13.002 30.171 1.00 . A A . 149 ASN HA 1 1
18 49834 1 1 149 ASN HB2 H 39.892 11.663 28.957 1.00 . A A . 149 ASN HB2 1 1
18 49835 1 1 149 ASN HB3 H 38.845 13.065 29.096 1.00 . A A . 149 ASN HB3 1 1
18 49836 1 1 149 ASN HD21 H 38.968 12.673 26.593 1.00 . A A . 149 ASN HD21 1 1
18 49837 1 1 149 ASN HD22 H 40.287 13.517 25.790 1.00 . A A . 149 ASN HD22 1 1
18 49838 1 1 149 ASN N N 40.231 12.260 31.440 1.00 . A A . 149 ASN N 1 1
18 49839 1 1 149 ASN ND2 N 39.854 13.164 26.640 1.00 . A A . 149 ASN ND2 1 1
18 49840 1 1 149 ASN O O 40.015 14.955 31.855 1.00 . A A . 149 ASN O 1 1
18 49841 1 1 149 ASN OD1 O 41.592 13.862 27.777 1.00 . A A . 149 ASN OD1 1 1
18 49842 1 1 150 TRP C C 39.470 17.591 29.937 1.00 . A A . 150 TRP C 1 1
18 49843 1 1 150 TRP CA C 40.866 16.997 30.114 1.00 . A A . 150 TRP CA 1 1
18 49844 1 1 150 TRP CB C 41.873 17.711 29.208 1.00 . A A . 150 TRP CB 1 1
18 49845 1 1 150 TRP CD1 C 43.889 16.221 28.733 1.00 . A A . 150 TRP CD1 1 1
18 49846 1 1 150 TRP CD2 C 44.248 17.722 30.357 1.00 . A A . 150 TRP CD2 1 1
18 49847 1 1 150 TRP CE2 C 45.426 16.923 30.274 1.00 . A A . 150 TRP CE2 1 1
18 49848 1 1 150 TRP CE3 C 44.203 18.722 31.348 1.00 . A A . 150 TRP CE3 1 1
18 49849 1 1 150 TRP CG C 43.284 17.243 29.381 1.00 . A A . 150 TRP CG 1 1
18 49850 1 1 150 TRP CH2 C 46.419 18.088 32.154 1.00 . A A . 150 TRP CH2 1 1
18 49851 1 1 150 TRP CZ2 C 46.508 17.106 31.147 1.00 . A A . 150 TRP CZ2 1 1
18 49852 1 1 150 TRP CZ3 C 45.265 18.892 32.250 1.00 . A A . 150 TRP CZ3 1 1
18 49853 1 1 150 TRP H H 41.260 15.234 28.990 1.00 . A A . 150 TRP H 1 1
18 49854 1 1 150 TRP HA H 41.176 17.175 31.143 1.00 . A A . 150 TRP HA 1 1
18 49855 1 1 150 TRP HB2 H 41.561 17.610 28.175 1.00 . A A . 150 TRP HB2 1 1
18 49856 1 1 150 TRP HB3 H 41.844 18.776 29.438 1.00 . A A . 150 TRP HB3 1 1
18 49857 1 1 150 TRP HD1 H 43.431 15.613 27.956 1.00 . A A . 150 TRP HD1 1 1
18 49858 1 1 150 TRP HE1 H 45.760 15.257 28.964 1.00 . A A . 150 TRP HE1 1 1
18 49859 1 1 150 TRP HE3 H 43.320 19.336 31.425 1.00 . A A . 150 TRP HE3 1 1
18 49860 1 1 150 TRP HH2 H 47.229 18.214 32.862 1.00 . A A . 150 TRP HH2 1 1
18 49861 1 1 150 TRP HZ2 H 47.380 16.470 31.077 1.00 . A A . 150 TRP HZ2 1 1
18 49862 1 1 150 TRP HZ3 H 45.176 19.637 33.025 1.00 . A A . 150 TRP HZ3 1 1
18 49863 1 1 150 TRP N N 40.893 15.556 29.880 1.00 . A A . 150 TRP N 1 1
18 49864 1 1 150 TRP NE1 N 45.159 16.034 29.249 1.00 . A A . 150 TRP NE1 1 1
18 49865 1 1 150 TRP O O 38.750 17.294 28.983 1.00 . A A . 150 TRP O 1 1
18 49866 1 1 151 VAL C C 38.170 20.741 30.775 1.00 . A A . 151 VAL C 1 1
18 49867 1 1 151 VAL CA C 37.869 19.254 30.845 1.00 . A A . 151 VAL CA 1 1
18 49868 1 1 151 VAL CB C 36.995 18.941 32.072 1.00 . A A . 151 VAL CB 1 1
18 49869 1 1 151 VAL CG1 C 36.383 17.544 31.950 1.00 . A A . 151 VAL CG1 1 1
18 49870 1 1 151 VAL CG2 C 37.760 19.079 33.397 1.00 . A A . 151 VAL CG2 1 1
18 49871 1 1 151 VAL H H 39.811 18.724 31.564 1.00 . A A . 151 VAL H 1 1
18 49872 1 1 151 VAL HA H 37.295 19.002 29.954 1.00 . A A . 151 VAL HA 1 1
18 49873 1 1 151 VAL HB H 36.165 19.646 32.090 1.00 . A A . 151 VAL HB 1 1
18 49874 1 1 151 VAL HG11 H 35.737 17.358 32.805 1.00 . A A . 151 VAL HG11 1 1
18 49875 1 1 151 VAL HG12 H 35.789 17.479 31.040 1.00 . A A . 151 VAL HG12 1 1
18 49876 1 1 151 VAL HG13 H 37.168 16.790 31.913 1.00 . A A . 151 VAL HG13 1 1
18 49877 1 1 151 VAL HG21 H 37.080 18.935 34.235 1.00 . A A . 151 VAL HG21 1 1
18 49878 1 1 151 VAL HG22 H 38.554 18.333 33.453 1.00 . A A . 151 VAL HG22 1 1
18 49879 1 1 151 VAL HG23 H 38.209 20.072 33.472 1.00 . A A . 151 VAL HG23 1 1
18 49880 1 1 151 VAL N N 39.121 18.489 30.850 1.00 . A A . 151 VAL N 1 1
18 49881 1 1 151 VAL O O 39.218 21.183 31.243 1.00 . A A . 151 VAL O 1 1
18 49882 1 1 152 TYR C C 36.419 23.751 30.916 1.00 . A A . 152 TYR C 1 1
18 49883 1 1 152 TYR CA C 37.384 22.958 30.035 1.00 . A A . 152 TYR CA 1 1
18 49884 1 1 152 TYR CB C 37.197 23.333 28.556 1.00 . A A . 152 TYR CB 1 1
18 49885 1 1 152 TYR CD1 C 34.836 22.792 27.763 1.00 . A A . 152 TYR CD1 1 1
18 49886 1 1 152 TYR CD2 C 35.426 25.115 28.204 1.00 . A A . 152 TYR CD2 1 1
18 49887 1 1 152 TYR CE1 C 33.557 23.204 27.336 1.00 . A A . 152 TYR CE1 1 1
18 49888 1 1 152 TYR CE2 C 34.135 25.522 27.818 1.00 . A A . 152 TYR CE2 1 1
18 49889 1 1 152 TYR CG C 35.783 23.750 28.177 1.00 . A A . 152 TYR CG 1 1
18 49890 1 1 152 TYR CZ C 33.203 24.569 27.364 1.00 . A A . 152 TYR CZ 1 1
18 49891 1 1 152 TYR H H 36.384 21.081 29.898 1.00 . A A . 152 TYR H 1 1
18 49892 1 1 152 TYR HA H 38.395 23.237 30.318 1.00 . A A . 152 TYR HA 1 1
18 49893 1 1 152 TYR HB2 H 37.860 24.171 28.337 1.00 . A A . 152 TYR HB2 1 1
18 49894 1 1 152 TYR HB3 H 37.518 22.507 27.918 1.00 . A A . 152 TYR HB3 1 1
18 49895 1 1 152 TYR HD1 H 35.105 21.744 27.730 1.00 . A A . 152 TYR HD1 1 1
18 49896 1 1 152 TYR HD2 H 36.157 25.858 28.491 1.00 . A A . 152 TYR HD2 1 1
18 49897 1 1 152 TYR HE1 H 32.849 22.474 26.980 1.00 . A A . 152 TYR HE1 1 1
18 49898 1 1 152 TYR HE2 H 33.854 26.562 27.825 1.00 . A A . 152 TYR HE2 1 1
18 49899 1 1 152 TYR HH H 31.431 24.260 26.630 1.00 . A A . 152 TYR HH 1 1
18 49900 1 1 152 TYR N N 37.243 21.516 30.218 1.00 . A A . 152 TYR N 1 1
18 49901 1 1 152 TYR O O 35.370 23.248 31.321 1.00 . A A . 152 TYR O 1 1
18 49902 1 1 152 TYR OH O 31.978 24.981 26.945 1.00 . A A . 152 TYR OH 1 1
18 49903 1 1 153 ASP C C 36.045 27.376 30.777 1.00 . A A . 153 ASP C 1 1
18 49904 1 1 153 ASP CA C 35.732 26.037 31.494 1.00 . A A . 153 ASP CA 1 1
18 49905 1 1 153 ASP CB C 35.633 26.114 33.031 1.00 . A A . 153 ASP CB 1 1
18 49906 1 1 153 ASP CG C 34.185 26.301 33.483 1.00 . A A . 153 ASP CG 1 1
18 49907 1 1 153 ASP H H 37.614 25.369 30.771 1.00 . A A . 153 ASP H 1 1
18 49908 1 1 153 ASP HA H 34.764 25.702 31.115 1.00 . A A . 153 ASP HA 1 1
18 49909 1 1 153 ASP HB2 H 36.004 25.186 33.473 1.00 . A A . 153 ASP HB2 1 1
18 49910 1 1 153 ASP HB3 H 36.257 26.925 33.406 1.00 . A A . 153 ASP HB3 1 1
18 49911 1 1 153 ASP N N 36.726 25.027 31.128 1.00 . A A . 153 ASP N 1 1
18 49912 1 1 153 ASP O O 37.178 27.590 30.339 1.00 . A A . 153 ASP O 1 1
18 49913 1 1 153 ASP OD1 O 33.541 27.229 32.950 1.00 . A A . 153 ASP OD1 1 1
18 49914 1 1 153 ASP OD2 O 33.703 25.518 34.337 1.00 . A A . 153 ASP OD2 1 1
18 49915 1 1 154 LEU C C 34.647 30.682 30.663 1.00 . A A . 154 LEU C 1 1
18 49916 1 1 154 LEU CA C 35.191 29.520 29.828 1.00 . A A . 154 LEU CA 1 1
18 49917 1 1 154 LEU CB C 34.451 29.390 28.487 1.00 . A A . 154 LEU CB 1 1
18 49918 1 1 154 LEU CD1 C 35.881 31.021 27.152 1.00 . A A . 154 LEU CD1 1 1
18 49919 1 1 154 LEU CD2 C 33.622 30.406 26.348 1.00 . A A . 154 LEU CD2 1 1
18 49920 1 1 154 LEU CG C 34.466 30.650 27.600 1.00 . A A . 154 LEU CG 1 1
18 49921 1 1 154 LEU H H 34.150 28.030 30.969 1.00 . A A . 154 LEU H 1 1
18 49922 1 1 154 LEU HA H 36.245 29.714 29.626 1.00 . A A . 154 LEU HA 1 1
18 49923 1 1 154 LEU HB2 H 34.886 28.563 27.926 1.00 . A A . 154 LEU HB2 1 1
18 49924 1 1 154 LEU HB3 H 33.415 29.156 28.722 1.00 . A A . 154 LEU HB3 1 1
18 49925 1 1 154 LEU HD11 H 36.334 30.178 26.631 1.00 . A A . 154 LEU HD11 1 1
18 49926 1 1 154 LEU HD12 H 36.490 31.293 28.012 1.00 . A A . 154 LEU HD12 1 1
18 49927 1 1 154 LEU HD13 H 35.838 31.877 26.478 1.00 . A A . 154 LEU HD13 1 1
18 49928 1 1 154 LEU HD21 H 32.597 30.171 26.641 1.00 . A A . 154 LEU HD21 1 1
18 49929 1 1 154 LEU HD22 H 34.029 29.578 25.769 1.00 . A A . 154 LEU HD22 1 1
18 49930 1 1 154 LEU HD23 H 33.604 31.304 25.732 1.00 . A A . 154 LEU HD23 1 1
18 49931 1 1 154 LEU HG H 34.037 31.491 28.142 1.00 . A A . 154 LEU HG 1 1
18 49932 1 1 154 LEU N N 35.055 28.252 30.575 1.00 . A A . 154 LEU N 1 1
18 49933 1 1 154 LEU O O 33.438 30.843 30.815 1.00 . A A . 154 LEU O 1 1
18 49934 1 1 155 VAL C C 34.592 33.530 32.282 1.00 . A A . 155 VAL C 1 1
18 49935 1 1 155 VAL CA C 35.259 32.175 32.504 1.00 . A A . 155 VAL CA 1 1
18 49936 1 1 155 VAL CB C 36.548 32.294 33.338 1.00 . A A . 155 VAL CB 1 1
18 49937 1 1 155 VAL CG1 C 36.359 33.128 34.607 1.00 . A A . 155 VAL CG1 1 1
18 49938 1 1 155 VAL CG2 C 37.022 30.887 33.738 1.00 . A A . 155 VAL CG2 1 1
18 49939 1 1 155 VAL H H 36.521 31.361 30.989 1.00 . A A . 155 VAL H 1 1
18 49940 1 1 155 VAL HA H 34.555 31.556 33.061 1.00 . A A . 155 VAL HA 1 1
18 49941 1 1 155 VAL HB H 37.324 32.769 32.736 1.00 . A A . 155 VAL HB 1 1
18 49942 1 1 155 VAL HG11 H 35.562 32.706 35.218 1.00 . A A . 155 VAL HG11 1 1
18 49943 1 1 155 VAL HG12 H 37.292 33.126 35.170 1.00 . A A . 155 VAL HG12 1 1
18 49944 1 1 155 VAL HG13 H 36.120 34.163 34.351 1.00 . A A . 155 VAL HG13 1 1
18 49945 1 1 155 VAL HG21 H 37.869 30.957 34.415 1.00 . A A . 155 VAL HG21 1 1
18 49946 1 1 155 VAL HG22 H 36.217 30.348 34.236 1.00 . A A . 155 VAL HG22 1 1
18 49947 1 1 155 VAL HG23 H 37.340 30.336 32.852 1.00 . A A . 155 VAL HG23 1 1
18 49948 1 1 155 VAL N N 35.546 31.464 31.253 1.00 . A A . 155 VAL N 1 1
18 49949 1 1 155 VAL O O 35.153 34.403 31.621 1.00 . A A . 155 VAL O 1 1
18 49950 1 1 156 ILE C C 32.633 35.688 34.154 1.00 . A A . 156 ILE C 1 1
18 49951 1 1 156 ILE CA C 32.615 34.951 32.805 1.00 . A A . 156 ILE CA 1 1
18 49952 1 1 156 ILE CB C 31.172 34.594 32.358 1.00 . A A . 156 ILE CB 1 1
18 49953 1 1 156 ILE CD1 C 31.775 34.026 29.891 1.00 . A A . 156 ILE CD1 1 1
18 49954 1 1 156 ILE CG1 C 31.069 33.604 31.175 1.00 . A A . 156 ILE CG1 1 1
18 49955 1 1 156 ILE CG2 C 30.395 35.882 32.055 1.00 . A A . 156 ILE CG2 1 1
18 49956 1 1 156 ILE H H 33.016 32.949 33.406 1.00 . A A . 156 ILE H 1 1
18 49957 1 1 156 ILE HA H 33.034 35.624 32.059 1.00 . A A . 156 ILE HA 1 1
18 49958 1 1 156 ILE HB H 30.670 34.099 33.189 1.00 . A A . 156 ILE HB 1 1
18 49959 1 1 156 ILE HD11 H 32.841 34.118 30.077 1.00 . A A . 156 ILE HD11 1 1
18 49960 1 1 156 ILE HD12 H 31.614 33.260 29.134 1.00 . A A . 156 ILE HD12 1 1
18 49961 1 1 156 ILE HD13 H 31.371 34.971 29.533 1.00 . A A . 156 ILE HD13 1 1
18 49962 1 1 156 ILE HG12 H 31.467 32.638 31.487 1.00 . A A . 156 ILE HG12 1 1
18 49963 1 1 156 ILE HG13 H 30.022 33.455 30.925 1.00 . A A . 156 ILE HG13 1 1
18 49964 1 1 156 ILE HG21 H 29.380 35.628 31.746 1.00 . A A . 156 ILE HG21 1 1
18 49965 1 1 156 ILE HG22 H 30.335 36.510 32.939 1.00 . A A . 156 ILE HG22 1 1
18 49966 1 1 156 ILE HG23 H 30.881 36.449 31.259 1.00 . A A . 156 ILE HG23 1 1
18 49967 1 1 156 ILE N N 33.424 33.730 32.898 1.00 . A A . 156 ILE N 1 1
18 49968 1 1 156 ILE O O 31.855 35.344 35.046 1.00 . A A . 156 ILE O 1 1
18 49969 1 1 157 PRO C C 32.269 38.323 35.858 1.00 . A A . 157 PRO C 1 1
18 49970 1 1 157 PRO CA C 33.524 37.470 35.608 1.00 . A A . 157 PRO CA 1 1
18 49971 1 1 157 PRO CB C 34.786 38.329 35.507 1.00 . A A . 157 PRO CB 1 1
18 49972 1 1 157 PRO CD C 34.462 37.234 33.413 1.00 . A A . 157 PRO CD 1 1
18 49973 1 1 157 PRO CG C 34.941 38.557 34.006 1.00 . A A . 157 PRO CG 1 1
18 49974 1 1 157 PRO HA H 33.634 36.780 36.444 1.00 . A A . 157 PRO HA 1 1
18 49975 1 1 157 PRO HB2 H 34.701 39.266 36.055 1.00 . A A . 157 PRO HB2 1 1
18 49976 1 1 157 PRO HB3 H 35.636 37.757 35.876 1.00 . A A . 157 PRO HB3 1 1
18 49977 1 1 157 PRO HD2 H 34.042 37.411 32.422 1.00 . A A . 157 PRO HD2 1 1
18 49978 1 1 157 PRO HD3 H 35.289 36.528 33.358 1.00 . A A . 157 PRO HD3 1 1
18 49979 1 1 157 PRO HG2 H 34.278 39.357 33.677 1.00 . A A . 157 PRO HG2 1 1
18 49980 1 1 157 PRO HG3 H 35.975 38.773 33.741 1.00 . A A . 157 PRO HG3 1 1
18 49981 1 1 157 PRO N N 33.472 36.721 34.347 1.00 . A A . 157 PRO N 1 1
18 49982 1 1 157 PRO O O 32.024 38.728 36.995 1.00 . A A . 157 PRO O 1 1
18 49983 1 1 158 GLU C C 29.080 38.532 35.605 1.00 . A A . 158 GLU C 1 1
18 49984 1 1 158 GLU CA C 30.207 39.343 34.934 1.00 . A A . 158 GLU CA 1 1
18 49985 1 1 158 GLU CB C 29.786 39.851 33.541 1.00 . A A . 158 GLU CB 1 1
18 49986 1 1 158 GLU CD C 29.929 41.804 31.857 1.00 . A A . 158 GLU CD 1 1
18 49987 1 1 158 GLU CG C 30.451 41.192 33.171 1.00 . A A . 158 GLU CG 1 1
18 49988 1 1 158 GLU H H 31.732 38.219 33.915 1.00 . A A . 158 GLU H 1 1
18 49989 1 1 158 GLU HA H 30.378 40.213 35.571 1.00 . A A . 158 GLU HA 1 1
18 49990 1 1 158 GLU HB2 H 30.049 39.094 32.804 1.00 . A A . 158 GLU HB2 1 1
18 49991 1 1 158 GLU HB3 H 28.704 39.968 33.514 1.00 . A A . 158 GLU HB3 1 1
18 49992 1 1 158 GLU HG2 H 30.269 41.906 33.978 1.00 . A A . 158 GLU HG2 1 1
18 49993 1 1 158 GLU HG3 H 31.529 41.036 33.098 1.00 . A A . 158 GLU HG3 1 1
18 49994 1 1 158 GLU N N 31.459 38.577 34.824 1.00 . A A . 158 GLU N 1 1
18 49995 1 1 158 GLU O O 28.597 38.913 36.673 1.00 . A A . 158 GLU O 1 1
18 49996 1 1 158 GLU OE1 O 28.790 41.500 31.424 1.00 . A A . 158 GLU OE1 1 1
18 49997 1 1 158 GLU OE2 O 30.640 42.615 31.218 1.00 . A A . 158 GLU OE2 1 1
18 49998 1 1 159 THR C C 27.799 35.144 35.748 1.00 . A A . 159 THR C 1 1
18 49999 1 1 159 THR CA C 27.496 36.607 35.405 1.00 . A A . 159 THR CA 1 1
18 50000 1 1 159 THR CB C 26.449 36.608 34.279 1.00 . A A . 159 THR CB 1 1
18 50001 1 1 159 THR CG2 C 25.879 37.993 33.971 1.00 . A A . 159 THR CG2 1 1
18 50002 1 1 159 THR H H 29.059 37.199 34.093 1.00 . A A . 159 THR H 1 1
18 50003 1 1 159 THR HA H 27.035 37.047 36.289 1.00 . A A . 159 THR HA 1 1
18 50004 1 1 159 THR HB H 25.622 35.950 34.550 1.00 . A A . 159 THR HB 1 1
18 50005 1 1 159 THR HG1 H 26.380 36.109 32.415 1.00 . A A . 159 THR HG1 1 1
18 50006 1 1 159 THR HG21 H 26.655 38.649 33.577 1.00 . A A . 159 THR HG21 1 1
18 50007 1 1 159 THR HG22 H 25.467 38.429 34.881 1.00 . A A . 159 THR HG22 1 1
18 50008 1 1 159 THR HG23 H 25.081 37.899 33.233 1.00 . A A . 159 THR HG23 1 1
18 50009 1 1 159 THR N N 28.677 37.406 35.004 1.00 . A A . 159 THR N 1 1
18 50010 1 1 159 THR O O 26.909 34.443 36.225 1.00 . A A . 159 THR O 1 1
18 50011 1 1 159 THR OG1 O 27.063 36.129 33.107 1.00 . A A . 159 THR OG1 1 1
18 50012 1 1 160 HIS C C 28.727 32.221 34.821 1.00 . A A . 160 HIS C 1 1
18 50013 1 1 160 HIS CA C 29.461 33.266 35.690 1.00 . A A . 160 HIS CA 1 1
18 50014 1 1 160 HIS CB C 29.514 32.890 37.184 1.00 . A A . 160 HIS CB 1 1
18 50015 1 1 160 HIS CD2 C 29.795 34.278 39.327 1.00 . A A . 160 HIS CD2 1 1
18 50016 1 1 160 HIS CE1 C 31.444 35.598 38.726 1.00 . A A . 160 HIS CE1 1 1
18 50017 1 1 160 HIS CG C 30.179 33.923 38.063 1.00 . A A . 160 HIS CG 1 1
18 50018 1 1 160 HIS H H 29.731 35.316 35.203 1.00 . A A . 160 HIS H 1 1
18 50019 1 1 160 HIS HA H 30.492 33.227 35.345 1.00 . A A . 160 HIS HA 1 1
18 50020 1 1 160 HIS HB2 H 28.498 32.723 37.544 1.00 . A A . 160 HIS HB2 1 1
18 50021 1 1 160 HIS HB3 H 30.057 31.951 37.284 1.00 . A A . 160 HIS HB3 1 1
18 50022 1 1 160 HIS HD1 H 31.668 34.780 36.803 1.00 . A A . 160 HIS HD1 1 1
18 50023 1 1 160 HIS HD2 H 28.983 33.830 39.884 1.00 . A A . 160 HIS HD2 1 1
18 50024 1 1 160 HIS HE1 H 32.190 36.384 38.711 1.00 . A A . 160 HIS HE1 1 1
18 50025 1 1 160 HIS N N 29.025 34.665 35.512 1.00 . A A . 160 HIS N 1 1
18 50026 1 1 160 HIS ND1 N 31.219 34.750 37.714 1.00 . A A . 160 HIS ND1 1 1
18 50027 1 1 160 HIS NE2 N 30.590 35.361 39.739 1.00 . A A . 160 HIS NE2 1 1
18 50028 1 1 160 HIS O O 28.822 31.021 35.081 1.00 . A A . 160 HIS O 1 1
18 50029 1 1 161 ASN C C 27.142 32.234 31.451 1.00 . A A . 161 ASN C 1 1
18 50030 1 1 161 ASN CA C 27.247 31.743 32.905 1.00 . A A . 161 ASN CA 1 1
18 50031 1 1 161 ASN CB C 25.863 31.433 33.520 1.00 . A A . 161 ASN CB 1 1
18 50032 1 1 161 ASN CG C 24.970 32.622 33.865 1.00 . A A . 161 ASN CG 1 1
18 50033 1 1 161 ASN H H 28.014 33.632 33.542 1.00 . A A . 161 ASN H 1 1
18 50034 1 1 161 ASN HA H 27.800 30.805 32.858 1.00 . A A . 161 ASN HA 1 1
18 50035 1 1 161 ASN HB2 H 25.312 30.789 32.837 1.00 . A A . 161 ASN HB2 1 1
18 50036 1 1 161 ASN HB3 H 26.022 30.869 34.438 1.00 . A A . 161 ASN HB3 1 1
18 50037 1 1 161 ASN HD21 H 25.317 33.602 32.138 1.00 . A A . 161 ASN HD21 1 1
18 50038 1 1 161 ASN HD22 H 24.122 34.314 33.214 1.00 . A A . 161 ASN HD22 1 1
18 50039 1 1 161 ASN N N 28.003 32.648 33.775 1.00 . A A . 161 ASN N 1 1
18 50040 1 1 161 ASN ND2 N 24.757 33.557 32.971 1.00 . A A . 161 ASN ND2 1 1
18 50041 1 1 161 ASN O O 27.052 33.436 31.197 1.00 . A A . 161 ASN O 1 1
18 50042 1 1 161 ASN OD1 O 24.400 32.694 34.940 1.00 . A A . 161 ASN OD1 1 1
18 50043 1 1 162 PHE C C 26.100 30.505 28.340 1.00 . A A . 162 PHE C 1 1
18 50044 1 1 162 PHE CA C 26.932 31.581 29.060 1.00 . A A . 162 PHE CA 1 1
18 50045 1 1 162 PHE CB C 28.317 31.750 28.417 1.00 . A A . 162 PHE CB 1 1
18 50046 1 1 162 PHE CD1 C 29.922 30.149 29.568 1.00 . A A . 162 PHE CD1 1 1
18 50047 1 1 162 PHE CD2 C 29.298 29.722 27.253 1.00 . A A . 162 PHE CD2 1 1
18 50048 1 1 162 PHE CE1 C 30.721 28.992 29.568 1.00 . A A . 162 PHE CE1 1 1
18 50049 1 1 162 PHE CE2 C 30.117 28.578 27.248 1.00 . A A . 162 PHE CE2 1 1
18 50050 1 1 162 PHE CG C 29.195 30.510 28.415 1.00 . A A . 162 PHE CG 1 1
18 50051 1 1 162 PHE CZ C 30.818 28.205 28.408 1.00 . A A . 162 PHE CZ 1 1
18 50052 1 1 162 PHE H H 27.147 30.327 30.794 1.00 . A A . 162 PHE H 1 1
18 50053 1 1 162 PHE HA H 26.398 32.525 28.935 1.00 . A A . 162 PHE HA 1 1
18 50054 1 1 162 PHE HB2 H 28.176 32.080 27.387 1.00 . A A . 162 PHE HB2 1 1
18 50055 1 1 162 PHE HB3 H 28.845 32.549 28.938 1.00 . A A . 162 PHE HB3 1 1
18 50056 1 1 162 PHE HD1 H 29.866 30.757 30.458 1.00 . A A . 162 PHE HD1 1 1
18 50057 1 1 162 PHE HD2 H 28.750 29.993 26.360 1.00 . A A . 162 PHE HD2 1 1
18 50058 1 1 162 PHE HE1 H 31.271 28.716 30.458 1.00 . A A . 162 PHE HE1 1 1
18 50059 1 1 162 PHE HE2 H 30.198 27.976 26.353 1.00 . A A . 162 PHE HE2 1 1
18 50060 1 1 162 PHE HZ H 31.430 27.315 28.406 1.00 . A A . 162 PHE HZ 1 1
18 50061 1 1 162 PHE N N 27.084 31.303 30.500 1.00 . A A . 162 PHE N 1 1
18 50062 1 1 162 PHE O O 25.953 29.397 28.850 1.00 . A A . 162 PHE O 1 1
18 50063 1 1 163 ILE C C 25.425 29.297 25.208 1.00 . A A . 163 ILE C 1 1
18 50064 1 1 163 ILE CA C 24.666 29.911 26.403 1.00 . A A . 163 ILE CA 1 1
18 50065 1 1 163 ILE CB C 23.343 30.616 26.007 1.00 . A A . 163 ILE CB 1 1
18 50066 1 1 163 ILE CD1 C 22.848 32.302 27.960 1.00 . A A . 163 ILE CD1 1 1
18 50067 1 1 163 ILE CG1 C 22.470 31.002 27.232 1.00 . A A . 163 ILE CG1 1 1
18 50068 1 1 163 ILE CG2 C 22.494 29.690 25.114 1.00 . A A . 163 ILE CG2 1 1
18 50069 1 1 163 ILE H H 25.651 31.762 26.810 1.00 . A A . 163 ILE H 1 1
18 50070 1 1 163 ILE HA H 24.385 29.074 27.041 1.00 . A A . 163 ILE HA 1 1
18 50071 1 1 163 ILE HB H 23.577 31.520 25.441 1.00 . A A . 163 ILE HB 1 1
18 50072 1 1 163 ILE HD11 H 22.987 33.105 27.238 1.00 . A A . 163 ILE HD11 1 1
18 50073 1 1 163 ILE HD12 H 22.045 32.589 28.643 1.00 . A A . 163 ILE HD12 1 1
18 50074 1 1 163 ILE HD13 H 23.756 32.172 28.544 1.00 . A A . 163 ILE HD13 1 1
18 50075 1 1 163 ILE HG12 H 21.440 31.135 26.901 1.00 . A A . 163 ILE HG12 1 1
18 50076 1 1 163 ILE HG13 H 22.476 30.182 27.946 1.00 . A A . 163 ILE HG13 1 1
18 50077 1 1 163 ILE HG21 H 22.991 29.518 24.158 1.00 . A A . 163 ILE HG21 1 1
18 50078 1 1 163 ILE HG22 H 22.319 28.735 25.611 1.00 . A A . 163 ILE HG22 1 1
18 50079 1 1 163 ILE HG23 H 21.532 30.149 24.898 1.00 . A A . 163 ILE HG23 1 1
18 50080 1 1 163 ILE N N 25.527 30.824 27.174 1.00 . A A . 163 ILE N 1 1
18 50081 1 1 163 ILE O O 26.157 29.988 24.501 1.00 . A A . 163 ILE O 1 1
18 50082 1 1 164 ALA C C 25.015 27.222 22.591 1.00 . A A . 164 ALA C 1 1
18 50083 1 1 164 ALA CA C 25.853 27.212 23.898 1.00 . A A . 164 ALA CA 1 1
18 50084 1 1 164 ALA CB C 26.070 25.792 24.433 1.00 . A A . 164 ALA CB 1 1
18 50085 1 1 164 ALA H H 24.611 27.491 25.599 1.00 . A A . 164 ALA H 1 1
18 50086 1 1 164 ALA HA H 26.835 27.632 23.687 1.00 . A A . 164 ALA HA 1 1
18 50087 1 1 164 ALA HB1 H 25.112 25.350 24.705 1.00 . A A . 164 ALA HB1 1 1
18 50088 1 1 164 ALA HB2 H 26.545 25.171 23.678 1.00 . A A . 164 ALA HB2 1 1
18 50089 1 1 164 ALA HB3 H 26.717 25.832 25.308 1.00 . A A . 164 ALA HB3 1 1
18 50090 1 1 164 ALA N N 25.241 27.992 24.980 1.00 . A A . 164 ALA N 1 1
18 50091 1 1 164 ALA O O 23.805 27.450 22.642 1.00 . A A . 164 ALA O 1 1
18 50092 1 1 165 PRO C C 23.736 25.969 19.984 1.00 . A A . 165 PRO C 1 1
18 50093 1 1 165 PRO CA C 24.889 26.975 20.117 1.00 . A A . 165 PRO CA 1 1
18 50094 1 1 165 PRO CB C 25.941 26.704 19.039 1.00 . A A . 165 PRO CB 1 1
18 50095 1 1 165 PRO CD C 26.971 26.484 21.194 1.00 . A A . 165 PRO CD 1 1
18 50096 1 1 165 PRO CG C 27.018 25.925 19.776 1.00 . A A . 165 PRO CG 1 1
18 50097 1 1 165 PRO HA H 24.502 27.983 19.972 1.00 . A A . 165 PRO HA 1 1
18 50098 1 1 165 PRO HB2 H 25.540 26.130 18.203 1.00 . A A . 165 PRO HB2 1 1
18 50099 1 1 165 PRO HB3 H 26.351 27.642 18.675 1.00 . A A . 165 PRO HB3 1 1
18 50100 1 1 165 PRO HD2 H 27.293 25.708 21.882 1.00 . A A . 165 PRO HD2 1 1
18 50101 1 1 165 PRO HD3 H 27.618 27.347 21.298 1.00 . A A . 165 PRO HD3 1 1
18 50102 1 1 165 PRO HG2 H 26.730 24.881 19.805 1.00 . A A . 165 PRO HG2 1 1
18 50103 1 1 165 PRO HG3 H 27.995 26.037 19.311 1.00 . A A . 165 PRO HG3 1 1
18 50104 1 1 165 PRO N N 25.596 26.909 21.409 1.00 . A A . 165 PRO N 1 1
18 50105 1 1 165 PRO O O 22.851 26.153 19.149 1.00 . A A . 165 PRO O 1 1
18 50106 1 1 166 ASN C C 21.520 24.303 21.835 1.00 . A A . 166 ASN C 1 1
18 50107 1 1 166 ASN CA C 22.678 23.911 20.887 1.00 . A A . 166 ASN CA 1 1
18 50108 1 1 166 ASN CB C 23.321 22.556 21.230 1.00 . A A . 166 ASN CB 1 1
18 50109 1 1 166 ASN CG C 23.987 22.482 22.593 1.00 . A A . 166 ASN CG 1 1
18 50110 1 1 166 ASN H H 24.496 24.841 21.468 1.00 . A A . 166 ASN H 1 1
18 50111 1 1 166 ASN HA H 22.241 23.813 19.892 1.00 . A A . 166 ASN HA 1 1
18 50112 1 1 166 ASN HB2 H 22.562 21.781 21.177 1.00 . A A . 166 ASN HB2 1 1
18 50113 1 1 166 ASN HB3 H 24.063 22.322 20.472 1.00 . A A . 166 ASN HB3 1 1
18 50114 1 1 166 ASN HD21 H 25.194 20.977 21.981 1.00 . A A . 166 ASN HD21 1 1
18 50115 1 1 166 ASN HD22 H 25.378 21.543 23.649 1.00 . A A . 166 ASN HD22 1 1
18 50116 1 1 166 ASN N N 23.737 24.918 20.810 1.00 . A A . 166 ASN N 1 1
18 50117 1 1 166 ASN ND2 N 24.910 21.566 22.764 1.00 . A A . 166 ASN ND2 1 1
18 50118 1 1 166 ASN O O 20.540 23.561 21.944 1.00 . A A . 166 ASN O 1 1
18 50119 1 1 166 ASN OD1 O 23.727 23.260 23.499 1.00 . A A . 166 ASN OD1 1 1
18 50120 1 1 167 GLY C C 20.779 25.934 24.856 1.00 . A A . 167 GLY C 1 1
18 50121 1 1 167 GLY CA C 20.602 26.078 23.346 1.00 . A A . 167 GLY CA 1 1
18 50122 1 1 167 GLY H H 22.475 25.999 22.371 1.00 . A A . 167 GLY H 1 1
18 50123 1 1 167 GLY HA2 H 20.563 27.139 23.108 1.00 . A A . 167 GLY HA2 1 1
18 50124 1 1 167 GLY HA3 H 19.636 25.642 23.126 1.00 . A A . 167 GLY HA3 1 1
18 50125 1 1 167 GLY N N 21.625 25.461 22.501 1.00 . A A . 167 GLY N 1 1
18 50126 1 1 167 GLY O O 20.120 26.658 25.601 1.00 . A A . 167 GLY O 1 1
18 50127 1 1 168 LEU C C 22.652 25.948 27.420 1.00 . A A . 168 LEU C 1 1
18 50128 1 1 168 LEU CA C 21.845 24.808 26.767 1.00 . A A . 168 LEU CA 1 1
18 50129 1 1 168 LEU CB C 22.533 23.446 26.960 1.00 . A A . 168 LEU CB 1 1
18 50130 1 1 168 LEU CD1 C 22.656 20.986 26.476 1.00 . A A . 168 LEU CD1 1 1
18 50131 1 1 168 LEU CD2 C 20.442 21.986 26.998 1.00 . A A . 168 LEU CD2 1 1
18 50132 1 1 168 LEU CG C 21.798 22.242 26.336 1.00 . A A . 168 LEU CG 1 1
18 50133 1 1 168 LEU H H 22.148 24.447 24.679 1.00 . A A . 168 LEU H 1 1
18 50134 1 1 168 LEU HA H 20.869 24.778 27.255 1.00 . A A . 168 LEU HA 1 1
18 50135 1 1 168 LEU HB2 H 23.518 23.517 26.498 1.00 . A A . 168 LEU HB2 1 1
18 50136 1 1 168 LEU HB3 H 22.658 23.265 28.031 1.00 . A A . 168 LEU HB3 1 1
18 50137 1 1 168 LEU HD11 H 23.643 21.171 26.054 1.00 . A A . 168 LEU HD11 1 1
18 50138 1 1 168 LEU HD12 H 22.194 20.173 25.918 1.00 . A A . 168 LEU HD12 1 1
18 50139 1 1 168 LEU HD13 H 22.750 20.710 27.526 1.00 . A A . 168 LEU HD13 1 1
18 50140 1 1 168 LEU HD21 H 19.773 22.825 26.807 1.00 . A A . 168 LEU HD21 1 1
18 50141 1 1 168 LEU HD22 H 20.565 21.853 28.072 1.00 . A A . 168 LEU HD22 1 1
18 50142 1 1 168 LEU HD23 H 19.993 21.090 26.571 1.00 . A A . 168 LEU HD23 1 1
18 50143 1 1 168 LEU HG H 21.640 22.419 25.273 1.00 . A A . 168 LEU HG 1 1
18 50144 1 1 168 LEU N N 21.640 25.033 25.332 1.00 . A A . 168 LEU N 1 1
18 50145 1 1 168 LEU O O 23.574 26.494 26.808 1.00 . A A . 168 LEU O 1 1
18 50146 1 1 169 VAL C C 24.214 26.501 30.300 1.00 . A A . 169 VAL C 1 1
18 50147 1 1 169 VAL CA C 23.138 27.229 29.487 1.00 . A A . 169 VAL CA 1 1
18 50148 1 1 169 VAL CB C 22.241 28.134 30.355 1.00 . A A . 169 VAL CB 1 1
18 50149 1 1 169 VAL CG1 C 21.550 27.401 31.509 1.00 . A A . 169 VAL CG1 1 1
18 50150 1 1 169 VAL CG2 C 23.024 29.320 30.941 1.00 . A A . 169 VAL CG2 1 1
18 50151 1 1 169 VAL H H 21.585 25.800 29.135 1.00 . A A . 169 VAL H 1 1
18 50152 1 1 169 VAL HA H 23.659 27.894 28.799 1.00 . A A . 169 VAL HA 1 1
18 50153 1 1 169 VAL HB H 21.465 28.547 29.709 1.00 . A A . 169 VAL HB 1 1
18 50154 1 1 169 VAL HG11 H 20.818 28.060 31.970 1.00 . A A . 169 VAL HG11 1 1
18 50155 1 1 169 VAL HG12 H 21.033 26.519 31.134 1.00 . A A . 169 VAL HG12 1 1
18 50156 1 1 169 VAL HG13 H 22.276 27.091 32.260 1.00 . A A . 169 VAL HG13 1 1
18 50157 1 1 169 VAL HG21 H 23.515 29.870 30.139 1.00 . A A . 169 VAL HG21 1 1
18 50158 1 1 169 VAL HG22 H 22.338 29.990 31.458 1.00 . A A . 169 VAL HG22 1 1
18 50159 1 1 169 VAL HG23 H 23.778 28.967 31.645 1.00 . A A . 169 VAL HG23 1 1
18 50160 1 1 169 VAL N N 22.345 26.283 28.679 1.00 . A A . 169 VAL N 1 1
18 50161 1 1 169 VAL O O 23.952 25.472 30.918 1.00 . A A . 169 VAL O 1 1
18 50162 1 1 170 LEU C C 26.991 27.536 32.143 1.00 . A A . 170 LEU C 1 1
18 50163 1 1 170 LEU CA C 26.597 26.549 31.027 1.00 . A A . 170 LEU CA 1 1
18 50164 1 1 170 LEU CB C 27.746 26.313 30.023 1.00 . A A . 170 LEU CB 1 1
18 50165 1 1 170 LEU CD1 C 28.672 25.183 27.969 1.00 . A A . 170 LEU CD1 1 1
18 50166 1 1 170 LEU CD2 C 26.840 24.061 29.145 1.00 . A A . 170 LEU CD2 1 1
18 50167 1 1 170 LEU CG C 27.410 25.435 28.795 1.00 . A A . 170 LEU CG 1 1
18 50168 1 1 170 LEU H H 25.560 27.908 29.780 1.00 . A A . 170 LEU H 1 1
18 50169 1 1 170 LEU HA H 26.350 25.595 31.495 1.00 . A A . 170 LEU HA 1 1
18 50170 1 1 170 LEU HB2 H 28.083 27.285 29.655 1.00 . A A . 170 LEU HB2 1 1
18 50171 1 1 170 LEU HB3 H 28.577 25.860 30.557 1.00 . A A . 170 LEU HB3 1 1
18 50172 1 1 170 LEU HD11 H 28.431 24.577 27.096 1.00 . A A . 170 LEU HD11 1 1
18 50173 1 1 170 LEU HD12 H 29.422 24.673 28.574 1.00 . A A . 170 LEU HD12 1 1
18 50174 1 1 170 LEU HD13 H 29.071 26.133 27.627 1.00 . A A . 170 LEU HD13 1 1
18 50175 1 1 170 LEU HD21 H 27.544 23.507 29.764 1.00 . A A . 170 LEU HD21 1 1
18 50176 1 1 170 LEU HD22 H 26.644 23.513 28.223 1.00 . A A . 170 LEU HD22 1 1
18 50177 1 1 170 LEU HD23 H 25.896 24.171 29.674 1.00 . A A . 170 LEU HD23 1 1
18 50178 1 1 170 LEU HG H 26.690 25.958 28.165 1.00 . A A . 170 LEU HG 1 1
18 50179 1 1 170 LEU N N 25.426 27.053 30.311 1.00 . A A . 170 LEU N 1 1
18 50180 1 1 170 LEU O O 26.909 28.750 31.958 1.00 . A A . 170 LEU O 1 1
18 50181 1 1 171 HIS C C 29.184 27.415 34.975 1.00 . A A . 171 HIS C 1 1
18 50182 1 1 171 HIS CA C 27.785 27.806 34.493 1.00 . A A . 171 HIS CA 1 1
18 50183 1 1 171 HIS CB C 26.737 27.587 35.596 1.00 . A A . 171 HIS CB 1 1
18 50184 1 1 171 HIS CD2 C 27.724 28.534 37.800 1.00 . A A . 171 HIS CD2 1 1
18 50185 1 1 171 HIS CE1 C 26.208 30.050 38.268 1.00 . A A . 171 HIS CE1 1 1
18 50186 1 1 171 HIS CG C 26.809 28.534 36.778 1.00 . A A . 171 HIS CG 1 1
18 50187 1 1 171 HIS H H 27.524 26.024 33.359 1.00 . A A . 171 HIS H 1 1
18 50188 1 1 171 HIS HA H 27.789 28.867 34.244 1.00 . A A . 171 HIS HA 1 1
18 50189 1 1 171 HIS HB2 H 25.754 27.691 35.144 1.00 . A A . 171 HIS HB2 1 1
18 50190 1 1 171 HIS HB3 H 26.820 26.567 35.967 1.00 . A A . 171 HIS HB3 1 1
18 50191 1 1 171 HIS HD1 H 24.995 29.642 36.610 1.00 . A A . 171 HIS HD1 1 1
18 50192 1 1 171 HIS HD2 H 28.570 27.868 37.885 1.00 . A A . 171 HIS HD2 1 1
18 50193 1 1 171 HIS HE1 H 25.627 30.810 38.777 1.00 . A A . 171 HIS HE1 1 1
18 50194 1 1 171 HIS N N 27.423 27.024 33.299 1.00 . A A . 171 HIS N 1 1
18 50195 1 1 171 HIS ND1 N 25.869 29.484 37.100 1.00 . A A . 171 HIS ND1 1 1
18 50196 1 1 171 HIS NE2 N 27.333 29.493 38.749 1.00 . A A . 171 HIS NE2 1 1
18 50197 1 1 171 HIS O O 29.451 26.227 35.188 1.00 . A A . 171 HIS O 1 1
18 50198 1 1 172 ASN C C 31.664 27.468 36.826 1.00 . A A . 172 ASN C 1 1
18 50199 1 1 172 ASN CA C 31.473 28.203 35.483 1.00 . A A . 172 ASN CA 1 1
18 50200 1 1 172 ASN CB C 32.204 29.562 35.507 1.00 . A A . 172 ASN CB 1 1
18 50201 1 1 172 ASN CG C 32.154 30.346 34.208 1.00 . A A . 172 ASN CG 1 1
18 50202 1 1 172 ASN H H 29.732 29.353 34.958 1.00 . A A . 172 ASN H 1 1
18 50203 1 1 172 ASN HA H 31.914 27.575 34.710 1.00 . A A . 172 ASN HA 1 1
18 50204 1 1 172 ASN HB2 H 31.775 30.187 36.291 1.00 . A A . 172 ASN HB2 1 1
18 50205 1 1 172 ASN HB3 H 33.253 29.390 35.746 1.00 . A A . 172 ASN HB3 1 1
18 50206 1 1 172 ASN HD21 H 32.698 28.736 33.103 1.00 . A A . 172 ASN HD21 1 1
18 50207 1 1 172 ASN HD22 H 32.482 30.256 32.241 1.00 . A A . 172 ASN HD22 1 1
18 50208 1 1 172 ASN N N 30.059 28.407 35.145 1.00 . A A . 172 ASN N 1 1
18 50209 1 1 172 ASN ND2 N 32.406 29.714 33.093 1.00 . A A . 172 ASN ND2 1 1
18 50210 1 1 172 ASN O O 31.097 27.887 37.838 1.00 . A A . 172 ASN O 1 1
18 50211 1 1 172 ASN OD1 O 31.949 31.550 34.182 1.00 . A A . 172 ASN OD1 1 1
18 50212 1 1 173 ALA C C 34.180 24.951 37.979 1.00 . A A . 173 ALA C 1 1
18 50213 1 1 173 ALA CA C 32.829 25.683 38.085 1.00 . A A . 173 ALA CA 1 1
18 50214 1 1 173 ALA CB C 31.712 24.683 38.411 1.00 . A A . 173 ALA CB 1 1
18 50215 1 1 173 ALA H H 32.924 26.112 35.984 1.00 . A A . 173 ALA H 1 1
18 50216 1 1 173 ALA HA H 32.898 26.398 38.906 1.00 . A A . 173 ALA HA 1 1
18 50217 1 1 173 ALA HB1 H 31.940 24.165 39.343 1.00 . A A . 173 ALA HB1 1 1
18 50218 1 1 173 ALA HB2 H 30.770 25.216 38.528 1.00 . A A . 173 ALA HB2 1 1
18 50219 1 1 173 ALA HB3 H 31.618 23.951 37.609 1.00 . A A . 173 ALA HB3 1 1
18 50220 1 1 173 ALA N N 32.480 26.406 36.853 1.00 . A A . 173 ALA N 1 1
18 50221 1 1 173 ALA O O 34.363 24.101 37.098 1.00 . A A . 173 ALA O 1 1
18 50222 1 1 174 GLN C C 36.931 24.276 40.373 1.00 . A A . 174 GLN C 1 1
18 50223 1 1 174 GLN CA C 36.451 24.632 38.959 1.00 . A A . 174 GLN CA 1 1
18 50224 1 1 174 GLN CB C 37.429 25.536 38.184 1.00 . A A . 174 GLN CB 1 1
18 50225 1 1 174 GLN CD C 38.718 27.721 38.056 1.00 . A A . 174 GLN CD 1 1
18 50226 1 1 174 GLN CG C 37.786 26.849 38.902 1.00 . A A . 174 GLN CG 1 1
18 50227 1 1 174 GLN H H 34.858 25.880 39.642 1.00 . A A . 174 GLN H 1 1
18 50228 1 1 174 GLN HA H 36.426 23.682 38.430 1.00 . A A . 174 GLN HA 1 1
18 50229 1 1 174 GLN HB2 H 38.344 24.972 38.000 1.00 . A A . 174 GLN HB2 1 1
18 50230 1 1 174 GLN HB3 H 36.998 25.771 37.209 1.00 . A A . 174 GLN HB3 1 1
18 50231 1 1 174 GLN HE21 H 40.259 26.425 38.242 1.00 . A A . 174 GLN HE21 1 1
18 50232 1 1 174 GLN HE22 H 40.545 27.852 37.261 1.00 . A A . 174 GLN HE22 1 1
18 50233 1 1 174 GLN HG2 H 36.875 27.408 39.119 1.00 . A A . 174 GLN HG2 1 1
18 50234 1 1 174 GLN HG3 H 38.280 26.620 39.847 1.00 . A A . 174 GLN HG3 1 1
18 50235 1 1 174 GLN N N 35.101 25.224 38.910 1.00 . A A . 174 GLN N 1 1
18 50236 1 1 174 GLN NE2 N 39.950 27.304 37.854 1.00 . A A . 174 GLN NE2 1 1
18 50237 1 1 174 GLN O O 37.971 23.587 40.473 1.00 . A A . 174 GLN O 1 1
18 50238 1 1 174 GLN OE1 O 38.342 28.769 37.538 1.00 . A A . 174 GLN OE1 1 1
19 50239 1 1 1 ALA C C 32.853 21.074 32.684 1.00 . A A . 1 ALA C 1 1
19 50240 1 1 1 ALA CA C 33.566 22.080 33.583 1.00 . A A . 1 ALA CA 1 1
19 50241 1 1 1 ALA CB C 34.983 21.608 33.929 1.00 . A A . 1 ALA CB 1 1
19 50242 1 1 1 ALA H1 H 33.190 23.181 35.249 1.00 . A A . 1 ALA H1 1 1
19 50243 1 1 1 ALA HA H 33.647 23.011 33.022 1.00 . A A . 1 ALA HA 1 1
19 50244 1 1 1 ALA HB1 H 35.542 21.435 33.010 1.00 . A A . 1 ALA HB1 1 1
19 50245 1 1 1 ALA HB2 H 35.496 22.374 34.513 1.00 . A A . 1 ALA HB2 1 1
19 50246 1 1 1 ALA HB3 H 34.939 20.673 34.489 1.00 . A A . 1 ALA HB3 1 1
19 50247 1 1 1 ALA N N 32.785 22.368 34.795 1.00 . A A . 1 ALA N 1 1
19 50248 1 1 1 ALA O O 31.950 20.365 33.129 1.00 . A A . 1 ALA O 1 1
19 50249 1 1 2 PHE C C 33.600 19.579 29.426 1.00 . A A . 2 PHE C 1 1
19 50250 1 1 2 PHE CA C 32.579 20.291 30.337 1.00 . A A . 2 PHE CA 1 1
19 50251 1 1 2 PHE CB C 31.675 21.249 29.529 1.00 . A A . 2 PHE CB 1 1
19 50252 1 1 2 PHE CD1 C 32.087 23.655 30.250 1.00 . A A . 2 PHE CD1 1 1
19 50253 1 1 2 PHE CD2 C 29.996 22.607 30.893 1.00 . A A . 2 PHE CD2 1 1
19 50254 1 1 2 PHE CE1 C 31.717 24.828 30.929 1.00 . A A . 2 PHE CE1 1 1
19 50255 1 1 2 PHE CE2 C 29.627 23.782 31.572 1.00 . A A . 2 PHE CE2 1 1
19 50256 1 1 2 PHE CG C 31.236 22.532 30.233 1.00 . A A . 2 PHE CG 1 1
19 50257 1 1 2 PHE CZ C 30.488 24.890 31.601 1.00 . A A . 2 PHE CZ 1 1
19 50258 1 1 2 PHE H H 33.999 21.660 31.132 1.00 . A A . 2 PHE H 1 1
19 50259 1 1 2 PHE HA H 31.941 19.524 30.778 1.00 . A A . 2 PHE HA 1 1
19 50260 1 1 2 PHE HB2 H 32.206 21.538 28.625 1.00 . A A . 2 PHE HB2 1 1
19 50261 1 1 2 PHE HB3 H 30.792 20.699 29.202 1.00 . A A . 2 PHE HB3 1 1
19 50262 1 1 2 PHE HD1 H 33.042 23.614 29.750 1.00 . A A . 2 PHE HD1 1 1
19 50263 1 1 2 PHE HD2 H 29.319 21.767 30.881 1.00 . A A . 2 PHE HD2 1 1
19 50264 1 1 2 PHE HE1 H 32.373 25.685 30.929 1.00 . A A . 2 PHE HE1 1 1
19 50265 1 1 2 PHE HE2 H 28.666 23.832 32.058 1.00 . A A . 2 PHE HE2 1 1
19 50266 1 1 2 PHE HZ H 30.204 25.795 32.121 1.00 . A A . 2 PHE HZ 1 1
19 50267 1 1 2 PHE N N 33.255 21.027 31.413 1.00 . A A . 2 PHE N 1 1
19 50268 1 1 2 PHE O O 34.761 19.984 29.351 1.00 . A A . 2 PHE O 1 1
19 50269 1 1 3 ALA C C 34.717 18.521 26.717 1.00 . A A . 3 ALA C 1 1
19 50270 1 1 3 ALA CA C 34.013 17.712 27.830 1.00 . A A . 3 ALA CA 1 1
19 50271 1 1 3 ALA CB C 33.102 16.630 27.228 1.00 . A A . 3 ALA CB 1 1
19 50272 1 1 3 ALA H H 32.209 18.257 28.829 1.00 . A A . 3 ALA H 1 1
19 50273 1 1 3 ALA HA H 34.786 17.220 28.421 1.00 . A A . 3 ALA HA 1 1
19 50274 1 1 3 ALA HB1 H 32.180 17.073 26.852 1.00 . A A . 3 ALA HB1 1 1
19 50275 1 1 3 ALA HB2 H 33.597 16.142 26.392 1.00 . A A . 3 ALA HB2 1 1
19 50276 1 1 3 ALA HB3 H 32.861 15.887 27.988 1.00 . A A . 3 ALA HB3 1 1
19 50277 1 1 3 ALA N N 33.178 18.529 28.723 1.00 . A A . 3 ALA N 1 1
19 50278 1 1 3 ALA O O 34.106 19.419 26.129 1.00 . A A . 3 ALA O 1 1
19 50279 1 1 4 ARG C C 36.016 18.576 23.867 1.00 . A A . 4 ARG C 1 1
19 50280 1 1 4 ARG CA C 36.710 18.753 25.218 1.00 . A A . 4 ARG CA 1 1
19 50281 1 1 4 ARG CB C 38.153 18.194 25.188 1.00 . A A . 4 ARG CB 1 1
19 50282 1 1 4 ARG CD C 38.428 16.537 23.210 1.00 . A A . 4 ARG CD 1 1
19 50283 1 1 4 ARG CG C 38.287 16.726 24.731 1.00 . A A . 4 ARG CG 1 1
19 50284 1 1 4 ARG CZ C 38.607 14.557 21.683 1.00 . A A . 4 ARG CZ 1 1
19 50285 1 1 4 ARG H H 36.409 17.395 26.842 1.00 . A A . 4 ARG H 1 1
19 50286 1 1 4 ARG HA H 36.773 19.829 25.387 1.00 . A A . 4 ARG HA 1 1
19 50287 1 1 4 ARG HB2 H 38.768 18.822 24.543 1.00 . A A . 4 ARG HB2 1 1
19 50288 1 1 4 ARG HB3 H 38.566 18.276 26.196 1.00 . A A . 4 ARG HB3 1 1
19 50289 1 1 4 ARG HD2 H 37.669 17.104 22.676 1.00 . A A . 4 ARG HD2 1 1
19 50290 1 1 4 ARG HD3 H 39.395 16.920 22.895 1.00 . A A . 4 ARG HD3 1 1
19 50291 1 1 4 ARG HE H 37.774 14.513 23.464 1.00 . A A . 4 ARG HE 1 1
19 50292 1 1 4 ARG HG2 H 39.170 16.295 25.205 1.00 . A A . 4 ARG HG2 1 1
19 50293 1 1 4 ARG HG3 H 37.420 16.168 25.076 1.00 . A A . 4 ARG HG3 1 1
19 50294 1 1 4 ARG HH11 H 39.428 16.157 20.755 1.00 . A A . 4 ARG HH11 1 1
19 50295 1 1 4 ARG HH12 H 39.289 14.674 19.827 1.00 . A A . 4 ARG HH12 1 1
19 50296 1 1 4 ARG HH21 H 37.754 12.823 22.166 1.00 . A A . 4 ARG HH21 1 1
19 50297 1 1 4 ARG HH22 H 38.457 12.935 20.546 1.00 . A A . 4 ARG HH22 1 1
19 50298 1 1 4 ARG N N 35.958 18.152 26.345 1.00 . A A . 4 ARG N 1 1
19 50299 1 1 4 ARG NE N 38.288 15.120 22.834 1.00 . A A . 4 ARG NE 1 1
19 50300 1 1 4 ARG NH1 N 39.217 15.162 20.710 1.00 . A A . 4 ARG NH1 1 1
19 50301 1 1 4 ARG NH2 N 38.277 13.323 21.463 1.00 . A A . 4 ARG NH2 1 1
19 50302 1 1 4 ARG O O 36.224 19.367 22.954 1.00 . A A . 4 ARG O 1 1
19 50303 1 1 5 ASP C C 33.071 18.019 22.491 1.00 . A A . 5 ASP C 1 1
19 50304 1 1 5 ASP CA C 34.402 17.240 22.554 1.00 . A A . 5 ASP CA 1 1
19 50305 1 1 5 ASP CB C 34.226 15.719 22.381 1.00 . A A . 5 ASP CB 1 1
19 50306 1 1 5 ASP CG C 33.529 15.020 23.552 1.00 . A A . 5 ASP CG 1 1
19 50307 1 1 5 ASP H H 35.146 16.887 24.520 1.00 . A A . 5 ASP H 1 1
19 50308 1 1 5 ASP HA H 34.986 17.574 21.691 1.00 . A A . 5 ASP HA 1 1
19 50309 1 1 5 ASP HB2 H 33.658 15.528 21.470 1.00 . A A . 5 ASP HB2 1 1
19 50310 1 1 5 ASP HB3 H 35.212 15.274 22.242 1.00 . A A . 5 ASP HB3 1 1
19 50311 1 1 5 ASP N N 35.199 17.529 23.745 1.00 . A A . 5 ASP N 1 1
19 50312 1 1 5 ASP O O 32.352 17.889 21.504 1.00 . A A . 5 ASP O 1 1
19 50313 1 1 5 ASP OD1 O 32.278 14.920 23.567 1.00 . A A . 5 ASP OD1 1 1
19 50314 1 1 5 ASP OD2 O 34.240 14.521 24.459 1.00 . A A . 5 ASP OD2 1 1
19 50315 1 1 6 THR C C 31.663 20.818 22.406 1.00 . A A . 6 THR C 1 1
19 50316 1 1 6 THR CA C 31.531 19.702 23.453 1.00 . A A . 6 THR CA 1 1
19 50317 1 1 6 THR CB C 31.206 20.347 24.817 1.00 . A A . 6 THR CB 1 1
19 50318 1 1 6 THR CG2 C 29.736 20.746 24.943 1.00 . A A . 6 THR CG2 1 1
19 50319 1 1 6 THR H H 33.339 18.928 24.298 1.00 . A A . 6 THR H 1 1
19 50320 1 1 6 THR HA H 30.694 19.066 23.178 1.00 . A A . 6 THR HA 1 1
19 50321 1 1 6 THR HB H 31.828 21.233 24.952 1.00 . A A . 6 THR HB 1 1
19 50322 1 1 6 THR HG1 H 32.409 19.467 26.031 1.00 . A A . 6 THR HG1 1 1
19 50323 1 1 6 THR HG21 H 29.491 21.528 24.228 1.00 . A A . 6 THR HG21 1 1
19 50324 1 1 6 THR HG22 H 29.544 21.126 25.946 1.00 . A A . 6 THR HG22 1 1
19 50325 1 1 6 THR HG23 H 29.095 19.882 24.758 1.00 . A A . 6 THR HG23 1 1
19 50326 1 1 6 THR N N 32.732 18.845 23.494 1.00 . A A . 6 THR N 1 1
19 50327 1 1 6 THR O O 32.729 21.415 22.242 1.00 . A A . 6 THR O 1 1
19 50328 1 1 6 THR OG1 O 31.442 19.479 25.901 1.00 . A A . 6 THR OG1 1 1
19 50329 1 1 7 GLU C C 30.359 23.662 21.725 1.00 . A A . 7 GLU C 1 1
19 50330 1 1 7 GLU CA C 30.481 22.372 20.896 1.00 . A A . 7 GLU CA 1 1
19 50331 1 1 7 GLU CB C 29.344 22.248 19.869 1.00 . A A . 7 GLU CB 1 1
19 50332 1 1 7 GLU CD C 26.822 22.066 19.514 1.00 . A A . 7 GLU CD 1 1
19 50333 1 1 7 GLU CG C 27.961 22.235 20.530 1.00 . A A . 7 GLU CG 1 1
19 50334 1 1 7 GLU H H 29.724 20.626 21.891 1.00 . A A . 7 GLU H 1 1
19 50335 1 1 7 GLU HA H 31.403 22.467 20.328 1.00 . A A . 7 GLU HA 1 1
19 50336 1 1 7 GLU HB2 H 29.397 23.088 19.174 1.00 . A A . 7 GLU HB2 1 1
19 50337 1 1 7 GLU HB3 H 29.489 21.327 19.303 1.00 . A A . 7 GLU HB3 1 1
19 50338 1 1 7 GLU HG2 H 27.936 21.428 21.254 1.00 . A A . 7 GLU HG2 1 1
19 50339 1 1 7 GLU HG3 H 27.820 23.153 21.095 1.00 . A A . 7 GLU HG3 1 1
19 50340 1 1 7 GLU N N 30.568 21.163 21.731 1.00 . A A . 7 GLU N 1 1
19 50341 1 1 7 GLU O O 29.940 23.656 22.885 1.00 . A A . 7 GLU O 1 1
19 50342 1 1 7 GLU OE1 O 26.917 21.211 18.602 1.00 . A A . 7 GLU OE1 1 1
19 50343 1 1 7 GLU OE2 O 25.768 22.726 19.642 1.00 . A A . 7 GLU OE2 1 1
19 50344 1 1 8 VAL C C 30.338 27.223 20.714 1.00 . A A . 8 VAL C 1 1
19 50345 1 1 8 VAL CA C 30.641 26.120 21.737 1.00 . A A . 8 VAL CA 1 1
19 50346 1 1 8 VAL CB C 31.934 26.388 22.541 1.00 . A A . 8 VAL CB 1 1
19 50347 1 1 8 VAL CG1 C 33.103 26.853 21.669 1.00 . A A . 8 VAL CG1 1 1
19 50348 1 1 8 VAL CG2 C 31.721 27.405 23.667 1.00 . A A . 8 VAL CG2 1 1
19 50349 1 1 8 VAL H H 31.029 24.734 20.150 1.00 . A A . 8 VAL H 1 1
19 50350 1 1 8 VAL HA H 29.815 26.094 22.446 1.00 . A A . 8 VAL HA 1 1
19 50351 1 1 8 VAL HB H 32.233 25.456 23.022 1.00 . A A . 8 VAL HB 1 1
19 50352 1 1 8 VAL HG11 H 34.002 26.889 22.279 1.00 . A A . 8 VAL HG11 1 1
19 50353 1 1 8 VAL HG12 H 33.256 26.142 20.854 1.00 . A A . 8 VAL HG12 1 1
19 50354 1 1 8 VAL HG13 H 32.908 27.847 21.261 1.00 . A A . 8 VAL HG13 1 1
19 50355 1 1 8 VAL HG21 H 30.886 27.093 24.294 1.00 . A A . 8 VAL HG21 1 1
19 50356 1 1 8 VAL HG22 H 32.616 27.444 24.290 1.00 . A A . 8 VAL HG22 1 1
19 50357 1 1 8 VAL HG23 H 31.534 28.403 23.270 1.00 . A A . 8 VAL HG23 1 1
19 50358 1 1 8 VAL N N 30.700 24.794 21.110 1.00 . A A . 8 VAL N 1 1
19 50359 1 1 8 VAL O O 30.575 27.074 19.516 1.00 . A A . 8 VAL O 1 1
19 50360 1 1 9 TYR C C 30.244 30.717 21.115 1.00 . A A . 9 TYR C 1 1
19 50361 1 1 9 TYR CA C 29.478 29.555 20.465 1.00 . A A . 9 TYR CA 1 1
19 50362 1 1 9 TYR CB C 27.954 29.794 20.443 1.00 . A A . 9 TYR CB 1 1
19 50363 1 1 9 TYR CD1 C 27.592 32.164 19.571 1.00 . A A . 9 TYR CD1 1 1
19 50364 1 1 9 TYR CD2 C 27.086 31.659 21.901 1.00 . A A . 9 TYR CD2 1 1
19 50365 1 1 9 TYR CE1 C 27.242 33.512 19.791 1.00 . A A . 9 TYR CE1 1 1
19 50366 1 1 9 TYR CE2 C 26.731 32.999 22.122 1.00 . A A . 9 TYR CE2 1 1
19 50367 1 1 9 TYR CG C 27.516 31.236 20.629 1.00 . A A . 9 TYR CG 1 1
19 50368 1 1 9 TYR CZ C 26.814 33.935 21.069 1.00 . A A . 9 TYR CZ 1 1
19 50369 1 1 9 TYR H H 29.704 28.408 22.210 1.00 . A A . 9 TYR H 1 1
19 50370 1 1 9 TYR HA H 29.790 29.442 19.431 1.00 . A A . 9 TYR HA 1 1
19 50371 1 1 9 TYR HB2 H 27.564 29.421 19.497 1.00 . A A . 9 TYR HB2 1 1
19 50372 1 1 9 TYR HB3 H 27.484 29.212 21.235 1.00 . A A . 9 TYR HB3 1 1
19 50373 1 1 9 TYR HD1 H 27.946 31.849 18.597 1.00 . A A . 9 TYR HD1 1 1
19 50374 1 1 9 TYR HD2 H 27.050 30.957 22.723 1.00 . A A . 9 TYR HD2 1 1
19 50375 1 1 9 TYR HE1 H 27.308 34.229 18.989 1.00 . A A . 9 TYR HE1 1 1
19 50376 1 1 9 TYR HE2 H 26.404 33.304 23.102 1.00 . A A . 9 TYR HE2 1 1
19 50377 1 1 9 TYR HH H 26.569 35.805 20.513 1.00 . A A . 9 TYR HH 1 1
19 50378 1 1 9 TYR N N 29.790 28.333 21.206 1.00 . A A . 9 TYR N 1 1
19 50379 1 1 9 TYR O O 30.347 30.763 22.342 1.00 . A A . 9 TYR O 1 1
19 50380 1 1 9 TYR OH O 26.488 35.234 21.306 1.00 . A A . 9 TYR OH 1 1
19 50381 1 1 10 TYR C C 31.208 33.995 19.644 1.00 . A A . 10 TYR C 1 1
19 50382 1 1 10 TYR CA C 31.220 32.964 20.784 1.00 . A A . 10 TYR CA 1 1
19 50383 1 1 10 TYR CB C 32.607 32.871 21.448 1.00 . A A . 10 TYR CB 1 1
19 50384 1 1 10 TYR CD1 C 33.977 31.106 20.256 1.00 . A A . 10 TYR CD1 1 1
19 50385 1 1 10 TYR CD2 C 34.582 33.444 19.944 1.00 . A A . 10 TYR CD2 1 1
19 50386 1 1 10 TYR CE1 C 35.043 30.718 19.425 1.00 . A A . 10 TYR CE1 1 1
19 50387 1 1 10 TYR CE2 C 35.663 33.057 19.127 1.00 . A A . 10 TYR CE2 1 1
19 50388 1 1 10 TYR CG C 33.745 32.469 20.523 1.00 . A A . 10 TYR CG 1 1
19 50389 1 1 10 TYR CZ C 35.895 31.690 18.860 1.00 . A A . 10 TYR CZ 1 1
19 50390 1 1 10 TYR H H 30.649 31.539 19.310 1.00 . A A . 10 TYR H 1 1
19 50391 1 1 10 TYR HA H 30.520 33.307 21.542 1.00 . A A . 10 TYR HA 1 1
19 50392 1 1 10 TYR HB2 H 32.822 33.837 21.917 1.00 . A A . 10 TYR HB2 1 1
19 50393 1 1 10 TYR HB3 H 32.560 32.151 22.264 1.00 . A A . 10 TYR HB3 1 1
19 50394 1 1 10 TYR HD1 H 33.332 30.357 20.694 1.00 . A A . 10 TYR HD1 1 1
19 50395 1 1 10 TYR HD2 H 34.402 34.494 20.131 1.00 . A A . 10 TYR HD2 1 1
19 50396 1 1 10 TYR HE1 H 35.226 29.676 19.222 1.00 . A A . 10 TYR HE1 1 1
19 50397 1 1 10 TYR HE2 H 36.320 33.805 18.713 1.00 . A A . 10 TYR HE2 1 1
19 50398 1 1 10 TYR HH H 37.431 32.069 17.727 1.00 . A A . 10 TYR HH 1 1
19 50399 1 1 10 TYR N N 30.761 31.649 20.314 1.00 . A A . 10 TYR N 1 1
19 50400 1 1 10 TYR O O 30.823 33.682 18.521 1.00 . A A . 10 TYR O 1 1
19 50401 1 1 10 TYR OH O 36.945 31.302 18.088 1.00 . A A . 10 TYR OH 1 1
19 50402 1 1 11 GLU C C 33.032 37.099 19.122 1.00 . A A . 11 GLU C 1 1
19 50403 1 1 11 GLU CA C 31.707 36.339 18.955 1.00 . A A . 11 GLU CA 1 1
19 50404 1 1 11 GLU CB C 30.513 37.306 19.112 1.00 . A A . 11 GLU CB 1 1
19 50405 1 1 11 GLU CD C 27.935 37.522 19.183 1.00 . A A . 11 GLU CD 1 1
19 50406 1 1 11 GLU CG C 29.159 36.612 19.345 1.00 . A A . 11 GLU CG 1 1
19 50407 1 1 11 GLU H H 31.908 35.416 20.876 1.00 . A A . 11 GLU H 1 1
19 50408 1 1 11 GLU HA H 31.680 35.940 17.941 1.00 . A A . 11 GLU HA 1 1
19 50409 1 1 11 GLU HB2 H 30.698 37.976 19.952 1.00 . A A . 11 GLU HB2 1 1
19 50410 1 1 11 GLU HB3 H 30.455 37.906 18.203 1.00 . A A . 11 GLU HB3 1 1
19 50411 1 1 11 GLU HG2 H 29.060 35.786 18.645 1.00 . A A . 11 GLU HG2 1 1
19 50412 1 1 11 GLU HG3 H 29.145 36.195 20.353 1.00 . A A . 11 GLU HG3 1 1
19 50413 1 1 11 GLU N N 31.634 35.227 19.916 1.00 . A A . 11 GLU N 1 1
19 50414 1 1 11 GLU O O 33.516 37.235 20.250 1.00 . A A . 11 GLU O 1 1
19 50415 1 1 11 GLU OE1 O 28.078 38.748 18.960 1.00 . A A . 11 GLU OE1 1 1
19 50416 1 1 11 GLU OE2 O 26.801 36.991 19.292 1.00 . A A . 11 GLU OE2 1 1
19 50417 1 1 12 ASN C C 35.052 39.332 16.856 1.00 . A A . 12 ASN C 1 1
19 50418 1 1 12 ASN CA C 34.851 38.409 18.076 1.00 . A A . 12 ASN CA 1 1
19 50419 1 1 12 ASN CB C 36.086 37.503 18.285 1.00 . A A . 12 ASN CB 1 1
19 50420 1 1 12 ASN CG C 37.404 38.253 18.143 1.00 . A A . 12 ASN CG 1 1
19 50421 1 1 12 ASN H H 33.177 37.410 17.131 1.00 . A A . 12 ASN H 1 1
19 50422 1 1 12 ASN HA H 34.768 39.073 18.939 1.00 . A A . 12 ASN HA 1 1
19 50423 1 1 12 ASN HB2 H 36.043 37.069 19.283 1.00 . A A . 12 ASN HB2 1 1
19 50424 1 1 12 ASN HB3 H 36.069 36.692 17.562 1.00 . A A . 12 ASN HB3 1 1
19 50425 1 1 12 ASN HD21 H 37.040 39.348 19.792 1.00 . A A . 12 ASN HD21 1 1
19 50426 1 1 12 ASN HD22 H 38.485 39.790 18.897 1.00 . A A . 12 ASN HD22 1 1
19 50427 1 1 12 ASN N N 33.635 37.572 18.025 1.00 . A A . 12 ASN N 1 1
19 50428 1 1 12 ASN ND2 N 37.690 39.170 19.032 1.00 . A A . 12 ASN ND2 1 1
19 50429 1 1 12 ASN O O 35.383 40.505 17.031 1.00 . A A . 12 ASN O 1 1
19 50430 1 1 12 ASN OD1 O 38.197 38.024 17.235 1.00 . A A . 12 ASN OD1 1 1
19 50431 1 1 13 ASP C C 33.972 40.562 14.001 1.00 . A A . 13 ASP C 1 1
19 50432 1 1 13 ASP CA C 35.155 39.641 14.400 1.00 . A A . 13 ASP CA 1 1
19 50433 1 1 13 ASP CB C 35.657 38.729 13.261 1.00 . A A . 13 ASP CB 1 1
19 50434 1 1 13 ASP CG C 37.033 38.124 13.541 1.00 . A A . 13 ASP CG 1 1
19 50435 1 1 13 ASP H H 34.601 37.878 15.518 1.00 . A A . 13 ASP H 1 1
19 50436 1 1 13 ASP HA H 35.977 40.324 14.622 1.00 . A A . 13 ASP HA 1 1
19 50437 1 1 13 ASP HB2 H 34.940 37.931 13.083 1.00 . A A . 13 ASP HB2 1 1
19 50438 1 1 13 ASP HB3 H 35.740 39.314 12.344 1.00 . A A . 13 ASP HB3 1 1
19 50439 1 1 13 ASP N N 34.881 38.849 15.621 1.00 . A A . 13 ASP N 1 1
19 50440 1 1 13 ASP O O 33.654 40.724 12.821 1.00 . A A . 13 ASP O 1 1
19 50441 1 1 13 ASP OD1 O 38.048 38.858 13.475 1.00 . A A . 13 ASP OD1 1 1
19 50442 1 1 13 ASP OD2 O 37.133 36.898 13.800 1.00 . A A . 13 ASP OD2 1 1
19 50443 1 1 14 THR C C 30.856 40.903 14.343 1.00 . A A . 14 THR C 1 1
19 50444 1 1 14 THR CA C 31.975 41.831 14.857 1.00 . A A . 14 THR CA 1 1
19 50445 1 1 14 THR CB C 32.091 43.165 14.093 1.00 . A A . 14 THR CB 1 1
19 50446 1 1 14 THR CG2 C 30.920 44.105 14.367 1.00 . A A . 14 THR CG2 1 1
19 50447 1 1 14 THR H H 33.630 41.008 15.934 1.00 . A A . 14 THR H 1 1
19 50448 1 1 14 THR HA H 31.684 42.100 15.869 1.00 . A A . 14 THR HA 1 1
19 50449 1 1 14 THR HB H 32.162 42.972 13.025 1.00 . A A . 14 THR HB 1 1
19 50450 1 1 14 THR HG1 H 33.670 44.218 13.698 1.00 . A A . 14 THR HG1 1 1
19 50451 1 1 14 THR HG21 H 31.160 45.110 14.025 1.00 . A A . 14 THR HG21 1 1
19 50452 1 1 14 THR HG22 H 30.707 44.129 15.435 1.00 . A A . 14 THR HG22 1 1
19 50453 1 1 14 THR HG23 H 30.037 43.757 13.837 1.00 . A A . 14 THR HG23 1 1
19 50454 1 1 14 THR N N 33.281 41.141 14.992 1.00 . A A . 14 THR N 1 1
19 50455 1 1 14 THR O O 29.873 41.318 13.726 1.00 . A A . 14 THR O 1 1
19 50456 1 1 14 THR OG1 O 33.239 43.880 14.506 1.00 . A A . 14 THR OG1 1 1
19 50457 1 1 15 VAL C C 30.364 37.262 14.926 1.00 . A A . 15 VAL C 1 1
19 50458 1 1 15 VAL CA C 30.210 38.505 14.031 1.00 . A A . 15 VAL CA 1 1
19 50459 1 1 15 VAL CB C 30.631 38.237 12.566 1.00 . A A . 15 VAL CB 1 1
19 50460 1 1 15 VAL CG1 C 32.013 37.588 12.455 1.00 . A A . 15 VAL CG1 1 1
19 50461 1 1 15 VAL CG2 C 29.661 37.394 11.734 1.00 . A A . 15 VAL CG2 1 1
19 50462 1 1 15 VAL H H 31.798 39.338 15.168 1.00 . A A . 15 VAL H 1 1
19 50463 1 1 15 VAL HA H 29.169 38.819 14.035 1.00 . A A . 15 VAL HA 1 1
19 50464 1 1 15 VAL HB H 30.667 39.207 12.079 1.00 . A A . 15 VAL HB 1 1
19 50465 1 1 15 VAL HG11 H 32.717 38.137 13.073 1.00 . A A . 15 VAL HG11 1 1
19 50466 1 1 15 VAL HG12 H 31.968 36.552 12.791 1.00 . A A . 15 VAL HG12 1 1
19 50467 1 1 15 VAL HG13 H 32.352 37.617 11.422 1.00 . A A . 15 VAL HG13 1 1
19 50468 1 1 15 VAL HG21 H 29.585 36.384 12.136 1.00 . A A . 15 VAL HG21 1 1
19 50469 1 1 15 VAL HG22 H 28.681 37.872 11.716 1.00 . A A . 15 VAL HG22 1 1
19 50470 1 1 15 VAL HG23 H 30.023 37.332 10.707 1.00 . A A . 15 VAL HG23 1 1
19 50471 1 1 15 VAL N N 31.022 39.600 14.578 1.00 . A A . 15 VAL N 1 1
19 50472 1 1 15 VAL O O 31.415 37.090 15.554 1.00 . A A . 15 VAL O 1 1
19 50473 1 1 16 PRO C C 30.138 34.014 15.060 1.00 . A A . 16 PRO C 1 1
19 50474 1 1 16 PRO CA C 29.382 35.152 15.769 1.00 . A A . 16 PRO CA 1 1
19 50475 1 1 16 PRO CB C 27.911 34.793 16.021 1.00 . A A . 16 PRO CB 1 1
19 50476 1 1 16 PRO CD C 27.977 36.688 14.589 1.00 . A A . 16 PRO CD 1 1
19 50477 1 1 16 PRO CG C 27.195 35.404 14.816 1.00 . A A . 16 PRO CG 1 1
19 50478 1 1 16 PRO HA H 29.888 35.335 16.716 1.00 . A A . 16 PRO HA 1 1
19 50479 1 1 16 PRO HB2 H 27.744 33.718 16.091 1.00 . A A . 16 PRO HB2 1 1
19 50480 1 1 16 PRO HB3 H 27.563 35.291 16.926 1.00 . A A . 16 PRO HB3 1 1
19 50481 1 1 16 PRO HD2 H 27.928 36.976 13.545 1.00 . A A . 16 PRO HD2 1 1
19 50482 1 1 16 PRO HD3 H 27.575 37.498 15.196 1.00 . A A . 16 PRO HD3 1 1
19 50483 1 1 16 PRO HG2 H 27.306 34.756 13.946 1.00 . A A . 16 PRO HG2 1 1
19 50484 1 1 16 PRO HG3 H 26.146 35.616 15.015 1.00 . A A . 16 PRO HG3 1 1
19 50485 1 1 16 PRO N N 29.336 36.403 15.017 1.00 . A A . 16 PRO N 1 1
19 50486 1 1 16 PRO O O 30.312 34.006 13.839 1.00 . A A . 16 PRO O 1 1
19 50487 1 1 17 HIS C C 30.878 30.596 16.207 1.00 . A A . 17 HIS C 1 1
19 50488 1 1 17 HIS CA C 31.386 31.874 15.503 1.00 . A A . 17 HIS CA 1 1
19 50489 1 1 17 HIS CB C 32.830 32.169 15.953 1.00 . A A . 17 HIS CB 1 1
19 50490 1 1 17 HIS CD2 C 33.748 34.526 16.394 1.00 . A A . 17 HIS CD2 1 1
19 50491 1 1 17 HIS CE1 C 34.004 35.250 14.339 1.00 . A A . 17 HIS CE1 1 1
19 50492 1 1 17 HIS CG C 33.369 33.522 15.547 1.00 . A A . 17 HIS CG 1 1
19 50493 1 1 17 HIS H H 30.372 33.136 16.847 1.00 . A A . 17 HIS H 1 1
19 50494 1 1 17 HIS HA H 31.369 31.719 14.423 1.00 . A A . 17 HIS HA 1 1
19 50495 1 1 17 HIS HB2 H 32.873 32.105 17.042 1.00 . A A . 17 HIS HB2 1 1
19 50496 1 1 17 HIS HB3 H 33.488 31.398 15.558 1.00 . A A . 17 HIS HB3 1 1
19 50497 1 1 17 HIS HD1 H 33.360 33.488 13.399 1.00 . A A . 17 HIS HD1 1 1
19 50498 1 1 17 HIS HD2 H 33.714 34.481 17.474 1.00 . A A . 17 HIS HD2 1 1
19 50499 1 1 17 HIS HE1 H 34.237 35.867 13.480 1.00 . A A . 17 HIS HE1 1 1
19 50500 1 1 17 HIS N N 30.546 33.023 15.853 1.00 . A A . 17 HIS N 1 1
19 50501 1 1 17 HIS ND1 N 33.549 33.992 14.266 1.00 . A A . 17 HIS ND1 1 1
19 50502 1 1 17 HIS NE2 N 34.183 35.614 15.623 1.00 . A A . 17 HIS NE2 1 1
19 50503 1 1 17 HIS O O 30.315 30.679 17.304 1.00 . A A . 17 HIS O 1 1
19 50504 1 1 18 MET C C 31.632 26.976 15.795 1.00 . A A . 18 MET C 1 1
19 50505 1 1 18 MET CA C 30.692 28.124 16.212 1.00 . A A . 18 MET CA 1 1
19 50506 1 1 18 MET CB C 29.236 27.808 15.823 1.00 . A A . 18 MET CB 1 1
19 50507 1 1 18 MET CE C 26.025 27.592 16.059 1.00 . A A . 18 MET CE 1 1
19 50508 1 1 18 MET CG C 28.617 26.723 16.716 1.00 . A A . 18 MET CG 1 1
19 50509 1 1 18 MET H H 31.563 29.384 14.719 1.00 . A A . 18 MET H 1 1
19 50510 1 1 18 MET HA H 30.742 28.225 17.297 1.00 . A A . 18 MET HA 1 1
19 50511 1 1 18 MET HB2 H 28.636 28.713 15.926 1.00 . A A . 18 MET HB2 1 1
19 50512 1 1 18 MET HB3 H 29.198 27.491 14.780 1.00 . A A . 18 MET HB3 1 1
19 50513 1 1 18 MET HE1 H 26.382 28.211 15.237 1.00 . A A . 18 MET HE1 1 1
19 50514 1 1 18 MET HE2 H 24.983 27.333 15.882 1.00 . A A . 18 MET HE2 1 1
19 50515 1 1 18 MET HE3 H 26.099 28.150 16.991 1.00 . A A . 18 MET HE3 1 1
19 50516 1 1 18 MET HG2 H 29.307 25.881 16.780 1.00 . A A . 18 MET HG2 1 1
19 50517 1 1 18 MET HG3 H 28.494 27.132 17.719 1.00 . A A . 18 MET HG3 1 1
19 50518 1 1 18 MET N N 31.089 29.411 15.616 1.00 . A A . 18 MET N 1 1
19 50519 1 1 18 MET O O 31.837 26.722 14.604 1.00 . A A . 18 MET O 1 1
19 50520 1 1 18 MET SD S 27.014 26.072 16.158 1.00 . A A . 18 MET SD 1 1
19 50521 1 1 19 GLU C C 33.150 24.221 17.858 1.00 . A A . 19 GLU C 1 1
19 50522 1 1 19 GLU CA C 33.076 25.096 16.588 1.00 . A A . 19 GLU CA 1 1
19 50523 1 1 19 GLU CB C 34.468 25.563 16.104 1.00 . A A . 19 GLU CB 1 1
19 50524 1 1 19 GLU CD C 36.372 27.200 16.334 1.00 . A A . 19 GLU CD 1 1
19 50525 1 1 19 GLU CG C 35.243 26.462 17.071 1.00 . A A . 19 GLU CG 1 1
19 50526 1 1 19 GLU H H 31.927 26.479 17.731 1.00 . A A . 19 GLU H 1 1
19 50527 1 1 19 GLU HA H 32.659 24.468 15.804 1.00 . A A . 19 GLU HA 1 1
19 50528 1 1 19 GLU HB2 H 35.081 24.691 15.874 1.00 . A A . 19 GLU HB2 1 1
19 50529 1 1 19 GLU HB3 H 34.329 26.112 15.173 1.00 . A A . 19 GLU HB3 1 1
19 50530 1 1 19 GLU HG2 H 34.555 27.180 17.512 1.00 . A A . 19 GLU HG2 1 1
19 50531 1 1 19 GLU HG3 H 35.655 25.859 17.879 1.00 . A A . 19 GLU HG3 1 1
19 50532 1 1 19 GLU N N 32.181 26.256 16.774 1.00 . A A . 19 GLU N 1 1
19 50533 1 1 19 GLU O O 32.468 24.499 18.847 1.00 . A A . 19 GLU O 1 1
19 50534 1 1 19 GLU OE1 O 37.489 26.644 16.203 1.00 . A A . 19 GLU OE1 1 1
19 50535 1 1 19 GLU OE2 O 36.146 28.323 15.826 1.00 . A A . 19 GLU OE2 1 1
19 50536 1 1 20 SER C C 35.102 23.195 20.019 1.00 . A A . 20 SER C 1 1
19 50537 1 1 20 SER CA C 34.227 22.371 19.076 1.00 . A A . 20 SER CA 1 1
19 50538 1 1 20 SER CB C 34.899 21.013 18.811 1.00 . A A . 20 SER CB 1 1
19 50539 1 1 20 SER H H 34.538 22.989 17.045 1.00 . A A . 20 SER H 1 1
19 50540 1 1 20 SER HA H 33.292 22.161 19.586 1.00 . A A . 20 SER HA 1 1
19 50541 1 1 20 SER HB2 H 35.979 21.124 18.869 1.00 . A A . 20 SER HB2 1 1
19 50542 1 1 20 SER HB3 H 34.601 20.320 19.598 1.00 . A A . 20 SER HB3 1 1
19 50543 1 1 20 SER HG H 35.088 20.942 16.872 1.00 . A A . 20 SER HG 1 1
19 50544 1 1 20 SER N N 33.953 23.151 17.853 1.00 . A A . 20 SER N 1 1
19 50545 1 1 20 SER O O 36.021 23.877 19.557 1.00 . A A . 20 SER O 1 1
19 50546 1 1 20 SER OG O 34.567 20.458 17.551 1.00 . A A . 20 SER OG 1 1
19 50547 1 1 21 ILE C C 37.215 23.556 22.121 1.00 . A A . 21 ILE C 1 1
19 50548 1 1 21 ILE CA C 35.725 23.869 22.286 1.00 . A A . 21 ILE CA 1 1
19 50549 1 1 21 ILE CB C 35.274 23.663 23.745 1.00 . A A . 21 ILE CB 1 1
19 50550 1 1 21 ILE CD1 C 35.781 26.053 24.645 1.00 . A A . 21 ILE CD1 1 1
19 50551 1 1 21 ILE CG1 C 36.078 24.554 24.718 1.00 . A A . 21 ILE CG1 1 1
19 50552 1 1 21 ILE CG2 C 35.442 22.198 24.180 1.00 . A A . 21 ILE CG2 1 1
19 50553 1 1 21 ILE H H 34.132 22.542 21.696 1.00 . A A . 21 ILE H 1 1
19 50554 1 1 21 ILE HA H 35.594 24.923 22.046 1.00 . A A . 21 ILE HA 1 1
19 50555 1 1 21 ILE HB H 34.217 23.924 23.824 1.00 . A A . 21 ILE HB 1 1
19 50556 1 1 21 ILE HD11 H 34.734 26.237 24.887 1.00 . A A . 21 ILE HD11 1 1
19 50557 1 1 21 ILE HD12 H 36.402 26.574 25.378 1.00 . A A . 21 ILE HD12 1 1
19 50558 1 1 21 ILE HD13 H 36.001 26.425 23.645 1.00 . A A . 21 ILE HD13 1 1
19 50559 1 1 21 ILE HG12 H 35.846 24.239 25.719 1.00 . A A . 21 ILE HG12 1 1
19 50560 1 1 21 ILE HG13 H 37.149 24.397 24.595 1.00 . A A . 21 ILE HG13 1 1
19 50561 1 1 21 ILE HG21 H 36.498 21.945 24.268 1.00 . A A . 21 ILE HG21 1 1
19 50562 1 1 21 ILE HG22 H 34.965 22.034 25.141 1.00 . A A . 21 ILE HG22 1 1
19 50563 1 1 21 ILE HG23 H 34.975 21.534 23.455 1.00 . A A . 21 ILE HG23 1 1
19 50564 1 1 21 ILE N N 34.895 23.112 21.338 1.00 . A A . 21 ILE N 1 1
19 50565 1 1 21 ILE O O 38.018 24.480 22.154 1.00 . A A . 21 ILE O 1 1
19 50566 1 1 22 GLU C C 39.669 22.684 20.496 1.00 . A A . 22 GLU C 1 1
19 50567 1 1 22 GLU CA C 39.014 21.938 21.678 1.00 . A A . 22 GLU CA 1 1
19 50568 1 1 22 GLU CB C 39.195 20.408 21.560 1.00 . A A . 22 GLU CB 1 1
19 50569 1 1 22 GLU CD C 39.084 18.325 20.027 1.00 . A A . 22 GLU CD 1 1
19 50570 1 1 22 GLU CG C 38.670 19.792 20.247 1.00 . A A . 22 GLU CG 1 1
19 50571 1 1 22 GLU H H 36.890 21.574 21.840 1.00 . A A . 22 GLU H 1 1
19 50572 1 1 22 GLU HA H 39.552 22.253 22.572 1.00 . A A . 22 GLU HA 1 1
19 50573 1 1 22 GLU HB2 H 40.263 20.218 21.631 1.00 . A A . 22 GLU HB2 1 1
19 50574 1 1 22 GLU HB3 H 38.718 19.916 22.413 1.00 . A A . 22 GLU HB3 1 1
19 50575 1 1 22 GLU HG2 H 37.580 19.868 20.240 1.00 . A A . 22 GLU HG2 1 1
19 50576 1 1 22 GLU HG3 H 39.048 20.364 19.401 1.00 . A A . 22 GLU HG3 1 1
19 50577 1 1 22 GLU N N 37.597 22.299 21.859 1.00 . A A . 22 GLU N 1 1
19 50578 1 1 22 GLU O O 40.882 22.906 20.489 1.00 . A A . 22 GLU O 1 1
19 50579 1 1 22 GLU OE1 O 40.110 17.850 20.578 1.00 . A A . 22 GLU OE1 1 1
19 50580 1 1 22 GLU OE2 O 38.398 17.615 19.257 1.00 . A A . 22 GLU OE2 1 1
19 50581 1 1 23 GLU C C 39.503 25.348 18.655 1.00 . A A . 23 GLU C 1 1
19 50582 1 1 23 GLU CA C 39.314 23.857 18.344 1.00 . A A . 23 GLU CA 1 1
19 50583 1 1 23 GLU CB C 38.328 23.676 17.178 1.00 . A A . 23 GLU CB 1 1
19 50584 1 1 23 GLU CD C 37.112 22.158 15.583 1.00 . A A . 23 GLU CD 1 1
19 50585 1 1 23 GLU CG C 38.033 22.217 16.803 1.00 . A A . 23 GLU CG 1 1
19 50586 1 1 23 GLU H H 37.865 22.990 19.650 1.00 . A A . 23 GLU H 1 1
19 50587 1 1 23 GLU HA H 40.281 23.464 18.025 1.00 . A A . 23 GLU HA 1 1
19 50588 1 1 23 GLU HB2 H 37.385 24.166 17.416 1.00 . A A . 23 GLU HB2 1 1
19 50589 1 1 23 GLU HB3 H 38.753 24.176 16.310 1.00 . A A . 23 GLU HB3 1 1
19 50590 1 1 23 GLU HG2 H 38.970 21.707 16.576 1.00 . A A . 23 GLU HG2 1 1
19 50591 1 1 23 GLU HG3 H 37.564 21.709 17.643 1.00 . A A . 23 GLU HG3 1 1
19 50592 1 1 23 GLU N N 38.864 23.119 19.523 1.00 . A A . 23 GLU N 1 1
19 50593 1 1 23 GLU O O 40.552 25.912 18.327 1.00 . A A . 23 GLU O 1 1
19 50594 1 1 23 GLU OE1 O 37.564 22.593 14.496 1.00 . A A . 23 GLU OE1 1 1
19 50595 1 1 23 GLU OE2 O 35.940 21.717 15.703 1.00 . A A . 23 GLU OE2 1 1
19 50596 1 1 24 MET C C 39.723 27.587 20.829 1.00 . A A . 24 MET C 1 1
19 50597 1 1 24 MET CA C 38.684 27.411 19.715 1.00 . A A . 24 MET CA 1 1
19 50598 1 1 24 MET CB C 37.328 28.065 20.038 1.00 . A A . 24 MET CB 1 1
19 50599 1 1 24 MET CE C 36.468 30.358 22.651 1.00 . A A . 24 MET CE 1 1
19 50600 1 1 24 MET CG C 36.736 27.809 21.421 1.00 . A A . 24 MET CG 1 1
19 50601 1 1 24 MET H H 37.694 25.491 19.569 1.00 . A A . 24 MET H 1 1
19 50602 1 1 24 MET HA H 39.072 27.942 18.846 1.00 . A A . 24 MET HA 1 1
19 50603 1 1 24 MET HB2 H 37.429 29.142 19.912 1.00 . A A . 24 MET HB2 1 1
19 50604 1 1 24 MET HB3 H 36.594 27.703 19.322 1.00 . A A . 24 MET HB3 1 1
19 50605 1 1 24 MET HE1 H 36.727 30.997 23.497 1.00 . A A . 24 MET HE1 1 1
19 50606 1 1 24 MET HE2 H 36.722 30.871 21.722 1.00 . A A . 24 MET HE2 1 1
19 50607 1 1 24 MET HE3 H 35.395 30.167 22.673 1.00 . A A . 24 MET HE3 1 1
19 50608 1 1 24 MET HG2 H 35.667 28.003 21.363 1.00 . A A . 24 MET HG2 1 1
19 50609 1 1 24 MET HG3 H 36.872 26.754 21.650 1.00 . A A . 24 MET HG3 1 1
19 50610 1 1 24 MET N N 38.540 25.997 19.326 1.00 . A A . 24 MET N 1 1
19 50611 1 1 24 MET O O 40.500 28.542 20.809 1.00 . A A . 24 MET O 1 1
19 50612 1 1 24 MET SD S 37.393 28.801 22.793 1.00 . A A . 24 MET SD 1 1
19 50613 1 1 25 TYR C C 42.241 26.527 22.126 1.00 . A A . 25 TYR C 1 1
19 50614 1 1 25 TYR CA C 40.855 26.546 22.761 1.00 . A A . 25 TYR CA 1 1
19 50615 1 1 25 TYR CB C 40.659 25.293 23.625 1.00 . A A . 25 TYR CB 1 1
19 50616 1 1 25 TYR CD1 C 42.898 25.103 24.778 1.00 . A A . 25 TYR CD1 1 1
19 50617 1 1 25 TYR CD2 C 40.919 25.492 26.139 1.00 . A A . 25 TYR CD2 1 1
19 50618 1 1 25 TYR CE1 C 43.708 25.260 25.909 1.00 . A A . 25 TYR CE1 1 1
19 50619 1 1 25 TYR CE2 C 41.726 25.627 27.285 1.00 . A A . 25 TYR CE2 1 1
19 50620 1 1 25 TYR CG C 41.507 25.280 24.878 1.00 . A A . 25 TYR CG 1 1
19 50621 1 1 25 TYR CZ C 43.135 25.551 27.164 1.00 . A A . 25 TYR CZ 1 1
19 50622 1 1 25 TYR H H 39.132 25.866 21.714 1.00 . A A . 25 TYR H 1 1
19 50623 1 1 25 TYR HA H 40.780 27.429 23.396 1.00 . A A . 25 TYR HA 1 1
19 50624 1 1 25 TYR HB2 H 39.613 25.246 23.906 1.00 . A A . 25 TYR HB2 1 1
19 50625 1 1 25 TYR HB3 H 40.895 24.404 23.039 1.00 . A A . 25 TYR HB3 1 1
19 50626 1 1 25 TYR HD1 H 43.363 24.880 23.829 1.00 . A A . 25 TYR HD1 1 1
19 50627 1 1 25 TYR HD2 H 39.843 25.558 26.226 1.00 . A A . 25 TYR HD2 1 1
19 50628 1 1 25 TYR HE1 H 44.773 25.173 25.800 1.00 . A A . 25 TYR HE1 1 1
19 50629 1 1 25 TYR HE2 H 41.257 25.792 28.247 1.00 . A A . 25 TYR HE2 1 1
19 50630 1 1 25 TYR HH H 44.886 25.608 27.970 1.00 . A A . 25 TYR HH 1 1
19 50631 1 1 25 TYR N N 39.822 26.610 21.735 1.00 . A A . 25 TYR N 1 1
19 50632 1 1 25 TYR O O 43.079 27.355 22.459 1.00 . A A . 25 TYR O 1 1
19 50633 1 1 25 TYR OH O 43.955 25.743 28.230 1.00 . A A . 25 TYR OH 1 1
19 50634 1 1 26 SER C C 44.202 26.638 19.732 1.00 . A A . 26 SER C 1 1
19 50635 1 1 26 SER CA C 43.810 25.426 20.578 1.00 . A A . 26 SER CA 1 1
19 50636 1 1 26 SER CB C 43.838 24.133 19.763 1.00 . A A . 26 SER CB 1 1
19 50637 1 1 26 SER H H 41.715 25.024 20.884 1.00 . A A . 26 SER H 1 1
19 50638 1 1 26 SER HA H 44.543 25.330 21.379 1.00 . A A . 26 SER HA 1 1
19 50639 1 1 26 SER HB2 H 43.349 23.350 20.342 1.00 . A A . 26 SER HB2 1 1
19 50640 1 1 26 SER HB3 H 43.309 24.263 18.818 1.00 . A A . 26 SER HB3 1 1
19 50641 1 1 26 SER HG H 45.188 22.745 19.631 1.00 . A A . 26 SER HG 1 1
19 50642 1 1 26 SER N N 42.483 25.611 21.182 1.00 . A A . 26 SER N 1 1
19 50643 1 1 26 SER O O 45.368 27.035 19.708 1.00 . A A . 26 SER O 1 1
19 50644 1 1 26 SER OG O 45.172 23.724 19.532 1.00 . A A . 26 SER OG 1 1
19 50645 1 1 27 LYS C C 43.809 29.697 19.385 1.00 . A A . 27 LYS C 1 1
19 50646 1 1 27 LYS CA C 43.362 28.587 18.434 1.00 . A A . 27 LYS CA 1 1
19 50647 1 1 27 LYS CB C 42.036 28.848 17.705 1.00 . A A . 27 LYS CB 1 1
19 50648 1 1 27 LYS CD C 40.874 30.090 15.785 1.00 . A A . 27 LYS CD 1 1
19 50649 1 1 27 LYS CE C 39.477 29.799 16.354 1.00 . A A . 27 LYS CE 1 1
19 50650 1 1 27 LYS CG C 41.979 30.127 16.855 1.00 . A A . 27 LYS CG 1 1
19 50651 1 1 27 LYS H H 42.267 26.952 19.263 1.00 . A A . 27 LYS H 1 1
19 50652 1 1 27 LYS HA H 44.150 28.489 17.685 1.00 . A A . 27 LYS HA 1 1
19 50653 1 1 27 LYS HB2 H 41.861 27.988 17.061 1.00 . A A . 27 LYS HB2 1 1
19 50654 1 1 27 LYS HB3 H 41.232 28.889 18.436 1.00 . A A . 27 LYS HB3 1 1
19 50655 1 1 27 LYS HD2 H 40.858 31.053 15.271 1.00 . A A . 27 LYS HD2 1 1
19 50656 1 1 27 LYS HD3 H 41.125 29.321 15.053 1.00 . A A . 27 LYS HD3 1 1
19 50657 1 1 27 LYS HE2 H 39.509 28.853 16.899 1.00 . A A . 27 LYS HE2 1 1
19 50658 1 1 27 LYS HE3 H 39.191 30.593 17.049 1.00 . A A . 27 LYS HE3 1 1
19 50659 1 1 27 LYS HG2 H 41.791 30.971 17.514 1.00 . A A . 27 LYS HG2 1 1
19 50660 1 1 27 LYS HG3 H 42.938 30.274 16.355 1.00 . A A . 27 LYS HG3 1 1
19 50661 1 1 27 LYS HZ1 H 38.325 30.591 14.825 1.00 . A A . 27 LYS HZ1 1 1
19 50662 1 1 27 LYS HZ2 H 37.578 29.341 15.621 1.00 . A A . 27 LYS HZ2 1 1
19 50663 1 1 27 LYS HZ3 H 38.781 29.046 14.550 1.00 . A A . 27 LYS HZ3 1 1
19 50664 1 1 27 LYS N N 43.208 27.316 19.147 1.00 . A A . 27 LYS N 1 1
19 50665 1 1 27 LYS NZ N 38.474 29.692 15.273 1.00 . A A . 27 LYS NZ 1 1
19 50666 1 1 27 LYS O O 44.859 30.298 19.169 1.00 . A A . 27 LYS O 1 1
19 50667 1 1 28 TYR C C 44.737 30.611 22.267 1.00 . A A . 28 TYR C 1 1
19 50668 1 1 28 TYR CA C 43.475 30.953 21.468 1.00 . A A . 28 TYR CA 1 1
19 50669 1 1 28 TYR CB C 42.267 31.281 22.353 1.00 . A A . 28 TYR CB 1 1
19 50670 1 1 28 TYR CD1 C 41.831 33.669 21.653 1.00 . A A . 28 TYR CD1 1 1
19 50671 1 1 28 TYR CD2 C 40.183 31.973 21.063 1.00 . A A . 28 TYR CD2 1 1
19 50672 1 1 28 TYR CE1 C 41.106 34.636 20.931 1.00 . A A . 28 TYR CE1 1 1
19 50673 1 1 28 TYR CE2 C 39.453 32.940 20.344 1.00 . A A . 28 TYR CE2 1 1
19 50674 1 1 28 TYR CG C 41.385 32.332 21.701 1.00 . A A . 28 TYR CG 1 1
19 50675 1 1 28 TYR CZ C 39.923 34.268 20.255 1.00 . A A . 28 TYR CZ 1 1
19 50676 1 1 28 TYR H H 42.301 29.333 20.693 1.00 . A A . 28 TYR H 1 1
19 50677 1 1 28 TYR HA H 43.723 31.858 20.914 1.00 . A A . 28 TYR HA 1 1
19 50678 1 1 28 TYR HB2 H 41.713 30.362 22.561 1.00 . A A . 28 TYR HB2 1 1
19 50679 1 1 28 TYR HB3 H 42.615 31.690 23.301 1.00 . A A . 28 TYR HB3 1 1
19 50680 1 1 28 TYR HD1 H 42.756 33.947 22.142 1.00 . A A . 28 TYR HD1 1 1
19 50681 1 1 28 TYR HD2 H 39.830 30.952 21.103 1.00 . A A . 28 TYR HD2 1 1
19 50682 1 1 28 TYR HE1 H 41.471 35.650 20.862 1.00 . A A . 28 TYR HE1 1 1
19 50683 1 1 28 TYR HE2 H 38.540 32.666 19.837 1.00 . A A . 28 TYR HE2 1 1
19 50684 1 1 28 TYR HH H 39.680 36.057 19.560 1.00 . A A . 28 TYR HH 1 1
19 50685 1 1 28 TYR N N 43.108 29.915 20.497 1.00 . A A . 28 TYR N 1 1
19 50686 1 1 28 TYR O O 45.530 31.500 22.563 1.00 . A A . 28 TYR O 1 1
19 50687 1 1 28 TYR OH O 39.259 35.181 19.498 1.00 . A A . 28 TYR OH 1 1
19 50688 1 1 29 ALA C C 47.451 29.028 22.172 1.00 . A A . 29 ALA C 1 1
19 50689 1 1 29 ALA CA C 46.246 28.866 23.137 1.00 . A A . 29 ALA CA 1 1
19 50690 1 1 29 ALA CB C 46.023 27.421 23.581 1.00 . A A . 29 ALA CB 1 1
19 50691 1 1 29 ALA H H 44.312 28.638 22.266 1.00 . A A . 29 ALA H 1 1
19 50692 1 1 29 ALA HA H 46.429 29.444 24.050 1.00 . A A . 29 ALA HA 1 1
19 50693 1 1 29 ALA HB1 H 45.181 27.378 24.274 1.00 . A A . 29 ALA HB1 1 1
19 50694 1 1 29 ALA HB2 H 45.809 26.797 22.713 1.00 . A A . 29 ALA HB2 1 1
19 50695 1 1 29 ALA HB3 H 46.914 27.053 24.089 1.00 . A A . 29 ALA HB3 1 1
19 50696 1 1 29 ALA N N 45.006 29.333 22.521 1.00 . A A . 29 ALA N 1 1
19 50697 1 1 29 ALA O O 48.555 29.337 22.615 1.00 . A A . 29 ALA O 1 1
19 50698 1 1 30 SER C C 48.543 30.744 19.687 1.00 . A A . 30 SER C 1 1
19 50699 1 1 30 SER CA C 48.285 29.234 19.830 1.00 . A A . 30 SER CA 1 1
19 50700 1 1 30 SER CB C 47.866 28.690 18.452 1.00 . A A . 30 SER CB 1 1
19 50701 1 1 30 SER H H 46.326 28.681 20.524 1.00 . A A . 30 SER H 1 1
19 50702 1 1 30 SER HA H 49.223 28.755 20.114 1.00 . A A . 30 SER HA 1 1
19 50703 1 1 30 SER HB2 H 46.941 29.176 18.138 1.00 . A A . 30 SER HB2 1 1
19 50704 1 1 30 SER HB3 H 48.645 28.930 17.726 1.00 . A A . 30 SER HB3 1 1
19 50705 1 1 30 SER HG H 46.883 27.114 19.029 1.00 . A A . 30 SER HG 1 1
19 50706 1 1 30 SER N N 47.251 28.940 20.848 1.00 . A A . 30 SER N 1 1
19 50707 1 1 30 SER O O 49.670 31.186 19.445 1.00 . A A . 30 SER O 1 1
19 50708 1 1 30 SER OG O 47.665 27.286 18.460 1.00 . A A . 30 SER OG 1 1
19 50709 1 1 31 MET C C 47.952 33.809 20.833 1.00 . A A . 31 MET C 1 1
19 50710 1 1 31 MET CA C 47.521 33.003 19.605 1.00 . A A . 31 MET CA 1 1
19 50711 1 1 31 MET CB C 46.128 33.458 19.165 1.00 . A A . 31 MET CB 1 1
19 50712 1 1 31 MET CE C 43.092 33.281 18.311 1.00 . A A . 31 MET CE 1 1
19 50713 1 1 31 MET CG C 45.825 33.043 17.720 1.00 . A A . 31 MET CG 1 1
19 50714 1 1 31 MET H H 46.591 31.113 20.005 1.00 . A A . 31 MET H 1 1
19 50715 1 1 31 MET HA H 48.225 33.241 18.809 1.00 . A A . 31 MET HA 1 1
19 50716 1 1 31 MET HB2 H 45.388 33.022 19.838 1.00 . A A . 31 MET HB2 1 1
19 50717 1 1 31 MET HB3 H 46.078 34.542 19.248 1.00 . A A . 31 MET HB3 1 1
19 50718 1 1 31 MET HE1 H 43.273 33.909 19.181 1.00 . A A . 31 MET HE1 1 1
19 50719 1 1 31 MET HE2 H 42.079 33.454 17.952 1.00 . A A . 31 MET HE2 1 1
19 50720 1 1 31 MET HE3 H 43.200 32.233 18.594 1.00 . A A . 31 MET HE3 1 1
19 50721 1 1 31 MET HG2 H 46.645 33.375 17.087 1.00 . A A . 31 MET HG2 1 1
19 50722 1 1 31 MET HG3 H 45.797 31.957 17.663 1.00 . A A . 31 MET HG3 1 1
19 50723 1 1 31 MET N N 47.491 31.551 19.833 1.00 . A A . 31 MET N 1 1
19 50724 1 1 31 MET O O 48.732 34.755 20.716 1.00 . A A . 31 MET O 1 1
19 50725 1 1 31 MET SD S 44.285 33.689 17.006 1.00 . A A . 31 MET SD 1 1
19 50726 1 1 32 ASN C C 48.417 33.454 24.312 1.00 . A A . 32 ASN C 1 1
19 50727 1 1 32 ASN CA C 47.591 34.208 23.252 1.00 . A A . 32 ASN CA 1 1
19 50728 1 1 32 ASN CB C 46.195 34.597 23.779 1.00 . A A . 32 ASN CB 1 1
19 50729 1 1 32 ASN CG C 45.399 35.536 22.882 1.00 . A A . 32 ASN CG 1 1
19 50730 1 1 32 ASN H H 46.764 32.696 22.009 1.00 . A A . 32 ASN H 1 1
19 50731 1 1 32 ASN HA H 48.126 35.136 23.046 1.00 . A A . 32 ASN HA 1 1
19 50732 1 1 32 ASN HB2 H 45.600 33.701 23.955 1.00 . A A . 32 ASN HB2 1 1
19 50733 1 1 32 ASN HB3 H 46.319 35.098 24.737 1.00 . A A . 32 ASN HB3 1 1
19 50734 1 1 32 ASN HD21 H 44.058 35.852 24.344 1.00 . A A . 32 ASN HD21 1 1
19 50735 1 1 32 ASN HD22 H 43.847 36.771 22.840 1.00 . A A . 32 ASN HD22 1 1
19 50736 1 1 32 ASN N N 47.442 33.449 22.009 1.00 . A A . 32 ASN N 1 1
19 50737 1 1 32 ASN ND2 N 44.314 36.068 23.383 1.00 . A A . 32 ASN ND2 1 1
19 50738 1 1 32 ASN O O 48.975 34.101 25.202 1.00 . A A . 32 ASN O 1 1
19 50739 1 1 32 ASN OD1 O 45.714 35.798 21.729 1.00 . A A . 32 ASN OD1 1 1
19 50740 1 1 33 GLY C C 48.642 30.864 26.384 1.00 . A A . 33 GLY C 1 1
19 50741 1 1 33 GLY CA C 49.337 31.269 25.089 1.00 . A A . 33 GLY CA 1 1
19 50742 1 1 33 GLY H H 48.005 31.644 23.493 1.00 . A A . 33 GLY H 1 1
19 50743 1 1 33 GLY HA2 H 49.608 30.365 24.551 1.00 . A A . 33 GLY HA2 1 1
19 50744 1 1 33 GLY HA3 H 50.264 31.762 25.362 1.00 . A A . 33 GLY HA3 1 1
19 50745 1 1 33 GLY N N 48.531 32.122 24.211 1.00 . A A . 33 GLY N 1 1
19 50746 1 1 33 GLY O O 47.774 31.569 26.898 1.00 . A A . 33 GLY O 1 1
19 50747 1 1 34 GLU C C 49.358 29.547 29.394 1.00 . A A . 34 GLU C 1 1
19 50748 1 1 34 GLU CA C 48.516 29.160 28.162 1.00 . A A . 34 GLU CA 1 1
19 50749 1 1 34 GLU CB C 48.426 27.629 28.003 1.00 . A A . 34 GLU CB 1 1
19 50750 1 1 34 GLU CD C 47.474 25.598 26.849 1.00 . A A . 34 GLU CD 1 1
19 50751 1 1 34 GLU CG C 47.602 27.127 26.818 1.00 . A A . 34 GLU CG 1 1
19 50752 1 1 34 GLU H H 49.832 29.238 26.498 1.00 . A A . 34 GLU H 1 1
19 50753 1 1 34 GLU HA H 47.507 29.548 28.301 1.00 . A A . 34 GLU HA 1 1
19 50754 1 1 34 GLU HB2 H 49.427 27.235 27.858 1.00 . A A . 34 GLU HB2 1 1
19 50755 1 1 34 GLU HB3 H 47.986 27.213 28.904 1.00 . A A . 34 GLU HB3 1 1
19 50756 1 1 34 GLU HG2 H 46.609 27.547 26.863 1.00 . A A . 34 GLU HG2 1 1
19 50757 1 1 34 GLU HG3 H 48.078 27.469 25.895 1.00 . A A . 34 GLU HG3 1 1
19 50758 1 1 34 GLU N N 49.079 29.746 26.949 1.00 . A A . 34 GLU N 1 1
19 50759 1 1 34 GLU O O 50.591 29.574 29.338 1.00 . A A . 34 GLU O 1 1
19 50760 1 1 34 GLU OE1 O 48.346 24.903 26.273 1.00 . A A . 34 GLU OE1 1 1
19 50761 1 1 34 GLU OE2 O 46.497 25.066 27.436 1.00 . A A . 34 GLU OE2 1 1
19 50762 1 1 35 LEU C C 49.016 29.002 32.808 1.00 . A A . 35 LEU C 1 1
19 50763 1 1 35 LEU CA C 49.257 30.165 31.826 1.00 . A A . 35 LEU CA 1 1
19 50764 1 1 35 LEU CB C 48.635 31.454 32.413 1.00 . A A . 35 LEU CB 1 1
19 50765 1 1 35 LEU CD1 C 49.380 33.158 30.688 1.00 . A A . 35 LEU CD1 1 1
19 50766 1 1 35 LEU CD2 C 48.911 33.882 33.003 1.00 . A A . 35 LEU CD2 1 1
19 50767 1 1 35 LEU CG C 49.448 32.731 32.151 1.00 . A A . 35 LEU CG 1 1
19 50768 1 1 35 LEU H H 47.682 29.850 30.445 1.00 . A A . 35 LEU H 1 1
19 50769 1 1 35 LEU HA H 50.330 30.316 31.712 1.00 . A A . 35 LEU HA 1 1
19 50770 1 1 35 LEU HB2 H 47.614 31.578 32.050 1.00 . A A . 35 LEU HB2 1 1
19 50771 1 1 35 LEU HB3 H 48.575 31.336 33.496 1.00 . A A . 35 LEU HB3 1 1
19 50772 1 1 35 LEU HD11 H 49.948 34.079 30.552 1.00 . A A . 35 LEU HD11 1 1
19 50773 1 1 35 LEU HD12 H 48.343 33.327 30.395 1.00 . A A . 35 LEU HD12 1 1
19 50774 1 1 35 LEU HD13 H 49.821 32.383 30.067 1.00 . A A . 35 LEU HD13 1 1
19 50775 1 1 35 LEU HD21 H 49.511 34.777 32.834 1.00 . A A . 35 LEU HD21 1 1
19 50776 1 1 35 LEU HD22 H 48.970 33.621 34.059 1.00 . A A . 35 LEU HD22 1 1
19 50777 1 1 35 LEU HD23 H 47.872 34.091 32.746 1.00 . A A . 35 LEU HD23 1 1
19 50778 1 1 35 LEU HG H 50.489 32.546 32.424 1.00 . A A . 35 LEU HG 1 1
19 50779 1 1 35 LEU N N 48.692 29.861 30.506 1.00 . A A . 35 LEU N 1 1
19 50780 1 1 35 LEU O O 47.939 28.401 32.773 1.00 . A A . 35 LEU O 1 1
19 50781 1 1 36 PRO C C 48.894 28.125 35.882 1.00 . A A . 36 PRO C 1 1
19 50782 1 1 36 PRO CA C 49.828 27.688 34.743 1.00 . A A . 36 PRO CA 1 1
19 50783 1 1 36 PRO CB C 51.251 27.427 35.243 1.00 . A A . 36 PRO CB 1 1
19 50784 1 1 36 PRO CD C 51.271 29.350 33.818 1.00 . A A . 36 PRO CD 1 1
19 50785 1 1 36 PRO CG C 51.922 28.791 35.082 1.00 . A A . 36 PRO CG 1 1
19 50786 1 1 36 PRO HA H 49.432 26.774 34.298 1.00 . A A . 36 PRO HA 1 1
19 50787 1 1 36 PRO HB2 H 51.273 27.081 36.277 1.00 . A A . 36 PRO HB2 1 1
19 50788 1 1 36 PRO HB3 H 51.738 26.700 34.590 1.00 . A A . 36 PRO HB3 1 1
19 50789 1 1 36 PRO HD2 H 51.170 30.435 33.884 1.00 . A A . 36 PRO HD2 1 1
19 50790 1 1 36 PRO HD3 H 51.866 29.081 32.948 1.00 . A A . 36 PRO HD3 1 1
19 50791 1 1 36 PRO HG2 H 51.673 29.427 35.932 1.00 . A A . 36 PRO HG2 1 1
19 50792 1 1 36 PRO HG3 H 53.002 28.702 34.971 1.00 . A A . 36 PRO HG3 1 1
19 50793 1 1 36 PRO N N 49.968 28.713 33.714 1.00 . A A . 36 PRO N 1 1
19 50794 1 1 36 PRO O O 48.856 29.297 36.273 1.00 . A A . 36 PRO O 1 1
19 50795 1 1 37 PHE C C 47.238 26.139 38.506 1.00 . A A . 37 PHE C 1 1
19 50796 1 1 37 PHE CA C 47.195 27.329 37.524 1.00 . A A . 37 PHE CA 1 1
19 50797 1 1 37 PHE CB C 45.791 27.505 36.909 1.00 . A A . 37 PHE CB 1 1
19 50798 1 1 37 PHE CD1 C 44.327 28.467 38.736 1.00 . A A . 37 PHE CD1 1 1
19 50799 1 1 37 PHE CD2 C 44.967 29.896 36.869 1.00 . A A . 37 PHE CD2 1 1
19 50800 1 1 37 PHE CE1 C 43.610 29.535 39.306 1.00 . A A . 37 PHE CE1 1 1
19 50801 1 1 37 PHE CE2 C 44.243 30.960 37.435 1.00 . A A . 37 PHE CE2 1 1
19 50802 1 1 37 PHE CG C 45.008 28.647 37.518 1.00 . A A . 37 PHE CG 1 1
19 50803 1 1 37 PHE CZ C 43.569 30.780 38.655 1.00 . A A . 37 PHE CZ 1 1
19 50804 1 1 37 PHE H H 48.250 26.226 36.045 1.00 . A A . 37 PHE H 1 1
19 50805 1 1 37 PHE HA H 47.451 28.232 38.081 1.00 . A A . 37 PHE HA 1 1
19 50806 1 1 37 PHE HB2 H 45.868 27.696 35.836 1.00 . A A . 37 PHE HB2 1 1
19 50807 1 1 37 PHE HB3 H 45.222 26.581 37.018 1.00 . A A . 37 PHE HB3 1 1
19 50808 1 1 37 PHE HD1 H 44.356 27.510 39.233 1.00 . A A . 37 PHE HD1 1 1
19 50809 1 1 37 PHE HD2 H 45.496 30.038 35.936 1.00 . A A . 37 PHE HD2 1 1
19 50810 1 1 37 PHE HE1 H 43.096 29.400 40.249 1.00 . A A . 37 PHE HE1 1 1
19 50811 1 1 37 PHE HE2 H 44.210 31.920 36.935 1.00 . A A . 37 PHE HE2 1 1
19 50812 1 1 37 PHE HZ H 43.025 31.605 39.096 1.00 . A A . 37 PHE HZ 1 1
19 50813 1 1 37 PHE N N 48.164 27.158 36.436 1.00 . A A . 37 PHE N 1 1
19 50814 1 1 37 PHE O O 47.645 25.040 38.136 1.00 . A A . 37 PHE O 1 1
19 50815 1 1 38 ASP C C 46.176 23.936 40.382 1.00 . A A . 38 ASP C 1 1
19 50816 1 1 38 ASP CA C 46.824 25.273 40.801 1.00 . A A . 38 ASP CA 1 1
19 50817 1 1 38 ASP CB C 46.118 25.802 42.060 1.00 . A A . 38 ASP CB 1 1
19 50818 1 1 38 ASP CG C 47.072 26.391 43.109 1.00 . A A . 38 ASP CG 1 1
19 50819 1 1 38 ASP H H 46.522 27.248 40.029 1.00 . A A . 38 ASP H 1 1
19 50820 1 1 38 ASP HA H 47.864 25.053 41.046 1.00 . A A . 38 ASP HA 1 1
19 50821 1 1 38 ASP HB2 H 45.380 26.544 41.757 1.00 . A A . 38 ASP HB2 1 1
19 50822 1 1 38 ASP HB3 H 45.564 24.982 42.516 1.00 . A A . 38 ASP HB3 1 1
19 50823 1 1 38 ASP N N 46.788 26.314 39.751 1.00 . A A . 38 ASP N 1 1
19 50824 1 1 38 ASP O O 46.815 22.883 40.480 1.00 . A A . 38 ASP O 1 1
19 50825 1 1 38 ASP OD1 O 48.037 27.102 42.732 1.00 . A A . 38 ASP OD1 1 1
19 50826 1 1 38 ASP OD2 O 46.872 26.123 44.319 1.00 . A A . 38 ASP OD2 1 1
19 50827 1 1 39 ASN C C 44.536 22.454 37.910 1.00 . A A . 39 ASN C 1 1
19 50828 1 1 39 ASN CA C 44.222 22.788 39.383 1.00 . A A . 39 ASN CA 1 1
19 50829 1 1 39 ASN CB C 42.702 22.959 39.577 1.00 . A A . 39 ASN CB 1 1
19 50830 1 1 39 ASN CG C 42.263 22.701 41.002 1.00 . A A . 39 ASN CG 1 1
19 50831 1 1 39 ASN H H 44.429 24.851 39.950 1.00 . A A . 39 ASN H 1 1
19 50832 1 1 39 ASN HA H 44.535 21.922 39.967 1.00 . A A . 39 ASN HA 1 1
19 50833 1 1 39 ASN HB2 H 42.387 23.956 39.271 1.00 . A A . 39 ASN HB2 1 1
19 50834 1 1 39 ASN HB3 H 42.174 22.240 38.950 1.00 . A A . 39 ASN HB3 1 1
19 50835 1 1 39 ASN HD21 H 42.645 24.607 41.548 1.00 . A A . 39 ASN HD21 1 1
19 50836 1 1 39 ASN HD22 H 42.171 23.495 42.836 1.00 . A A . 39 ASN HD22 1 1
19 50837 1 1 39 ASN N N 44.930 23.973 39.894 1.00 . A A . 39 ASN N 1 1
19 50838 1 1 39 ASN ND2 N 42.350 23.687 41.858 1.00 . A A . 39 ASN ND2 1 1
19 50839 1 1 39 ASN O O 44.211 21.355 37.456 1.00 . A A . 39 ASN O 1 1
19 50840 1 1 39 ASN OD1 O 41.845 21.610 41.362 1.00 . A A . 39 ASN OD1 1 1
19 50841 1 1 40 GLY C C 45.877 24.365 34.931 1.00 . A A . 40 GLY C 1 1
19 50842 1 1 40 GLY CA C 45.151 23.247 35.682 1.00 . A A . 40 GLY CA 1 1
19 50843 1 1 40 GLY H H 45.440 24.243 37.563 1.00 . A A . 40 GLY H 1 1
19 50844 1 1 40 GLY HA2 H 45.624 22.302 35.415 1.00 . A A . 40 GLY HA2 1 1
19 50845 1 1 40 GLY HA3 H 44.118 23.211 35.344 1.00 . A A . 40 GLY HA3 1 1
19 50846 1 1 40 GLY N N 45.118 23.381 37.140 1.00 . A A . 40 GLY N 1 1
19 50847 1 1 40 GLY O O 47.013 24.704 35.257 1.00 . A A . 40 GLY O 1 1
19 50848 1 1 41 TYR C C 44.687 26.934 32.559 1.00 . A A . 41 TYR C 1 1
19 50849 1 1 41 TYR CA C 45.779 25.953 33.009 1.00 . A A . 41 TYR CA 1 1
19 50850 1 1 41 TYR CB C 46.457 25.340 31.769 1.00 . A A . 41 TYR CB 1 1
19 50851 1 1 41 TYR CD1 C 47.969 23.429 32.501 1.00 . A A . 41 TYR CD1 1 1
19 50852 1 1 41 TYR CD2 C 48.992 25.507 31.750 1.00 . A A . 41 TYR CD2 1 1
19 50853 1 1 41 TYR CE1 C 49.245 22.892 32.765 1.00 . A A . 41 TYR CE1 1 1
19 50854 1 1 41 TYR CE2 C 50.268 24.977 32.018 1.00 . A A . 41 TYR CE2 1 1
19 50855 1 1 41 TYR CG C 47.836 24.745 32.013 1.00 . A A . 41 TYR CG 1 1
19 50856 1 1 41 TYR CZ C 50.400 23.668 32.530 1.00 . A A . 41 TYR CZ 1 1
19 50857 1 1 41 TYR H H 44.282 24.601 33.724 1.00 . A A . 41 TYR H 1 1
19 50858 1 1 41 TYR HA H 46.525 26.527 33.559 1.00 . A A . 41 TYR HA 1 1
19 50859 1 1 41 TYR HB2 H 45.816 24.560 31.368 1.00 . A A . 41 TYR HB2 1 1
19 50860 1 1 41 TYR HB3 H 46.530 26.118 31.000 1.00 . A A . 41 TYR HB3 1 1
19 50861 1 1 41 TYR HD1 H 47.088 22.833 32.687 1.00 . A A . 41 TYR HD1 1 1
19 50862 1 1 41 TYR HD2 H 48.898 26.506 31.351 1.00 . A A . 41 TYR HD2 1 1
19 50863 1 1 41 TYR HE1 H 49.340 21.890 33.155 1.00 . A A . 41 TYR HE1 1 1
19 50864 1 1 41 TYR HE2 H 51.152 25.570 31.833 1.00 . A A . 41 TYR HE2 1 1
19 50865 1 1 41 TYR HH H 51.617 22.280 33.190 1.00 . A A . 41 TYR HH 1 1
19 50866 1 1 41 TYR N N 45.240 24.899 33.887 1.00 . A A . 41 TYR N 1 1
19 50867 1 1 41 TYR O O 43.503 26.596 32.563 1.00 . A A . 41 TYR O 1 1
19 50868 1 1 41 TYR OH O 51.632 23.194 32.856 1.00 . A A . 41 TYR OH 1 1
19 50869 1 1 42 ALA C C 44.724 29.937 30.428 1.00 . A A . 42 ALA C 1 1
19 50870 1 1 42 ALA CA C 44.202 29.209 31.688 1.00 . A A . 42 ALA CA 1 1
19 50871 1 1 42 ALA CB C 44.013 30.172 32.868 1.00 . A A . 42 ALA CB 1 1
19 50872 1 1 42 ALA H H 46.088 28.334 32.153 1.00 . A A . 42 ALA H 1 1
19 50873 1 1 42 ALA HA H 43.232 28.781 31.441 1.00 . A A . 42 ALA HA 1 1
19 50874 1 1 42 ALA HB1 H 43.302 30.952 32.598 1.00 . A A . 42 ALA HB1 1 1
19 50875 1 1 42 ALA HB2 H 43.639 29.626 33.736 1.00 . A A . 42 ALA HB2 1 1
19 50876 1 1 42 ALA HB3 H 44.968 30.630 33.129 1.00 . A A . 42 ALA HB3 1 1
19 50877 1 1 42 ALA N N 45.092 28.135 32.134 1.00 . A A . 42 ALA N 1 1
19 50878 1 1 42 ALA O O 45.931 30.055 30.235 1.00 . A A . 42 ALA O 1 1
19 50879 1 1 43 VAL C C 43.437 32.592 28.337 1.00 . A A . 43 VAL C 1 1
19 50880 1 1 43 VAL CA C 44.146 31.226 28.354 1.00 . A A . 43 VAL CA 1 1
19 50881 1 1 43 VAL CB C 43.775 30.437 27.079 1.00 . A A . 43 VAL CB 1 1
19 50882 1 1 43 VAL CG1 C 44.137 31.202 25.804 1.00 . A A . 43 VAL CG1 1 1
19 50883 1 1 43 VAL CG2 C 44.520 29.113 27.018 1.00 . A A . 43 VAL CG2 1 1
19 50884 1 1 43 VAL H H 42.857 30.229 29.774 1.00 . A A . 43 VAL H 1 1
19 50885 1 1 43 VAL HA H 45.223 31.393 28.319 1.00 . A A . 43 VAL HA 1 1
19 50886 1 1 43 VAL HB H 42.713 30.212 27.056 1.00 . A A . 43 VAL HB 1 1
19 50887 1 1 43 VAL HG11 H 45.202 31.441 25.798 1.00 . A A . 43 VAL HG11 1 1
19 50888 1 1 43 VAL HG12 H 43.901 30.580 24.944 1.00 . A A . 43 VAL HG12 1 1
19 50889 1 1 43 VAL HG13 H 43.554 32.120 25.731 1.00 . A A . 43 VAL HG13 1 1
19 50890 1 1 43 VAL HG21 H 44.244 28.570 26.113 1.00 . A A . 43 VAL HG21 1 1
19 50891 1 1 43 VAL HG22 H 45.583 29.337 27.015 1.00 . A A . 43 VAL HG22 1 1
19 50892 1 1 43 VAL HG23 H 44.268 28.489 27.875 1.00 . A A . 43 VAL HG23 1 1
19 50893 1 1 43 VAL N N 43.827 30.451 29.579 1.00 . A A . 43 VAL N 1 1
19 50894 1 1 43 VAL O O 42.213 32.619 28.209 1.00 . A A . 43 VAL O 1 1
19 50895 1 1 44 PRO C C 43.005 35.403 26.995 1.00 . A A . 44 PRO C 1 1
19 50896 1 1 44 PRO CA C 43.583 35.079 28.388 1.00 . A A . 44 PRO CA 1 1
19 50897 1 1 44 PRO CB C 44.742 36.007 28.771 1.00 . A A . 44 PRO CB 1 1
19 50898 1 1 44 PRO CD C 45.614 33.806 28.456 1.00 . A A . 44 PRO CD 1 1
19 50899 1 1 44 PRO CG C 45.978 35.271 28.258 1.00 . A A . 44 PRO CG 1 1
19 50900 1 1 44 PRO HA H 42.802 35.190 29.145 1.00 . A A . 44 PRO HA 1 1
19 50901 1 1 44 PRO HB2 H 44.645 37.000 28.330 1.00 . A A . 44 PRO HB2 1 1
19 50902 1 1 44 PRO HB3 H 44.806 36.075 29.860 1.00 . A A . 44 PRO HB3 1 1
19 50903 1 1 44 PRO HD2 H 46.059 33.220 27.654 1.00 . A A . 44 PRO HD2 1 1
19 50904 1 1 44 PRO HD3 H 45.972 33.460 29.427 1.00 . A A . 44 PRO HD3 1 1
19 50905 1 1 44 PRO HG2 H 46.124 35.479 27.197 1.00 . A A . 44 PRO HG2 1 1
19 50906 1 1 44 PRO HG3 H 46.872 35.515 28.827 1.00 . A A . 44 PRO HG3 1 1
19 50907 1 1 44 PRO N N 44.160 33.728 28.418 1.00 . A A . 44 PRO N 1 1
19 50908 1 1 44 PRO O O 43.644 35.147 25.972 1.00 . A A . 44 PRO O 1 1
19 50909 1 1 45 LEU C C 41.211 37.791 25.316 1.00 . A A . 45 LEU C 1 1
19 50910 1 1 45 LEU CA C 41.082 36.305 25.697 1.00 . A A . 45 LEU CA 1 1
19 50911 1 1 45 LEU CB C 39.611 35.880 25.864 1.00 . A A . 45 LEU CB 1 1
19 50912 1 1 45 LEU CD1 C 37.950 34.039 26.291 1.00 . A A . 45 LEU CD1 1 1
19 50913 1 1 45 LEU CD2 C 39.822 33.635 24.695 1.00 . A A . 45 LEU CD2 1 1
19 50914 1 1 45 LEU CG C 39.410 34.356 25.978 1.00 . A A . 45 LEU CG 1 1
19 50915 1 1 45 LEU H H 41.310 36.164 27.805 1.00 . A A . 45 LEU H 1 1
19 50916 1 1 45 LEU HA H 41.511 35.739 24.870 1.00 . A A . 45 LEU HA 1 1
19 50917 1 1 45 LEU HB2 H 39.213 36.359 26.759 1.00 . A A . 45 LEU HB2 1 1
19 50918 1 1 45 LEU HB3 H 39.035 36.242 25.014 1.00 . A A . 45 LEU HB3 1 1
19 50919 1 1 45 LEU HD11 H 37.826 32.967 26.434 1.00 . A A . 45 LEU HD11 1 1
19 50920 1 1 45 LEU HD12 H 37.311 34.368 25.475 1.00 . A A . 45 LEU HD12 1 1
19 50921 1 1 45 LEU HD13 H 37.654 34.549 27.207 1.00 . A A . 45 LEU HD13 1 1
19 50922 1 1 45 LEU HD21 H 40.909 33.592 24.626 1.00 . A A . 45 LEU HD21 1 1
19 50923 1 1 45 LEU HD22 H 39.427 34.145 23.821 1.00 . A A . 45 LEU HD22 1 1
19 50924 1 1 45 LEU HD23 H 39.438 32.620 24.698 1.00 . A A . 45 LEU HD23 1 1
19 50925 1 1 45 LEU HG H 40.014 33.965 26.793 1.00 . A A . 45 LEU HG 1 1
19 50926 1 1 45 LEU N N 41.798 35.974 26.938 1.00 . A A . 45 LEU N 1 1
19 50927 1 1 45 LEU O O 41.573 38.624 26.147 1.00 . A A . 45 LEU O 1 1
19 50928 1 1 46 ASP C C 39.521 39.746 22.787 1.00 . A A . 46 ASP C 1 1
19 50929 1 1 46 ASP CA C 40.806 39.528 23.592 1.00 . A A . 46 ASP CA 1 1
19 50930 1 1 46 ASP CB C 42.039 39.885 22.748 1.00 . A A . 46 ASP CB 1 1
19 50931 1 1 46 ASP CG C 41.917 41.301 22.176 1.00 . A A . 46 ASP CG 1 1
19 50932 1 1 46 ASP H H 40.546 37.426 23.441 1.00 . A A . 46 ASP H 1 1
19 50933 1 1 46 ASP HA H 40.778 40.208 24.440 1.00 . A A . 46 ASP HA 1 1
19 50934 1 1 46 ASP HB2 H 42.933 39.823 23.371 1.00 . A A . 46 ASP HB2 1 1
19 50935 1 1 46 ASP HB3 H 42.143 39.170 21.930 1.00 . A A . 46 ASP HB3 1 1
19 50936 1 1 46 ASP N N 40.886 38.139 24.069 1.00 . A A . 46 ASP N 1 1
19 50937 1 1 46 ASP O O 39.319 39.078 21.772 1.00 . A A . 46 ASP O 1 1
19 50938 1 1 46 ASP OD1 O 42.166 42.277 22.916 1.00 . A A . 46 ASP OD1 1 1
19 50939 1 1 46 ASP OD2 O 41.530 41.461 20.994 1.00 . A A . 46 ASP OD2 1 1
19 50940 1 1 47 ASN C C 36.512 39.803 22.283 1.00 . A A . 47 ASN C 1 1
19 50941 1 1 47 ASN CA C 37.389 41.028 22.618 1.00 . A A . 47 ASN CA 1 1
19 50942 1 1 47 ASN CB C 37.623 41.933 21.398 1.00 . A A . 47 ASN CB 1 1
19 50943 1 1 47 ASN CG C 38.250 43.264 21.731 1.00 . A A . 47 ASN CG 1 1
19 50944 1 1 47 ASN H H 38.929 41.161 24.093 1.00 . A A . 47 ASN H 1 1
19 50945 1 1 47 ASN HA H 36.818 41.603 23.350 1.00 . A A . 47 ASN HA 1 1
19 50946 1 1 47 ASN HB2 H 38.255 41.405 20.691 1.00 . A A . 47 ASN HB2 1 1
19 50947 1 1 47 ASN HB3 H 36.674 42.131 20.905 1.00 . A A . 47 ASN HB3 1 1
19 50948 1 1 47 ASN HD21 H 40.080 42.643 21.145 1.00 . A A . 47 ASN HD21 1 1
19 50949 1 1 47 ASN HD22 H 39.942 44.333 21.593 1.00 . A A . 47 ASN HD22 1 1
19 50950 1 1 47 ASN N N 38.675 40.679 23.236 1.00 . A A . 47 ASN N 1 1
19 50951 1 1 47 ASN ND2 N 39.519 43.426 21.466 1.00 . A A . 47 ASN ND2 1 1
19 50952 1 1 47 ASN O O 35.943 39.723 21.193 1.00 . A A . 47 ASN O 1 1
19 50953 1 1 47 ASN OD1 O 37.606 44.173 22.239 1.00 . A A . 47 ASN OD1 1 1
19 50954 1 1 48 VAL C C 34.311 37.762 23.788 1.00 . A A . 48 VAL C 1 1
19 50955 1 1 48 VAL CA C 35.603 37.622 22.994 1.00 . A A . 48 VAL CA 1 1
19 50956 1 1 48 VAL CB C 36.371 36.338 23.341 1.00 . A A . 48 VAL CB 1 1
19 50957 1 1 48 VAL CG1 C 35.492 35.092 23.182 1.00 . A A . 48 VAL CG1 1 1
19 50958 1 1 48 VAL CG2 C 37.586 36.197 22.413 1.00 . A A . 48 VAL CG2 1 1
19 50959 1 1 48 VAL H H 36.923 38.935 24.066 1.00 . A A . 48 VAL H 1 1
19 50960 1 1 48 VAL HA H 35.328 37.542 21.943 1.00 . A A . 48 VAL HA 1 1
19 50961 1 1 48 VAL HB H 36.718 36.388 24.374 1.00 . A A . 48 VAL HB 1 1
19 50962 1 1 48 VAL HG11 H 35.055 35.079 22.187 1.00 . A A . 48 VAL HG11 1 1
19 50963 1 1 48 VAL HG12 H 36.086 34.188 23.324 1.00 . A A . 48 VAL HG12 1 1
19 50964 1 1 48 VAL HG13 H 34.694 35.095 23.924 1.00 . A A . 48 VAL HG13 1 1
19 50965 1 1 48 VAL HG21 H 38.341 36.930 22.694 1.00 . A A . 48 VAL HG21 1 1
19 50966 1 1 48 VAL HG22 H 38.022 35.206 22.508 1.00 . A A . 48 VAL HG22 1 1
19 50967 1 1 48 VAL HG23 H 37.291 36.354 21.372 1.00 . A A . 48 VAL HG23 1 1
19 50968 1 1 48 VAL N N 36.435 38.820 23.184 1.00 . A A . 48 VAL N 1 1
19 50969 1 1 48 VAL O O 34.348 37.960 25.002 1.00 . A A . 48 VAL O 1 1
19 50970 1 1 49 PHE C C 30.876 36.725 23.464 1.00 . A A . 49 PHE C 1 1
19 50971 1 1 49 PHE CA C 31.843 37.901 23.662 1.00 . A A . 49 PHE CA 1 1
19 50972 1 1 49 PHE CB C 31.264 39.188 23.055 1.00 . A A . 49 PHE CB 1 1
19 50973 1 1 49 PHE CD1 C 33.109 40.833 22.485 1.00 . A A . 49 PHE CD1 1 1
19 50974 1 1 49 PHE CD2 C 31.654 41.326 24.368 1.00 . A A . 49 PHE CD2 1 1
19 50975 1 1 49 PHE CE1 C 33.797 42.041 22.702 1.00 . A A . 49 PHE CE1 1 1
19 50976 1 1 49 PHE CE2 C 32.344 42.530 24.589 1.00 . A A . 49 PHE CE2 1 1
19 50977 1 1 49 PHE CG C 32.041 40.465 23.323 1.00 . A A . 49 PHE CG 1 1
19 50978 1 1 49 PHE CZ C 33.421 42.887 23.760 1.00 . A A . 49 PHE CZ 1 1
19 50979 1 1 49 PHE H H 33.234 37.475 22.104 1.00 . A A . 49 PHE H 1 1
19 50980 1 1 49 PHE HA H 31.935 38.051 24.734 1.00 . A A . 49 PHE HA 1 1
19 50981 1 1 49 PHE HB2 H 31.177 39.055 21.976 1.00 . A A . 49 PHE HB2 1 1
19 50982 1 1 49 PHE HB3 H 30.259 39.320 23.453 1.00 . A A . 49 PHE HB3 1 1
19 50983 1 1 49 PHE HD1 H 33.389 40.201 21.654 1.00 . A A . 49 PHE HD1 1 1
19 50984 1 1 49 PHE HD2 H 30.810 41.077 24.993 1.00 . A A . 49 PHE HD2 1 1
19 50985 1 1 49 PHE HE1 H 34.597 42.332 22.038 1.00 . A A . 49 PHE HE1 1 1
19 50986 1 1 49 PHE HE2 H 32.033 43.193 25.385 1.00 . A A . 49 PHE HE2 1 1
19 50987 1 1 49 PHE HZ H 33.940 43.822 23.918 1.00 . A A . 49 PHE HZ 1 1
19 50988 1 1 49 PHE N N 33.173 37.648 23.104 1.00 . A A . 49 PHE N 1 1
19 50989 1 1 49 PHE O O 31.080 35.866 22.607 1.00 . A A . 49 PHE O 1 1
19 50990 1 1 50 VAL C C 27.373 36.373 24.655 1.00 . A A . 50 VAL C 1 1
19 50991 1 1 50 VAL CA C 28.705 35.727 24.244 1.00 . A A . 50 VAL CA 1 1
19 50992 1 1 50 VAL CB C 28.983 34.536 25.195 1.00 . A A . 50 VAL CB 1 1
19 50993 1 1 50 VAL CG1 C 30.124 33.638 24.707 1.00 . A A . 50 VAL CG1 1 1
19 50994 1 1 50 VAL CG2 C 29.295 34.968 26.637 1.00 . A A . 50 VAL CG2 1 1
19 50995 1 1 50 VAL H H 29.743 37.445 24.952 1.00 . A A . 50 VAL H 1 1
19 50996 1 1 50 VAL HA H 28.589 35.338 23.231 1.00 . A A . 50 VAL HA 1 1
19 50997 1 1 50 VAL HB H 28.089 33.911 25.222 1.00 . A A . 50 VAL HB 1 1
19 50998 1 1 50 VAL HG11 H 30.204 32.758 25.344 1.00 . A A . 50 VAL HG11 1 1
19 50999 1 1 50 VAL HG12 H 29.914 33.304 23.691 1.00 . A A . 50 VAL HG12 1 1
19 51000 1 1 50 VAL HG13 H 31.071 34.176 24.723 1.00 . A A . 50 VAL HG13 1 1
19 51001 1 1 50 VAL HG21 H 28.429 35.467 27.068 1.00 . A A . 50 VAL HG21 1 1
19 51002 1 1 50 VAL HG22 H 29.526 34.096 27.244 1.00 . A A . 50 VAL HG22 1 1
19 51003 1 1 50 VAL HG23 H 30.151 35.642 26.662 1.00 . A A . 50 VAL HG23 1 1
19 51004 1 1 50 VAL N N 29.804 36.709 24.259 1.00 . A A . 50 VAL N 1 1
19 51005 1 1 50 VAL O O 27.343 37.313 25.454 1.00 . A A . 50 VAL O 1 1
19 51006 1 1 51 TYR C C 25.019 35.361 26.263 1.00 . A A . 51 TYR C 1 1
19 51007 1 1 51 TYR CA C 24.948 35.949 24.839 1.00 . A A . 51 TYR CA 1 1
19 51008 1 1 51 TYR CB C 23.846 35.311 23.959 1.00 . A A . 51 TYR CB 1 1
19 51009 1 1 51 TYR CD1 C 21.947 35.650 25.639 1.00 . A A . 51 TYR CD1 1 1
19 51010 1 1 51 TYR CD2 C 21.964 33.631 24.285 1.00 . A A . 51 TYR CD2 1 1
19 51011 1 1 51 TYR CE1 C 20.837 35.164 26.352 1.00 . A A . 51 TYR CE1 1 1
19 51012 1 1 51 TYR CE2 C 20.798 33.182 24.941 1.00 . A A . 51 TYR CE2 1 1
19 51013 1 1 51 TYR CG C 22.559 34.860 24.645 1.00 . A A . 51 TYR CG 1 1
19 51014 1 1 51 TYR CZ C 20.249 33.937 25.999 1.00 . A A . 51 TYR CZ 1 1
19 51015 1 1 51 TYR H H 26.332 35.165 23.418 1.00 . A A . 51 TYR H 1 1
19 51016 1 1 51 TYR HA H 24.717 37.011 24.930 1.00 . A A . 51 TYR HA 1 1
19 51017 1 1 51 TYR HB2 H 23.574 36.027 23.182 1.00 . A A . 51 TYR HB2 1 1
19 51018 1 1 51 TYR HB3 H 24.271 34.440 23.461 1.00 . A A . 51 TYR HB3 1 1
19 51019 1 1 51 TYR HD1 H 22.340 36.626 25.882 1.00 . A A . 51 TYR HD1 1 1
19 51020 1 1 51 TYR HD2 H 22.405 33.029 23.503 1.00 . A A . 51 TYR HD2 1 1
19 51021 1 1 51 TYR HE1 H 20.416 35.739 27.163 1.00 . A A . 51 TYR HE1 1 1
19 51022 1 1 51 TYR HE2 H 20.341 32.248 24.656 1.00 . A A . 51 TYR HE2 1 1
19 51023 1 1 51 TYR HH H 18.784 32.696 26.316 1.00 . A A . 51 TYR HH 1 1
19 51024 1 1 51 TYR N N 26.254 35.816 24.186 1.00 . A A . 51 TYR N 1 1
19 51025 1 1 51 TYR O O 25.530 34.260 26.495 1.00 . A A . 51 TYR O 1 1
19 51026 1 1 51 TYR OH O 19.162 33.496 26.684 1.00 . A A . 51 TYR OH 1 1
19 51027 1 1 52 THR C C 23.000 36.139 29.184 1.00 . A A . 52 THR C 1 1
19 51028 1 1 52 THR CA C 24.391 35.773 28.639 1.00 . A A . 52 THR CA 1 1
19 51029 1 1 52 THR CB C 25.544 36.407 29.428 1.00 . A A . 52 THR CB 1 1
19 51030 1 1 52 THR CG2 C 25.427 37.911 29.648 1.00 . A A . 52 THR CG2 1 1
19 51031 1 1 52 THR H H 24.096 37.016 26.955 1.00 . A A . 52 THR H 1 1
19 51032 1 1 52 THR HA H 24.502 34.696 28.730 1.00 . A A . 52 THR HA 1 1
19 51033 1 1 52 THR HB H 26.476 36.196 28.907 1.00 . A A . 52 THR HB 1 1
19 51034 1 1 52 THR HG1 H 26.403 35.233 30.709 1.00 . A A . 52 THR HG1 1 1
19 51035 1 1 52 THR HG21 H 25.453 38.444 28.695 1.00 . A A . 52 THR HG21 1 1
19 51036 1 1 52 THR HG22 H 26.255 38.259 30.258 1.00 . A A . 52 THR HG22 1 1
19 51037 1 1 52 THR HG23 H 24.513 38.130 30.192 1.00 . A A . 52 THR HG23 1 1
19 51038 1 1 52 THR N N 24.507 36.127 27.227 1.00 . A A . 52 THR N 1 1
19 51039 1 1 52 THR O O 22.376 37.105 28.741 1.00 . A A . 52 THR O 1 1
19 51040 1 1 52 THR OG1 O 25.625 35.827 30.702 1.00 . A A . 52 THR OG1 1 1
19 51041 1 1 53 LEU C C 21.520 36.286 32.191 1.00 . A A . 53 LEU C 1 1
19 51042 1 1 53 LEU CA C 21.236 35.609 30.840 1.00 . A A . 53 LEU CA 1 1
19 51043 1 1 53 LEU CB C 20.473 34.276 31.000 1.00 . A A . 53 LEU CB 1 1
19 51044 1 1 53 LEU CD1 C 18.115 35.246 30.931 1.00 . A A . 53 LEU CD1 1 1
19 51045 1 1 53 LEU CD2 C 18.489 32.999 31.882 1.00 . A A . 53 LEU CD2 1 1
19 51046 1 1 53 LEU CG C 19.109 34.387 31.711 1.00 . A A . 53 LEU CG 1 1
19 51047 1 1 53 LEU H H 23.069 34.600 30.483 1.00 . A A . 53 LEU H 1 1
19 51048 1 1 53 LEU HA H 20.620 36.279 30.232 1.00 . A A . 53 LEU HA 1 1
19 51049 1 1 53 LEU HB2 H 20.312 33.847 30.010 1.00 . A A . 53 LEU HB2 1 1
19 51050 1 1 53 LEU HB3 H 21.101 33.587 31.568 1.00 . A A . 53 LEU HB3 1 1
19 51051 1 1 53 LEU HD11 H 17.995 34.861 29.918 1.00 . A A . 53 LEU HD11 1 1
19 51052 1 1 53 LEU HD12 H 18.462 36.274 30.885 1.00 . A A . 53 LEU HD12 1 1
19 51053 1 1 53 LEU HD13 H 17.149 35.242 31.433 1.00 . A A . 53 LEU HD13 1 1
19 51054 1 1 53 LEU HD21 H 17.538 33.088 32.408 1.00 . A A . 53 LEU HD21 1 1
19 51055 1 1 53 LEU HD22 H 19.155 32.364 32.465 1.00 . A A . 53 LEU HD22 1 1
19 51056 1 1 53 LEU HD23 H 18.315 32.542 30.907 1.00 . A A . 53 LEU HD23 1 1
19 51057 1 1 53 LEU HG H 19.247 34.817 32.703 1.00 . A A . 53 LEU HG 1 1
19 51058 1 1 53 LEU N N 22.498 35.353 30.140 1.00 . A A . 53 LEU N 1 1
19 51059 1 1 53 LEU O O 22.409 35.861 32.934 1.00 . A A . 53 LEU O 1 1
19 51060 1 1 54 ASP C C 19.817 37.003 34.813 1.00 . A A . 54 ASP C 1 1
19 51061 1 1 54 ASP CA C 20.703 37.865 33.894 1.00 . A A . 54 ASP CA 1 1
19 51062 1 1 54 ASP CB C 20.194 39.310 33.819 1.00 . A A . 54 ASP CB 1 1
19 51063 1 1 54 ASP CG C 20.076 39.912 35.216 1.00 . A A . 54 ASP CG 1 1
19 51064 1 1 54 ASP H H 20.069 37.657 31.867 1.00 . A A . 54 ASP H 1 1
19 51065 1 1 54 ASP HA H 21.711 37.900 34.301 1.00 . A A . 54 ASP HA 1 1
19 51066 1 1 54 ASP HB2 H 20.884 39.910 33.223 1.00 . A A . 54 ASP HB2 1 1
19 51067 1 1 54 ASP HB3 H 19.219 39.324 33.335 1.00 . A A . 54 ASP HB3 1 1
19 51068 1 1 54 ASP N N 20.738 37.301 32.543 1.00 . A A . 54 ASP N 1 1
19 51069 1 1 54 ASP O O 18.597 37.047 34.704 1.00 . A A . 54 ASP O 1 1
19 51070 1 1 54 ASP OD1 O 21.116 39.983 35.918 1.00 . A A . 54 ASP OD1 1 1
19 51071 1 1 54 ASP OD2 O 18.946 40.263 35.622 1.00 . A A . 54 ASP OD2 1 1
19 51072 1 1 55 ILE C C 18.741 36.171 37.631 1.00 . A A . 55 ILE C 1 1
19 51073 1 1 55 ILE CA C 19.622 35.362 36.656 1.00 . A A . 55 ILE CA 1 1
19 51074 1 1 55 ILE CB C 20.584 34.405 37.407 1.00 . A A . 55 ILE CB 1 1
19 51075 1 1 55 ILE CD1 C 20.730 32.654 35.482 1.00 . A A . 55 ILE CD1 1 1
19 51076 1 1 55 ILE CG1 C 21.476 33.572 36.455 1.00 . A A . 55 ILE CG1 1 1
19 51077 1 1 55 ILE CG2 C 19.847 33.455 38.367 1.00 . A A . 55 ILE CG2 1 1
19 51078 1 1 55 ILE H H 21.407 36.200 35.797 1.00 . A A . 55 ILE H 1 1
19 51079 1 1 55 ILE HA H 18.940 34.761 36.055 1.00 . A A . 55 ILE HA 1 1
19 51080 1 1 55 ILE HB H 21.252 35.018 38.013 1.00 . A A . 55 ILE HB 1 1
19 51081 1 1 55 ILE HD11 H 20.138 31.925 36.034 1.00 . A A . 55 ILE HD11 1 1
19 51082 1 1 55 ILE HD12 H 20.084 33.237 34.826 1.00 . A A . 55 ILE HD12 1 1
19 51083 1 1 55 ILE HD13 H 21.456 32.123 34.865 1.00 . A A . 55 ILE HD13 1 1
19 51084 1 1 55 ILE HG12 H 22.094 34.243 35.867 1.00 . A A . 55 ILE HG12 1 1
19 51085 1 1 55 ILE HG13 H 22.155 32.965 37.053 1.00 . A A . 55 ILE HG13 1 1
19 51086 1 1 55 ILE HG21 H 20.533 32.702 38.756 1.00 . A A . 55 ILE HG21 1 1
19 51087 1 1 55 ILE HG22 H 19.459 34.012 39.218 1.00 . A A . 55 ILE HG22 1 1
19 51088 1 1 55 ILE HG23 H 19.022 32.961 37.855 1.00 . A A . 55 ILE HG23 1 1
19 51089 1 1 55 ILE N N 20.394 36.233 35.743 1.00 . A A . 55 ILE N 1 1
19 51090 1 1 55 ILE O O 17.731 35.671 38.136 1.00 . A A . 55 ILE O 1 1
19 51091 1 1 56 ALA C C 17.000 38.711 38.443 1.00 . A A . 56 ALA C 1 1
19 51092 1 1 56 ALA CA C 18.429 38.302 38.849 1.00 . A A . 56 ALA CA 1 1
19 51093 1 1 56 ALA CB C 19.307 39.533 39.037 1.00 . A A . 56 ALA CB 1 1
19 51094 1 1 56 ALA H H 19.904 37.803 37.402 1.00 . A A . 56 ALA H 1 1
19 51095 1 1 56 ALA HA H 18.365 37.780 39.806 1.00 . A A . 56 ALA HA 1 1
19 51096 1 1 56 ALA HB1 H 18.855 40.177 39.785 1.00 . A A . 56 ALA HB1 1 1
19 51097 1 1 56 ALA HB2 H 20.307 39.243 39.360 1.00 . A A . 56 ALA HB2 1 1
19 51098 1 1 56 ALA HB3 H 19.367 40.078 38.096 1.00 . A A . 56 ALA HB3 1 1
19 51099 1 1 56 ALA N N 19.095 37.434 37.882 1.00 . A A . 56 ALA N 1 1
19 51100 1 1 56 ALA O O 16.101 38.677 39.289 1.00 . A A . 56 ALA O 1 1
19 51101 1 1 57 SER C C 15.059 38.689 35.353 1.00 . A A . 57 SER C 1 1
19 51102 1 1 57 SER CA C 15.456 39.432 36.633 1.00 . A A . 57 SER CA 1 1
19 51103 1 1 57 SER CB C 15.364 40.946 36.415 1.00 . A A . 57 SER CB 1 1
19 51104 1 1 57 SER H H 17.592 39.215 36.575 1.00 . A A . 57 SER H 1 1
19 51105 1 1 57 SER HA H 14.695 39.162 37.360 1.00 . A A . 57 SER HA 1 1
19 51106 1 1 57 SER HB2 H 16.253 41.293 35.890 1.00 . A A . 57 SER HB2 1 1
19 51107 1 1 57 SER HB3 H 14.493 41.176 35.801 1.00 . A A . 57 SER HB3 1 1
19 51108 1 1 57 SER HG H 14.396 41.318 38.060 1.00 . A A . 57 SER HG 1 1
19 51109 1 1 57 SER N N 16.779 39.069 37.172 1.00 . A A . 57 SER N 1 1
19 51110 1 1 57 SER O O 13.902 38.781 34.936 1.00 . A A . 57 SER O 1 1
19 51111 1 1 57 SER OG O 15.240 41.608 37.663 1.00 . A A . 57 SER OG 1 1
19 51112 1 1 58 GLY C C 15.787 37.935 32.233 1.00 . A A . 58 GLY C 1 1
19 51113 1 1 58 GLY CA C 15.701 37.131 33.535 1.00 . A A . 58 GLY CA 1 1
19 51114 1 1 58 GLY H H 16.904 37.873 35.135 1.00 . A A . 58 GLY H 1 1
19 51115 1 1 58 GLY HA2 H 16.445 36.337 33.484 1.00 . A A . 58 GLY HA2 1 1
19 51116 1 1 58 GLY HA3 H 14.719 36.662 33.596 1.00 . A A . 58 GLY HA3 1 1
19 51117 1 1 58 GLY N N 15.964 37.922 34.745 1.00 . A A . 58 GLY N 1 1
19 51118 1 1 58 GLY O O 14.996 37.717 31.317 1.00 . A A . 58 GLY O 1 1
19 51119 1 1 59 GLU C C 18.059 39.120 30.081 1.00 . A A . 59 GLU C 1 1
19 51120 1 1 59 GLU CA C 16.964 39.730 30.978 1.00 . A A . 59 GLU CA 1 1
19 51121 1 1 59 GLU CB C 17.372 41.136 31.435 1.00 . A A . 59 GLU CB 1 1
19 51122 1 1 59 GLU CD C 15.199 42.375 30.992 1.00 . A A . 59 GLU CD 1 1
19 51123 1 1 59 GLU CG C 16.217 41.939 32.049 1.00 . A A . 59 GLU CG 1 1
19 51124 1 1 59 GLU H H 17.292 39.066 32.963 1.00 . A A . 59 GLU H 1 1
19 51125 1 1 59 GLU HA H 16.055 39.823 30.384 1.00 . A A . 59 GLU HA 1 1
19 51126 1 1 59 GLU HB2 H 18.169 41.051 32.172 1.00 . A A . 59 GLU HB2 1 1
19 51127 1 1 59 GLU HB3 H 17.769 41.680 30.583 1.00 . A A . 59 GLU HB3 1 1
19 51128 1 1 59 GLU HG2 H 15.727 41.357 32.833 1.00 . A A . 59 GLU HG2 1 1
19 51129 1 1 59 GLU HG3 H 16.636 42.829 32.514 1.00 . A A . 59 GLU HG3 1 1
19 51130 1 1 59 GLU N N 16.697 38.908 32.164 1.00 . A A . 59 GLU N 1 1
19 51131 1 1 59 GLU O O 19.111 38.693 30.565 1.00 . A A . 59 GLU O 1 1
19 51132 1 1 59 GLU OE1 O 15.513 43.295 30.200 1.00 . A A . 59 GLU OE1 1 1
19 51133 1 1 59 GLU OE2 O 14.079 41.813 30.947 1.00 . A A . 59 GLU OE2 1 1
19 51134 1 1 60 ILE C C 19.752 39.801 27.388 1.00 . A A . 60 ILE C 1 1
19 51135 1 1 60 ILE CA C 18.801 38.651 27.753 1.00 . A A . 60 ILE CA 1 1
19 51136 1 1 60 ILE CB C 18.045 38.081 26.522 1.00 . A A . 60 ILE CB 1 1
19 51137 1 1 60 ILE CD1 C 16.161 36.684 27.678 1.00 . A A . 60 ILE CD1 1 1
19 51138 1 1 60 ILE CG1 C 17.421 36.691 26.808 1.00 . A A . 60 ILE CG1 1 1
19 51139 1 1 60 ILE CG2 C 18.954 37.967 25.281 1.00 . A A . 60 ILE CG2 1 1
19 51140 1 1 60 ILE H H 16.950 39.474 28.423 1.00 . A A . 60 ILE H 1 1
19 51141 1 1 60 ILE HA H 19.404 37.848 28.179 1.00 . A A . 60 ILE HA 1 1
19 51142 1 1 60 ILE HB H 17.242 38.769 26.253 1.00 . A A . 60 ILE HB 1 1
19 51143 1 1 60 ILE HD11 H 15.679 35.711 27.594 1.00 . A A . 60 ILE HD11 1 1
19 51144 1 1 60 ILE HD12 H 16.411 36.865 28.721 1.00 . A A . 60 ILE HD12 1 1
19 51145 1 1 60 ILE HD13 H 15.465 37.439 27.329 1.00 . A A . 60 ILE HD13 1 1
19 51146 1 1 60 ILE HG12 H 17.157 36.218 25.865 1.00 . A A . 60 ILE HG12 1 1
19 51147 1 1 60 ILE HG13 H 18.155 36.053 27.287 1.00 . A A . 60 ILE HG13 1 1
19 51148 1 1 60 ILE HG21 H 18.451 37.417 24.485 1.00 . A A . 60 ILE HG21 1 1
19 51149 1 1 60 ILE HG22 H 19.197 38.955 24.895 1.00 . A A . 60 ILE HG22 1 1
19 51150 1 1 60 ILE HG23 H 19.880 37.454 25.524 1.00 . A A . 60 ILE HG23 1 1
19 51151 1 1 60 ILE N N 17.839 39.114 28.764 1.00 . A A . 60 ILE N 1 1
19 51152 1 1 60 ILE O O 19.306 40.888 27.013 1.00 . A A . 60 ILE O 1 1
19 51153 1 1 61 LYS C C 23.364 39.954 26.556 1.00 . A A . 61 LYS C 1 1
19 51154 1 1 61 LYS CA C 22.107 40.589 27.167 1.00 . A A . 61 LYS CA 1 1
19 51155 1 1 61 LYS CB C 22.436 41.388 28.452 1.00 . A A . 61 LYS CB 1 1
19 51156 1 1 61 LYS CD C 23.519 41.127 30.793 1.00 . A A . 61 LYS CD 1 1
19 51157 1 1 61 LYS CE C 22.740 42.258 31.468 1.00 . A A . 61 LYS CE 1 1
19 51158 1 1 61 LYS CG C 22.736 40.470 29.649 1.00 . A A . 61 LYS CG 1 1
19 51159 1 1 61 LYS H H 21.387 38.670 27.788 1.00 . A A . 61 LYS H 1 1
19 51160 1 1 61 LYS HA H 21.728 41.294 26.424 1.00 . A A . 61 LYS HA 1 1
19 51161 1 1 61 LYS HB2 H 23.295 42.034 28.264 1.00 . A A . 61 LYS HB2 1 1
19 51162 1 1 61 LYS HB3 H 21.591 42.030 28.700 1.00 . A A . 61 LYS HB3 1 1
19 51163 1 1 61 LYS HD2 H 23.738 40.360 31.538 1.00 . A A . 61 LYS HD2 1 1
19 51164 1 1 61 LYS HD3 H 24.464 41.514 30.408 1.00 . A A . 61 LYS HD3 1 1
19 51165 1 1 61 LYS HE2 H 22.583 43.064 30.746 1.00 . A A . 61 LYS HE2 1 1
19 51166 1 1 61 LYS HE3 H 21.761 41.882 31.783 1.00 . A A . 61 LYS HE3 1 1
19 51167 1 1 61 LYS HG2 H 21.802 40.068 30.045 1.00 . A A . 61 LYS HG2 1 1
19 51168 1 1 61 LYS HG3 H 23.328 39.640 29.283 1.00 . A A . 61 LYS HG3 1 1
19 51169 1 1 61 LYS HZ1 H 23.553 42.050 33.360 1.00 . A A . 61 LYS HZ1 1 1
19 51170 1 1 61 LYS HZ2 H 22.996 43.558 33.066 1.00 . A A . 61 LYS HZ2 1 1
19 51171 1 1 61 LYS HZ3 H 24.427 43.052 32.393 1.00 . A A . 61 LYS HZ3 1 1
19 51172 1 1 61 LYS N N 21.068 39.579 27.461 1.00 . A A . 61 LYS N 1 1
19 51173 1 1 61 LYS NZ N 23.479 42.770 32.643 1.00 . A A . 61 LYS NZ 1 1
19 51174 1 1 61 LYS O O 23.523 38.734 26.556 1.00 . A A . 61 LYS O 1 1
19 51175 1 1 62 LYS C C 26.663 40.653 26.717 1.00 . A A . 62 LYS C 1 1
19 51176 1 1 62 LYS CA C 25.630 40.358 25.626 1.00 . A A . 62 LYS CA 1 1
19 51177 1 1 62 LYS CB C 25.934 41.021 24.273 1.00 . A A . 62 LYS CB 1 1
19 51178 1 1 62 LYS CD C 27.343 41.056 22.200 1.00 . A A . 62 LYS CD 1 1
19 51179 1 1 62 LYS CE C 28.753 40.952 21.629 1.00 . A A . 62 LYS CE 1 1
19 51180 1 1 62 LYS CG C 27.304 40.655 23.679 1.00 . A A . 62 LYS CG 1 1
19 51181 1 1 62 LYS H H 24.088 41.775 26.098 1.00 . A A . 62 LYS H 1 1
19 51182 1 1 62 LYS HA H 25.638 39.279 25.466 1.00 . A A . 62 LYS HA 1 1
19 51183 1 1 62 LYS HB2 H 25.159 40.706 23.573 1.00 . A A . 62 LYS HB2 1 1
19 51184 1 1 62 LYS HB3 H 25.876 42.106 24.378 1.00 . A A . 62 LYS HB3 1 1
19 51185 1 1 62 LYS HD2 H 26.677 40.392 21.644 1.00 . A A . 62 LYS HD2 1 1
19 51186 1 1 62 LYS HD3 H 27.004 42.086 22.094 1.00 . A A . 62 LYS HD3 1 1
19 51187 1 1 62 LYS HE2 H 29.381 41.717 22.098 1.00 . A A . 62 LYS HE2 1 1
19 51188 1 1 62 LYS HE3 H 29.161 39.969 21.870 1.00 . A A . 62 LYS HE3 1 1
19 51189 1 1 62 LYS HG2 H 28.088 41.181 24.226 1.00 . A A . 62 LYS HG2 1 1
19 51190 1 1 62 LYS HG3 H 27.470 39.579 23.758 1.00 . A A . 62 LYS HG3 1 1
19 51191 1 1 62 LYS HZ1 H 28.199 41.915 19.862 1.00 . A A . 62 LYS HZ1 1 1
19 51192 1 1 62 LYS HZ2 H 28.397 40.287 19.696 1.00 . A A . 62 LYS HZ2 1 1
19 51193 1 1 62 LYS HZ3 H 29.707 41.283 19.833 1.00 . A A . 62 LYS HZ3 1 1
19 51194 1 1 62 LYS N N 24.285 40.781 26.059 1.00 . A A . 62 LYS N 1 1
19 51195 1 1 62 LYS NZ N 28.758 41.122 20.163 1.00 . A A . 62 LYS NZ 1 1
19 51196 1 1 62 LYS O O 26.513 41.622 27.459 1.00 . A A . 62 LYS O 1 1
19 51197 1 1 63 THR C C 30.160 39.545 27.209 1.00 . A A . 63 THR C 1 1
19 51198 1 1 63 THR CA C 28.830 40.067 27.764 1.00 . A A . 63 THR CA 1 1
19 51199 1 1 63 THR CB C 28.553 39.491 29.155 1.00 . A A . 63 THR CB 1 1
19 51200 1 1 63 THR CG2 C 28.788 37.980 29.251 1.00 . A A . 63 THR CG2 1 1
19 51201 1 1 63 THR H H 27.756 39.018 26.231 1.00 . A A . 63 THR H 1 1
19 51202 1 1 63 THR HA H 28.919 41.140 27.897 1.00 . A A . 63 THR HA 1 1
19 51203 1 1 63 THR HB H 27.526 39.727 29.425 1.00 . A A . 63 THR HB 1 1
19 51204 1 1 63 THR HG1 H 29.006 40.999 30.302 1.00 . A A . 63 THR HG1 1 1
19 51205 1 1 63 THR HG21 H 28.417 37.612 30.209 1.00 . A A . 63 THR HG21 1 1
19 51206 1 1 63 THR HG22 H 29.850 37.752 29.181 1.00 . A A . 63 THR HG22 1 1
19 51207 1 1 63 THR HG23 H 28.268 37.476 28.436 1.00 . A A . 63 THR HG23 1 1
19 51208 1 1 63 THR N N 27.703 39.828 26.843 1.00 . A A . 63 THR N 1 1
19 51209 1 1 63 THR O O 30.171 38.797 26.230 1.00 . A A . 63 THR O 1 1
19 51210 1 1 63 THR OG1 O 29.395 40.128 30.079 1.00 . A A . 63 THR OG1 1 1
19 51211 1 1 64 ARG C C 33.098 38.277 28.332 1.00 . A A . 64 ARG C 1 1
19 51212 1 1 64 ARG CA C 32.644 39.485 27.505 1.00 . A A . 64 ARG CA 1 1
19 51213 1 1 64 ARG CB C 33.626 40.665 27.621 1.00 . A A . 64 ARG CB 1 1
19 51214 1 1 64 ARG CD C 34.655 42.441 29.111 1.00 . A A . 64 ARG CD 1 1
19 51215 1 1 64 ARG CG C 33.815 41.161 29.063 1.00 . A A . 64 ARG CG 1 1
19 51216 1 1 64 ARG CZ C 35.546 42.594 31.461 1.00 . A A . 64 ARG CZ 1 1
19 51217 1 1 64 ARG H H 31.148 40.435 28.705 1.00 . A A . 64 ARG H 1 1
19 51218 1 1 64 ARG HA H 32.655 39.174 26.460 1.00 . A A . 64 ARG HA 1 1
19 51219 1 1 64 ARG HB2 H 34.595 40.360 27.222 1.00 . A A . 64 ARG HB2 1 1
19 51220 1 1 64 ARG HB3 H 33.258 41.488 27.008 1.00 . A A . 64 ARG HB3 1 1
19 51221 1 1 64 ARG HD2 H 35.649 42.260 28.710 1.00 . A A . 64 ARG HD2 1 1
19 51222 1 1 64 ARG HD3 H 34.177 43.198 28.485 1.00 . A A . 64 ARG HD3 1 1
19 51223 1 1 64 ARG HE H 34.092 43.691 30.739 1.00 . A A . 64 ARG HE 1 1
19 51224 1 1 64 ARG HG2 H 32.842 41.371 29.508 1.00 . A A . 64 ARG HG2 1 1
19 51225 1 1 64 ARG HG3 H 34.313 40.390 29.654 1.00 . A A . 64 ARG HG3 1 1
19 51226 1 1 64 ARG HH11 H 36.742 41.325 30.445 1.00 . A A . 64 ARG HH11 1 1
19 51227 1 1 64 ARG HH12 H 37.107 41.574 32.149 1.00 . A A . 64 ARG HH12 1 1
19 51228 1 1 64 ARG HH21 H 34.676 43.851 32.736 1.00 . A A . 64 ARG HH21 1 1
19 51229 1 1 64 ARG HH22 H 36.019 42.877 33.375 1.00 . A A . 64 ARG HH22 1 1
19 51230 1 1 64 ARG N N 31.277 39.924 27.840 1.00 . A A . 64 ARG N 1 1
19 51231 1 1 64 ARG NE N 34.742 42.957 30.483 1.00 . A A . 64 ARG NE 1 1
19 51232 1 1 64 ARG NH1 N 36.496 41.712 31.352 1.00 . A A . 64 ARG NH1 1 1
19 51233 1 1 64 ARG NH2 N 35.382 43.132 32.629 1.00 . A A . 64 ARG NH2 1 1
19 51234 1 1 64 ARG O O 32.714 38.127 29.493 1.00 . A A . 64 ARG O 1 1
19 51235 1 1 65 ALA C C 36.172 36.797 28.671 1.00 . A A . 65 ALA C 1 1
19 51236 1 1 65 ALA CA C 34.703 36.402 28.455 1.00 . A A . 65 ALA CA 1 1
19 51237 1 1 65 ALA CB C 34.533 35.079 27.699 1.00 . A A . 65 ALA CB 1 1
19 51238 1 1 65 ALA H H 34.246 37.658 26.800 1.00 . A A . 65 ALA H 1 1
19 51239 1 1 65 ALA HA H 34.264 36.272 29.443 1.00 . A A . 65 ALA HA 1 1
19 51240 1 1 65 ALA HB1 H 33.472 34.849 27.589 1.00 . A A . 65 ALA HB1 1 1
19 51241 1 1 65 ALA HB2 H 34.991 35.151 26.712 1.00 . A A . 65 ALA HB2 1 1
19 51242 1 1 65 ALA HB3 H 35.006 34.276 28.267 1.00 . A A . 65 ALA HB3 1 1
19 51243 1 1 65 ALA N N 33.976 37.459 27.758 1.00 . A A . 65 ALA N 1 1
19 51244 1 1 65 ALA O O 36.841 37.269 27.751 1.00 . A A . 65 ALA O 1 1
19 51245 1 1 66 SER C C 39.105 36.075 30.015 1.00 . A A . 66 SER C 1 1
19 51246 1 1 66 SER CA C 37.983 37.069 30.352 1.00 . A A . 66 SER CA 1 1
19 51247 1 1 66 SER CB C 37.899 37.334 31.860 1.00 . A A . 66 SER CB 1 1
19 51248 1 1 66 SER H H 36.061 36.137 30.565 1.00 . A A . 66 SER H 1 1
19 51249 1 1 66 SER HA H 38.215 38.013 29.857 1.00 . A A . 66 SER HA 1 1
19 51250 1 1 66 SER HB2 H 37.051 37.983 32.067 1.00 . A A . 66 SER HB2 1 1
19 51251 1 1 66 SER HB3 H 37.728 36.390 32.384 1.00 . A A . 66 SER HB3 1 1
19 51252 1 1 66 SER HG H 39.172 38.841 31.966 1.00 . A A . 66 SER HG 1 1
19 51253 1 1 66 SER N N 36.666 36.602 29.896 1.00 . A A . 66 SER N 1 1
19 51254 1 1 66 SER O O 40.156 36.466 29.497 1.00 . A A . 66 SER O 1 1
19 51255 1 1 66 SER OG O 39.067 37.944 32.365 1.00 . A A . 66 SER OG 1 1
19 51256 1 1 67 TYR C C 39.057 32.363 29.668 1.00 . A A . 67 TYR C 1 1
19 51257 1 1 67 TYR CA C 39.786 33.695 29.888 1.00 . A A . 67 TYR CA 1 1
19 51258 1 1 67 TYR CB C 40.982 33.541 30.852 1.00 . A A . 67 TYR CB 1 1
19 51259 1 1 67 TYR CD1 C 40.693 35.029 32.835 1.00 . A A . 67 TYR CD1 1 1
19 51260 1 1 67 TYR CD2 C 40.803 32.628 33.212 1.00 . A A . 67 TYR CD2 1 1
19 51261 1 1 67 TYR CE1 C 40.594 35.252 34.210 1.00 . A A . 67 TYR CE1 1 1
19 51262 1 1 67 TYR CE2 C 40.745 32.852 34.602 1.00 . A A . 67 TYR CE2 1 1
19 51263 1 1 67 TYR CG C 40.765 33.723 32.330 1.00 . A A . 67 TYR CG 1 1
19 51264 1 1 67 TYR CZ C 40.619 34.165 35.112 1.00 . A A . 67 TYR CZ 1 1
19 51265 1 1 67 TYR H H 37.998 34.514 30.679 1.00 . A A . 67 TYR H 1 1
19 51266 1 1 67 TYR HA H 40.226 33.968 28.938 1.00 . A A . 67 TYR HA 1 1
19 51267 1 1 67 TYR HB2 H 41.470 32.584 30.683 1.00 . A A . 67 TYR HB2 1 1
19 51268 1 1 67 TYR HB3 H 41.713 34.293 30.580 1.00 . A A . 67 TYR HB3 1 1
19 51269 1 1 67 TYR HD1 H 40.742 35.878 32.168 1.00 . A A . 67 TYR HD1 1 1
19 51270 1 1 67 TYR HD2 H 40.899 31.623 32.823 1.00 . A A . 67 TYR HD2 1 1
19 51271 1 1 67 TYR HE1 H 40.537 36.274 34.530 1.00 . A A . 67 TYR HE1 1 1
19 51272 1 1 67 TYR HE2 H 40.787 32.021 35.280 1.00 . A A . 67 TYR HE2 1 1
19 51273 1 1 67 TYR HH H 40.334 35.291 36.685 1.00 . A A . 67 TYR HH 1 1
19 51274 1 1 67 TYR N N 38.881 34.782 30.269 1.00 . A A . 67 TYR N 1 1
19 51275 1 1 67 TYR O O 37.926 32.165 30.112 1.00 . A A . 67 TYR O 1 1
19 51276 1 1 67 TYR OH O 40.548 34.362 36.460 1.00 . A A . 67 TYR OH 1 1
19 51277 1 1 68 ILE C C 40.186 29.320 30.091 1.00 . A A . 68 ILE C 1 1
19 51278 1 1 68 ILE CA C 39.412 30.010 28.950 1.00 . A A . 68 ILE CA 1 1
19 51279 1 1 68 ILE CB C 39.730 29.366 27.573 1.00 . A A . 68 ILE CB 1 1
19 51280 1 1 68 ILE CD1 C 39.943 29.709 25.013 1.00 . A A . 68 ILE CD1 1 1
19 51281 1 1 68 ILE CG1 C 39.510 30.306 26.360 1.00 . A A . 68 ILE CG1 1 1
19 51282 1 1 68 ILE CG2 C 38.851 28.112 27.416 1.00 . A A . 68 ILE CG2 1 1
19 51283 1 1 68 ILE H H 40.646 31.715 28.637 1.00 . A A . 68 ILE H 1 1
19 51284 1 1 68 ILE HA H 38.344 29.893 29.140 1.00 . A A . 68 ILE HA 1 1
19 51285 1 1 68 ILE HB H 40.778 29.065 27.565 1.00 . A A . 68 ILE HB 1 1
19 51286 1 1 68 ILE HD11 H 40.997 29.433 25.055 1.00 . A A . 68 ILE HD11 1 1
19 51287 1 1 68 ILE HD12 H 39.350 28.831 24.773 1.00 . A A . 68 ILE HD12 1 1
19 51288 1 1 68 ILE HD13 H 39.788 30.435 24.214 1.00 . A A . 68 ILE HD13 1 1
19 51289 1 1 68 ILE HG12 H 38.456 30.585 26.304 1.00 . A A . 68 ILE HG12 1 1
19 51290 1 1 68 ILE HG13 H 40.102 31.211 26.496 1.00 . A A . 68 ILE HG13 1 1
19 51291 1 1 68 ILE HG21 H 39.054 27.397 28.210 1.00 . A A . 68 ILE HG21 1 1
19 51292 1 1 68 ILE HG22 H 37.795 28.389 27.420 1.00 . A A . 68 ILE HG22 1 1
19 51293 1 1 68 ILE HG23 H 39.069 27.613 26.478 1.00 . A A . 68 ILE HG23 1 1
19 51294 1 1 68 ILE N N 39.728 31.443 28.976 1.00 . A A . 68 ILE N 1 1
19 51295 1 1 68 ILE O O 41.235 29.810 30.509 1.00 . A A . 68 ILE O 1 1
19 51296 1 1 69 TYR C C 40.241 25.878 31.300 1.00 . A A . 69 TYR C 1 1
19 51297 1 1 69 TYR CA C 40.313 27.376 31.650 1.00 . A A . 69 TYR CA 1 1
19 51298 1 1 69 TYR CB C 39.583 27.680 32.970 1.00 . A A . 69 TYR CB 1 1
19 51299 1 1 69 TYR CD1 C 40.213 25.928 34.696 1.00 . A A . 69 TYR CD1 1 1
19 51300 1 1 69 TYR CD2 C 41.077 28.196 34.942 1.00 . A A . 69 TYR CD2 1 1
19 51301 1 1 69 TYR CE1 C 40.895 25.541 35.864 1.00 . A A . 69 TYR CE1 1 1
19 51302 1 1 69 TYR CE2 C 41.731 27.820 36.130 1.00 . A A . 69 TYR CE2 1 1
19 51303 1 1 69 TYR CG C 40.316 27.254 34.226 1.00 . A A . 69 TYR CG 1 1
19 51304 1 1 69 TYR CZ C 41.649 26.487 36.587 1.00 . A A . 69 TYR CZ 1 1
19 51305 1 1 69 TYR H H 38.817 27.858 30.220 1.00 . A A . 69 TYR H 1 1
19 51306 1 1 69 TYR HA H 41.360 27.652 31.768 1.00 . A A . 69 TYR HA 1 1
19 51307 1 1 69 TYR HB2 H 39.398 28.756 33.035 1.00 . A A . 69 TYR HB2 1 1
19 51308 1 1 69 TYR HB3 H 38.612 27.189 32.961 1.00 . A A . 69 TYR HB3 1 1
19 51309 1 1 69 TYR HD1 H 39.615 25.204 34.160 1.00 . A A . 69 TYR HD1 1 1
19 51310 1 1 69 TYR HD2 H 41.156 29.212 34.583 1.00 . A A . 69 TYR HD2 1 1
19 51311 1 1 69 TYR HE1 H 40.831 24.524 36.225 1.00 . A A . 69 TYR HE1 1 1
19 51312 1 1 69 TYR HE2 H 42.305 28.549 36.680 1.00 . A A . 69 TYR HE2 1 1
19 51313 1 1 69 TYR HH H 42.552 26.890 38.239 1.00 . A A . 69 TYR HH 1 1
19 51314 1 1 69 TYR N N 39.704 28.183 30.582 1.00 . A A . 69 TYR N 1 1
19 51315 1 1 69 TYR O O 39.279 25.461 30.649 1.00 . A A . 69 TYR O 1 1
19 51316 1 1 69 TYR OH O 42.272 26.120 37.736 1.00 . A A . 69 TYR OH 1 1
19 51317 1 1 70 ARG C C 41.706 22.883 32.897 1.00 . A A . 70 ARG C 1 1
19 51318 1 1 70 ARG CA C 41.196 23.587 31.633 1.00 . A A . 70 ARG CA 1 1
19 51319 1 1 70 ARG CB C 41.948 23.106 30.370 1.00 . A A . 70 ARG CB 1 1
19 51320 1 1 70 ARG CD C 44.219 22.586 29.250 1.00 . A A . 70 ARG CD 1 1
19 51321 1 1 70 ARG CG C 43.484 23.253 30.433 1.00 . A A . 70 ARG CG 1 1
19 51322 1 1 70 ARG CZ C 46.645 21.938 29.606 1.00 . A A . 70 ARG CZ 1 1
19 51323 1 1 70 ARG H H 41.982 25.490 32.257 1.00 . A A . 70 ARG H 1 1
19 51324 1 1 70 ARG HA H 40.157 23.286 31.519 1.00 . A A . 70 ARG HA 1 1
19 51325 1 1 70 ARG HB2 H 41.708 22.052 30.219 1.00 . A A . 70 ARG HB2 1 1
19 51326 1 1 70 ARG HB3 H 41.564 23.654 29.508 1.00 . A A . 70 ARG HB3 1 1
19 51327 1 1 70 ARG HD2 H 43.514 21.957 28.703 1.00 . A A . 70 ARG HD2 1 1
19 51328 1 1 70 ARG HD3 H 44.572 23.347 28.559 1.00 . A A . 70 ARG HD3 1 1
19 51329 1 1 70 ARG HE H 45.079 20.863 30.144 1.00 . A A . 70 ARG HE 1 1
19 51330 1 1 70 ARG HG2 H 43.734 24.312 30.464 1.00 . A A . 70 ARG HG2 1 1
19 51331 1 1 70 ARG HG3 H 43.846 22.802 31.355 1.00 . A A . 70 ARG HG3 1 1
19 51332 1 1 70 ARG HH11 H 46.625 23.741 28.680 1.00 . A A . 70 ARG HH11 1 1
19 51333 1 1 70 ARG HH12 H 48.189 23.080 29.015 1.00 . A A . 70 ARG HH12 1 1
19 51334 1 1 70 ARG HH21 H 47.126 20.154 30.394 1.00 . A A . 70 ARG HH21 1 1
19 51335 1 1 70 ARG HH22 H 48.468 21.179 29.935 1.00 . A A . 70 ARG HH22 1 1
19 51336 1 1 70 ARG N N 41.214 25.064 31.741 1.00 . A A . 70 ARG N 1 1
19 51337 1 1 70 ARG NE N 45.341 21.732 29.700 1.00 . A A . 70 ARG NE 1 1
19 51338 1 1 70 ARG NH1 N 47.184 23.010 29.109 1.00 . A A . 70 ARG NH1 1 1
19 51339 1 1 70 ARG NH2 N 47.469 21.031 30.036 1.00 . A A . 70 ARG NH2 1 1
19 51340 1 1 70 ARG O O 42.610 23.391 33.555 1.00 . A A . 70 ARG O 1 1
19 51341 1 1 71 GLU C C 41.446 19.307 33.804 1.00 . A A . 71 GLU C 1 1
19 51342 1 1 71 GLU CA C 41.687 20.766 34.228 1.00 . A A . 71 GLU CA 1 1
19 51343 1 1 71 GLU CB C 41.095 21.082 35.620 1.00 . A A . 71 GLU CB 1 1
19 51344 1 1 71 GLU CD C 39.156 21.086 37.245 1.00 . A A . 71 GLU CD 1 1
19 51345 1 1 71 GLU CG C 39.593 20.815 35.796 1.00 . A A . 71 GLU CG 1 1
19 51346 1 1 71 GLU H H 40.526 21.281 32.531 1.00 . A A . 71 GLU H 1 1
19 51347 1 1 71 GLU HA H 42.764 20.888 34.319 1.00 . A A . 71 GLU HA 1 1
19 51348 1 1 71 GLU HB2 H 41.628 20.480 36.355 1.00 . A A . 71 GLU HB2 1 1
19 51349 1 1 71 GLU HB3 H 41.295 22.129 35.854 1.00 . A A . 71 GLU HB3 1 1
19 51350 1 1 71 GLU HG2 H 39.028 21.457 35.116 1.00 . A A . 71 GLU HG2 1 1
19 51351 1 1 71 GLU HG3 H 39.376 19.775 35.544 1.00 . A A . 71 GLU HG3 1 1
19 51352 1 1 71 GLU N N 41.195 21.685 33.184 1.00 . A A . 71 GLU N 1 1
19 51353 1 1 71 GLU O O 40.689 19.057 32.865 1.00 . A A . 71 GLU O 1 1
19 51354 1 1 71 GLU OE1 O 38.881 22.256 37.602 1.00 . A A . 71 GLU OE1 1 1
19 51355 1 1 71 GLU OE2 O 39.056 20.132 38.058 1.00 . A A . 71 GLU OE2 1 1
19 51356 1 1 72 LYS C C 40.862 16.315 35.156 1.00 . A A . 72 LYS C 1 1
19 51357 1 1 72 LYS CA C 41.905 16.898 34.207 1.00 . A A . 72 LYS CA 1 1
19 51358 1 1 72 LYS CB C 43.258 16.166 34.330 1.00 . A A . 72 LYS CB 1 1
19 51359 1 1 72 LYS CD C 43.254 14.260 32.622 1.00 . A A . 72 LYS CD 1 1
19 51360 1 1 72 LYS CE C 43.860 13.779 31.297 1.00 . A A . 72 LYS CE 1 1
19 51361 1 1 72 LYS CG C 43.779 15.655 32.982 1.00 . A A . 72 LYS CG 1 1
19 51362 1 1 72 LYS H H 42.706 18.598 35.224 1.00 . A A . 72 LYS H 1 1
19 51363 1 1 72 LYS HA H 41.513 16.768 33.199 1.00 . A A . 72 LYS HA 1 1
19 51364 1 1 72 LYS HB2 H 44.006 16.849 34.733 1.00 . A A . 72 LYS HB2 1 1
19 51365 1 1 72 LYS HB3 H 43.184 15.331 35.029 1.00 . A A . 72 LYS HB3 1 1
19 51366 1 1 72 LYS HD2 H 43.497 13.550 33.416 1.00 . A A . 72 LYS HD2 1 1
19 51367 1 1 72 LYS HD3 H 42.170 14.303 32.523 1.00 . A A . 72 LYS HD3 1 1
19 51368 1 1 72 LYS HE2 H 43.280 12.928 30.931 1.00 . A A . 72 LYS HE2 1 1
19 51369 1 1 72 LYS HE3 H 43.793 14.577 30.552 1.00 . A A . 72 LYS HE3 1 1
19 51370 1 1 72 LYS HG2 H 43.486 16.358 32.205 1.00 . A A . 72 LYS HG2 1 1
19 51371 1 1 72 LYS HG3 H 44.865 15.619 33.032 1.00 . A A . 72 LYS HG3 1 1
19 51372 1 1 72 LYS HZ1 H 45.889 14.076 31.779 1.00 . A A . 72 LYS HZ1 1 1
19 51373 1 1 72 LYS HZ2 H 45.656 13.034 30.557 1.00 . A A . 72 LYS HZ2 1 1
19 51374 1 1 72 LYS HZ3 H 45.334 12.546 32.068 1.00 . A A . 72 LYS HZ3 1 1
19 51375 1 1 72 LYS N N 42.096 18.338 34.451 1.00 . A A . 72 LYS N 1 1
19 51376 1 1 72 LYS NZ N 45.268 13.348 31.447 1.00 . A A . 72 LYS NZ 1 1
19 51377 1 1 72 LYS O O 40.750 16.762 36.297 1.00 . A A . 72 LYS O 1 1
19 51378 1 1 73 VAL C C 39.135 13.063 35.007 1.00 . A A . 73 VAL C 1 1
19 51379 1 1 73 VAL CA C 39.203 14.502 35.504 1.00 . A A . 73 VAL CA 1 1
19 51380 1 1 73 VAL CB C 37.774 15.090 35.548 1.00 . A A . 73 VAL CB 1 1
19 51381 1 1 73 VAL CG1 C 37.706 16.349 36.416 1.00 . A A . 73 VAL CG1 1 1
19 51382 1 1 73 VAL CG2 C 37.201 15.403 34.163 1.00 . A A . 73 VAL CG2 1 1
19 51383 1 1 73 VAL H H 40.272 14.983 33.746 1.00 . A A . 73 VAL H 1 1
19 51384 1 1 73 VAL HA H 39.593 14.469 36.519 1.00 . A A . 73 VAL HA 1 1
19 51385 1 1 73 VAL HB H 37.111 14.354 36.002 1.00 . A A . 73 VAL HB 1 1
19 51386 1 1 73 VAL HG11 H 38.207 16.168 37.367 1.00 . A A . 73 VAL HG11 1 1
19 51387 1 1 73 VAL HG12 H 38.179 17.191 35.912 1.00 . A A . 73 VAL HG12 1 1
19 51388 1 1 73 VAL HG13 H 36.671 16.597 36.628 1.00 . A A . 73 VAL HG13 1 1
19 51389 1 1 73 VAL HG21 H 36.213 15.844 34.273 1.00 . A A . 73 VAL HG21 1 1
19 51390 1 1 73 VAL HG22 H 37.850 16.103 33.640 1.00 . A A . 73 VAL HG22 1 1
19 51391 1 1 73 VAL HG23 H 37.118 14.489 33.576 1.00 . A A . 73 VAL HG23 1 1
19 51392 1 1 73 VAL N N 40.134 15.296 34.695 1.00 . A A . 73 VAL N 1 1
19 51393 1 1 73 VAL O O 39.176 12.788 33.807 1.00 . A A . 73 VAL O 1 1
19 51394 1 1 74 GLU C C 37.262 10.359 35.657 1.00 . A A . 74 GLU C 1 1
19 51395 1 1 74 GLU CA C 38.753 10.713 35.678 1.00 . A A . 74 GLU CA 1 1
19 51396 1 1 74 GLU CB C 39.603 9.805 36.596 1.00 . A A . 74 GLU CB 1 1
19 51397 1 1 74 GLU CD C 40.792 9.469 38.820 1.00 . A A . 74 GLU CD 1 1
19 51398 1 1 74 GLU CG C 39.743 10.281 38.043 1.00 . A A . 74 GLU CG 1 1
19 51399 1 1 74 GLU H H 38.932 12.450 36.913 1.00 . A A . 74 GLU H 1 1
19 51400 1 1 74 GLU HA H 39.101 10.497 34.677 1.00 . A A . 74 GLU HA 1 1
19 51401 1 1 74 GLU HB2 H 39.191 8.797 36.595 1.00 . A A . 74 GLU HB2 1 1
19 51402 1 1 74 GLU HB3 H 40.605 9.754 36.169 1.00 . A A . 74 GLU HB3 1 1
19 51403 1 1 74 GLU HG2 H 40.066 11.321 38.007 1.00 . A A . 74 GLU HG2 1 1
19 51404 1 1 74 GLU HG3 H 38.773 10.226 38.535 1.00 . A A . 74 GLU HG3 1 1
19 51405 1 1 74 GLU N N 38.977 12.135 35.944 1.00 . A A . 74 GLU N 1 1
19 51406 1 1 74 GLU O O 36.867 9.520 34.843 1.00 . A A . 74 GLU O 1 1
19 51407 1 1 74 GLU OE1 O 41.977 9.888 38.830 1.00 . A A . 74 GLU OE1 1 1
19 51408 1 1 74 GLU OE2 O 40.436 8.450 39.467 1.00 . A A . 74 GLU OE2 1 1
19 51409 1 1 75 LYS C C 34.153 11.973 36.216 1.00 . A A . 75 LYS C 1 1
19 51410 1 1 75 LYS CA C 34.998 10.763 36.612 1.00 . A A . 75 LYS CA 1 1
19 51411 1 1 75 LYS CB C 34.705 10.289 38.049 1.00 . A A . 75 LYS CB 1 1
19 51412 1 1 75 LYS CD C 35.087 8.460 39.788 1.00 . A A . 75 LYS CD 1 1
19 51413 1 1 75 LYS CE C 36.018 7.298 40.158 1.00 . A A . 75 LYS CE 1 1
19 51414 1 1 75 LYS CG C 35.459 8.992 38.397 1.00 . A A . 75 LYS CG 1 1
19 51415 1 1 75 LYS H H 36.790 11.863 36.941 1.00 . A A . 75 LYS H 1 1
19 51416 1 1 75 LYS HA H 34.721 9.944 35.943 1.00 . A A . 75 LYS HA 1 1
19 51417 1 1 75 LYS HB2 H 34.988 11.072 38.756 1.00 . A A . 75 LYS HB2 1 1
19 51418 1 1 75 LYS HB3 H 33.632 10.108 38.147 1.00 . A A . 75 LYS HB3 1 1
19 51419 1 1 75 LYS HD2 H 35.199 9.261 40.522 1.00 . A A . 75 LYS HD2 1 1
19 51420 1 1 75 LYS HD3 H 34.050 8.120 39.786 1.00 . A A . 75 LYS HD3 1 1
19 51421 1 1 75 LYS HE2 H 35.891 6.491 39.430 1.00 . A A . 75 LYS HE2 1 1
19 51422 1 1 75 LYS HE3 H 37.051 7.649 40.099 1.00 . A A . 75 LYS HE3 1 1
19 51423 1 1 75 LYS HG2 H 35.228 8.228 37.653 1.00 . A A . 75 LYS HG2 1 1
19 51424 1 1 75 LYS HG3 H 36.531 9.185 38.375 1.00 . A A . 75 LYS HG3 1 1
19 51425 1 1 75 LYS HZ1 H 34.832 6.339 41.558 1.00 . A A . 75 LYS HZ1 1 1
19 51426 1 1 75 LYS HZ2 H 35.724 7.548 42.198 1.00 . A A . 75 LYS HZ2 1 1
19 51427 1 1 75 LYS HZ3 H 36.454 6.119 41.812 1.00 . A A . 75 LYS HZ3 1 1
19 51428 1 1 75 LYS N N 36.427 11.057 36.442 1.00 . A A . 75 LYS N 1 1
19 51429 1 1 75 LYS NZ N 35.745 6.788 41.521 1.00 . A A . 75 LYS NZ 1 1
19 51430 1 1 75 LYS O O 34.404 13.100 36.644 1.00 . A A . 75 LYS O 1 1
19 51431 1 1 76 LEU C C 30.839 12.243 34.754 1.00 . A A . 76 LEU C 1 1
19 51432 1 1 76 LEU CA C 32.306 12.715 34.712 1.00 . A A . 76 LEU CA 1 1
19 51433 1 1 76 LEU CB C 32.849 12.897 33.275 1.00 . A A . 76 LEU CB 1 1
19 51434 1 1 76 LEU CD1 C 33.368 15.357 33.145 1.00 . A A . 76 LEU CD1 1 1
19 51435 1 1 76 LEU CD2 C 32.814 14.178 31.093 1.00 . A A . 76 LEU CD2 1 1
19 51436 1 1 76 LEU CG C 32.510 14.226 32.584 1.00 . A A . 76 LEU CG 1 1
19 51437 1 1 76 LEU H H 33.033 10.753 35.095 1.00 . A A . 76 LEU H 1 1
19 51438 1 1 76 LEU HA H 32.372 13.658 35.253 1.00 . A A . 76 LEU HA 1 1
19 51439 1 1 76 LEU HB2 H 33.936 12.818 33.301 1.00 . A A . 76 LEU HB2 1 1
19 51440 1 1 76 LEU HB3 H 32.477 12.079 32.663 1.00 . A A . 76 LEU HB3 1 1
19 51441 1 1 76 LEU HD11 H 34.415 15.171 32.912 1.00 . A A . 76 LEU HD11 1 1
19 51442 1 1 76 LEU HD12 H 33.264 15.402 34.221 1.00 . A A . 76 LEU HD12 1 1
19 51443 1 1 76 LEU HD13 H 33.066 16.307 32.706 1.00 . A A . 76 LEU HD13 1 1
19 51444 1 1 76 LEU HD21 H 32.255 13.367 30.628 1.00 . A A . 76 LEU HD21 1 1
19 51445 1 1 76 LEU HD22 H 33.878 14.017 30.935 1.00 . A A . 76 LEU HD22 1 1
19 51446 1 1 76 LEU HD23 H 32.537 15.127 30.634 1.00 . A A . 76 LEU HD23 1 1
19 51447 1 1 76 LEU HG H 31.453 14.444 32.706 1.00 . A A . 76 LEU HG 1 1
19 51448 1 1 76 LEU N N 33.163 11.722 35.367 1.00 . A A . 76 LEU N 1 1
19 51449 1 1 76 LEU O O 30.581 11.063 34.972 1.00 . A A . 76 LEU O 1 1
19 51450 1 1 77 ILE C C 27.911 13.088 33.073 1.00 . A A . 77 ILE C 1 1
19 51451 1 1 77 ILE CA C 28.437 12.811 34.487 1.00 . A A . 77 ILE CA 1 1
19 51452 1 1 77 ILE CB C 27.649 13.554 35.602 1.00 . A A . 77 ILE CB 1 1
19 51453 1 1 77 ILE CD1 C 27.421 13.659 38.195 1.00 . A A . 77 ILE CD1 1 1
19 51454 1 1 77 ILE CG1 C 28.240 13.193 36.988 1.00 . A A . 77 ILE CG1 1 1
19 51455 1 1 77 ILE CG2 C 26.142 13.222 35.561 1.00 . A A . 77 ILE CG2 1 1
19 51456 1 1 77 ILE H H 30.121 14.099 34.369 1.00 . A A . 77 ILE H 1 1
19 51457 1 1 77 ILE HA H 28.311 11.746 34.668 1.00 . A A . 77 ILE HA 1 1
19 51458 1 1 77 ILE HB H 27.757 14.631 35.452 1.00 . A A . 77 ILE HB 1 1
19 51459 1 1 77 ILE HD11 H 27.971 13.453 39.112 1.00 . A A . 77 ILE HD11 1 1
19 51460 1 1 77 ILE HD12 H 27.240 14.728 38.114 1.00 . A A . 77 ILE HD12 1 1
19 51461 1 1 77 ILE HD13 H 26.471 13.127 38.249 1.00 . A A . 77 ILE HD13 1 1
19 51462 1 1 77 ILE HG12 H 28.353 12.112 37.057 1.00 . A A . 77 ILE HG12 1 1
19 51463 1 1 77 ILE HG13 H 29.226 13.648 37.079 1.00 . A A . 77 ILE HG13 1 1
19 51464 1 1 77 ILE HG21 H 25.591 13.857 36.260 1.00 . A A . 77 ILE HG21 1 1
19 51465 1 1 77 ILE HG22 H 25.734 13.396 34.568 1.00 . A A . 77 ILE HG22 1 1
19 51466 1 1 77 ILE HG23 H 25.980 12.178 35.829 1.00 . A A . 77 ILE HG23 1 1
19 51467 1 1 77 ILE N N 29.871 13.132 34.543 1.00 . A A . 77 ILE N 1 1
19 51468 1 1 77 ILE O O 28.069 14.190 32.546 1.00 . A A . 77 ILE O 1 1
19 51469 1 1 78 GLU C C 25.014 12.375 31.541 1.00 . A A . 78 GLU C 1 1
19 51470 1 1 78 GLU CA C 26.512 12.232 31.217 1.00 . A A . 78 GLU CA 1 1
19 51471 1 1 78 GLU CB C 26.787 11.044 30.273 1.00 . A A . 78 GLU CB 1 1
19 51472 1 1 78 GLU CD C 26.407 10.036 27.962 1.00 . A A . 78 GLU CD 1 1
19 51473 1 1 78 GLU CG C 26.271 11.287 28.844 1.00 . A A . 78 GLU CG 1 1
19 51474 1 1 78 GLU H H 27.215 11.203 32.957 1.00 . A A . 78 GLU H 1 1
19 51475 1 1 78 GLU HA H 26.839 13.135 30.705 1.00 . A A . 78 GLU HA 1 1
19 51476 1 1 78 GLU HB2 H 27.861 10.872 30.221 1.00 . A A . 78 GLU HB2 1 1
19 51477 1 1 78 GLU HB3 H 26.313 10.151 30.679 1.00 . A A . 78 GLU HB3 1 1
19 51478 1 1 78 GLU HG2 H 25.222 11.579 28.883 1.00 . A A . 78 GLU HG2 1 1
19 51479 1 1 78 GLU HG3 H 26.825 12.115 28.403 1.00 . A A . 78 GLU HG3 1 1
19 51480 1 1 78 GLU N N 27.287 12.084 32.456 1.00 . A A . 78 GLU N 1 1
19 51481 1 1 78 GLU O O 24.420 11.496 32.177 1.00 . A A . 78 GLU O 1 1
19 51482 1 1 78 GLU OE1 O 25.782 8.999 28.288 1.00 . A A . 78 GLU OE1 1 1
19 51483 1 1 78 GLU OE2 O 27.109 10.079 26.921 1.00 . A A . 78 GLU OE2 1 1
19 51484 1 1 79 ILE C C 22.331 13.628 29.746 1.00 . A A . 79 ILE C 1 1
19 51485 1 1 79 ILE CA C 22.936 13.690 31.156 1.00 . A A . 79 ILE CA 1 1
19 51486 1 1 79 ILE CB C 22.609 15.020 31.884 1.00 . A A . 79 ILE CB 1 1
19 51487 1 1 79 ILE CD1 C 24.425 15.773 33.563 1.00 . A A . 79 ILE CD1 1 1
19 51488 1 1 79 ILE CG1 C 23.106 15.020 33.354 1.00 . A A . 79 ILE CG1 1 1
19 51489 1 1 79 ILE CG2 C 21.089 15.274 31.887 1.00 . A A . 79 ILE CG2 1 1
19 51490 1 1 79 ILE H H 24.935 14.144 30.562 1.00 . A A . 79 ILE H 1 1
19 51491 1 1 79 ILE HA H 22.479 12.888 31.735 1.00 . A A . 79 ILE HA 1 1
19 51492 1 1 79 ILE HB H 23.077 15.846 31.344 1.00 . A A . 79 ILE HB 1 1
19 51493 1 1 79 ILE HD11 H 25.230 15.265 33.033 1.00 . A A . 79 ILE HD11 1 1
19 51494 1 1 79 ILE HD12 H 24.333 16.796 33.197 1.00 . A A . 79 ILE HD12 1 1
19 51495 1 1 79 ILE HD13 H 24.658 15.817 34.631 1.00 . A A . 79 ILE HD13 1 1
19 51496 1 1 79 ILE HG12 H 22.366 15.495 33.999 1.00 . A A . 79 ILE HG12 1 1
19 51497 1 1 79 ILE HG13 H 23.228 13.993 33.701 1.00 . A A . 79 ILE HG13 1 1
19 51498 1 1 79 ILE HG21 H 20.575 14.440 32.359 1.00 . A A . 79 ILE HG21 1 1
19 51499 1 1 79 ILE HG22 H 20.858 16.187 32.436 1.00 . A A . 79 ILE HG22 1 1
19 51500 1 1 79 ILE HG23 H 20.710 15.395 30.872 1.00 . A A . 79 ILE HG23 1 1
19 51501 1 1 79 ILE N N 24.386 13.461 31.078 1.00 . A A . 79 ILE N 1 1
19 51502 1 1 79 ILE O O 22.771 14.345 28.844 1.00 . A A . 79 ILE O 1 1
19 51503 1 1 80 LYS C C 19.250 13.528 28.406 1.00 . A A . 80 LYS C 1 1
19 51504 1 1 80 LYS CA C 20.495 12.641 28.348 1.00 . A A . 80 LYS CA 1 1
19 51505 1 1 80 LYS CB C 20.125 11.156 28.155 1.00 . A A . 80 LYS CB 1 1
19 51506 1 1 80 LYS CD C 19.226 9.352 26.589 1.00 . A A . 80 LYS CD 1 1
19 51507 1 1 80 LYS CE C 19.055 8.967 25.112 1.00 . A A . 80 LYS CE 1 1
19 51508 1 1 80 LYS CG C 19.774 10.787 26.702 1.00 . A A . 80 LYS CG 1 1
19 51509 1 1 80 LYS H H 21.017 12.265 30.395 1.00 . A A . 80 LYS H 1 1
19 51510 1 1 80 LYS HA H 21.098 12.960 27.501 1.00 . A A . 80 LYS HA 1 1
19 51511 1 1 80 LYS HB2 H 20.969 10.543 28.456 1.00 . A A . 80 LYS HB2 1 1
19 51512 1 1 80 LYS HB3 H 19.291 10.905 28.809 1.00 . A A . 80 LYS HB3 1 1
19 51513 1 1 80 LYS HD2 H 19.917 8.652 27.062 1.00 . A A . 80 LYS HD2 1 1
19 51514 1 1 80 LYS HD3 H 18.263 9.298 27.100 1.00 . A A . 80 LYS HD3 1 1
19 51515 1 1 80 LYS HE2 H 18.621 9.814 24.573 1.00 . A A . 80 LYS HE2 1 1
19 51516 1 1 80 LYS HE3 H 20.046 8.782 24.690 1.00 . A A . 80 LYS HE3 1 1
19 51517 1 1 80 LYS HG2 H 19.023 11.477 26.319 1.00 . A A . 80 LYS HG2 1 1
19 51518 1 1 80 LYS HG3 H 20.673 10.880 26.090 1.00 . A A . 80 LYS HG3 1 1
19 51519 1 1 80 LYS HZ1 H 18.449 7.021 25.545 1.00 . A A . 80 LYS HZ1 1 1
19 51520 1 1 80 LYS HZ2 H 18.275 7.409 23.975 1.00 . A A . 80 LYS HZ2 1 1
19 51521 1 1 80 LYS HZ3 H 17.208 7.994 25.076 1.00 . A A . 80 LYS HZ3 1 1
19 51522 1 1 80 LYS N N 21.301 12.794 29.574 1.00 . A A . 80 LYS N 1 1
19 51523 1 1 80 LYS NZ N 18.190 7.777 24.919 1.00 . A A . 80 LYS NZ 1 1
19 51524 1 1 80 LYS O O 18.660 13.679 29.474 1.00 . A A . 80 LYS O 1 1
19 51525 1 1 81 LEU C C 16.522 14.315 26.287 1.00 . A A . 81 LEU C 1 1
19 51526 1 1 81 LEU CA C 17.638 14.948 27.136 1.00 . A A . 81 LEU CA 1 1
19 51527 1 1 81 LEU CB C 18.098 16.294 26.545 1.00 . A A . 81 LEU CB 1 1
19 51528 1 1 81 LEU CD1 C 19.633 18.280 26.629 1.00 . A A . 81 LEU CD1 1 1
19 51529 1 1 81 LEU CD2 C 18.724 17.406 28.763 1.00 . A A . 81 LEU CD2 1 1
19 51530 1 1 81 LEU CG C 19.192 17.015 27.358 1.00 . A A . 81 LEU CG 1 1
19 51531 1 1 81 LEU H H 19.343 13.870 26.431 1.00 . A A . 81 LEU H 1 1
19 51532 1 1 81 LEU HA H 17.209 15.143 28.119 1.00 . A A . 81 LEU HA 1 1
19 51533 1 1 81 LEU HB2 H 18.475 16.111 25.538 1.00 . A A . 81 LEU HB2 1 1
19 51534 1 1 81 LEU HB3 H 17.234 16.955 26.460 1.00 . A A . 81 LEU HB3 1 1
19 51535 1 1 81 LEU HD11 H 18.828 19.015 26.618 1.00 . A A . 81 LEU HD11 1 1
19 51536 1 1 81 LEU HD12 H 19.897 18.036 25.602 1.00 . A A . 81 LEU HD12 1 1
19 51537 1 1 81 LEU HD13 H 20.507 18.695 27.128 1.00 . A A . 81 LEU HD13 1 1
19 51538 1 1 81 LEU HD21 H 17.806 17.991 28.704 1.00 . A A . 81 LEU HD21 1 1
19 51539 1 1 81 LEU HD22 H 19.496 17.994 29.259 1.00 . A A . 81 LEU HD22 1 1
19 51540 1 1 81 LEU HD23 H 18.543 16.512 29.357 1.00 . A A . 81 LEU HD23 1 1
19 51541 1 1 81 LEU HG H 20.065 16.369 27.448 1.00 . A A . 81 LEU HG 1 1
19 51542 1 1 81 LEU N N 18.800 14.053 27.270 1.00 . A A . 81 LEU N 1 1
19 51543 1 1 81 LEU O O 16.777 13.402 25.496 1.00 . A A . 81 LEU O 1 1
19 51544 1 1 82 SER C C 14.224 14.377 24.199 1.00 . A A . 82 SER C 1 1
19 51545 1 1 82 SER CA C 14.094 14.274 25.729 1.00 . A A . 82 SER CA 1 1
19 51546 1 1 82 SER CB C 12.861 15.036 26.228 1.00 . A A . 82 SER CB 1 1
19 51547 1 1 82 SER H H 15.148 15.561 27.087 1.00 . A A . 82 SER H 1 1
19 51548 1 1 82 SER HA H 13.964 13.222 25.983 1.00 . A A . 82 SER HA 1 1
19 51549 1 1 82 SER HB2 H 12.849 15.002 27.318 1.00 . A A . 82 SER HB2 1 1
19 51550 1 1 82 SER HB3 H 12.906 16.077 25.915 1.00 . A A . 82 SER HB3 1 1
19 51551 1 1 82 SER HG H 11.495 14.856 24.873 1.00 . A A . 82 SER HG 1 1
19 51552 1 1 82 SER N N 15.283 14.789 26.438 1.00 . A A . 82 SER N 1 1
19 51553 1 1 82 SER O O 13.777 13.490 23.462 1.00 . A A . 82 SER O 1 1
19 51554 1 1 82 SER OG O 11.668 14.457 25.743 1.00 . A A . 82 SER OG 1 1
19 51555 1 1 83 SER C C 16.202 14.486 21.695 1.00 . A A . 83 SER C 1 1
19 51556 1 1 83 SER CA C 15.321 15.586 22.310 1.00 . A A . 83 SER CA 1 1
19 51557 1 1 83 SER CB C 16.069 16.915 22.195 1.00 . A A . 83 SER CB 1 1
19 51558 1 1 83 SER H H 15.257 16.101 24.376 1.00 . A A . 83 SER H 1 1
19 51559 1 1 83 SER HA H 14.407 15.648 21.724 1.00 . A A . 83 SER HA 1 1
19 51560 1 1 83 SER HB2 H 16.378 17.061 21.162 1.00 . A A . 83 SER HB2 1 1
19 51561 1 1 83 SER HB3 H 15.405 17.730 22.485 1.00 . A A . 83 SER HB3 1 1
19 51562 1 1 83 SER HG H 17.559 17.852 22.985 1.00 . A A . 83 SER HG 1 1
19 51563 1 1 83 SER N N 14.952 15.387 23.719 1.00 . A A . 83 SER N 1 1
19 51564 1 1 83 SER O O 16.308 14.396 20.469 1.00 . A A . 83 SER O 1 1
19 51565 1 1 83 SER OG O 17.217 16.928 23.026 1.00 . A A . 83 SER OG 1 1
19 51566 1 1 84 GLY C C 19.266 13.179 22.138 1.00 . A A . 84 GLY C 1 1
19 51567 1 1 84 GLY CA C 17.825 12.651 22.109 1.00 . A A . 84 GLY CA 1 1
19 51568 1 1 84 GLY H H 16.660 13.752 23.517 1.00 . A A . 84 GLY H 1 1
19 51569 1 1 84 GLY HA2 H 17.769 11.801 22.788 1.00 . A A . 84 GLY HA2 1 1
19 51570 1 1 84 GLY HA3 H 17.608 12.298 21.101 1.00 . A A . 84 GLY HA3 1 1
19 51571 1 1 84 GLY N N 16.823 13.640 22.522 1.00 . A A . 84 GLY N 1 1
19 51572 1 1 84 GLY O O 20.183 12.480 21.701 1.00 . A A . 84 GLY O 1 1
19 51573 1 1 85 TYR C C 21.390 14.446 24.243 1.00 . A A . 85 TYR C 1 1
19 51574 1 1 85 TYR CA C 20.805 14.956 22.916 1.00 . A A . 85 TYR CA 1 1
19 51575 1 1 85 TYR CB C 20.684 16.485 22.890 1.00 . A A . 85 TYR CB 1 1
19 51576 1 1 85 TYR CD1 C 22.718 17.195 21.597 1.00 . A A . 85 TYR CD1 1 1
19 51577 1 1 85 TYR CD2 C 22.540 17.889 23.927 1.00 . A A . 85 TYR CD2 1 1
19 51578 1 1 85 TYR CE1 C 23.935 17.884 21.479 1.00 . A A . 85 TYR CE1 1 1
19 51579 1 1 85 TYR CE2 C 23.763 18.577 23.815 1.00 . A A . 85 TYR CE2 1 1
19 51580 1 1 85 TYR CG C 22.011 17.209 22.811 1.00 . A A . 85 TYR CG 1 1
19 51581 1 1 85 TYR CZ C 24.454 18.588 22.585 1.00 . A A . 85 TYR CZ 1 1
19 51582 1 1 85 TYR H H 18.698 14.932 22.978 1.00 . A A . 85 TYR H 1 1
19 51583 1 1 85 TYR HA H 21.481 14.664 22.115 1.00 . A A . 85 TYR HA 1 1
19 51584 1 1 85 TYR HB2 H 20.099 16.776 22.014 1.00 . A A . 85 TYR HB2 1 1
19 51585 1 1 85 TYR HB3 H 20.131 16.814 23.767 1.00 . A A . 85 TYR HB3 1 1
19 51586 1 1 85 TYR HD1 H 22.316 16.667 20.745 1.00 . A A . 85 TYR HD1 1 1
19 51587 1 1 85 TYR HD2 H 22.008 17.895 24.865 1.00 . A A . 85 TYR HD2 1 1
19 51588 1 1 85 TYR HE1 H 24.461 17.879 20.539 1.00 . A A . 85 TYR HE1 1 1
19 51589 1 1 85 TYR HE2 H 24.173 19.112 24.657 1.00 . A A . 85 TYR HE2 1 1
19 51590 1 1 85 TYR HH H 25.953 19.229 21.552 1.00 . A A . 85 TYR HH 1 1
19 51591 1 1 85 TYR N N 19.486 14.391 22.655 1.00 . A A . 85 TYR N 1 1
19 51592 1 1 85 TYR O O 20.656 14.013 25.135 1.00 . A A . 85 TYR O 1 1
19 51593 1 1 85 TYR OH O 25.625 19.264 22.471 1.00 . A A . 85 TYR OH 1 1
19 51594 1 1 86 SER C C 24.587 15.260 25.896 1.00 . A A . 86 SER C 1 1
19 51595 1 1 86 SER CA C 23.408 14.297 25.673 1.00 . A A . 86 SER CA 1 1
19 51596 1 1 86 SER CB C 23.818 12.820 25.832 1.00 . A A . 86 SER CB 1 1
19 51597 1 1 86 SER H H 23.240 14.905 23.623 1.00 . A A . 86 SER H 1 1
19 51598 1 1 86 SER HA H 22.691 14.498 26.467 1.00 . A A . 86 SER HA 1 1
19 51599 1 1 86 SER HB2 H 24.327 12.685 26.789 1.00 . A A . 86 SER HB2 1 1
19 51600 1 1 86 SER HB3 H 22.917 12.203 25.836 1.00 . A A . 86 SER HB3 1 1
19 51601 1 1 86 SER HG H 24.821 11.414 24.898 1.00 . A A . 86 SER HG 1 1
19 51602 1 1 86 SER N N 22.710 14.537 24.398 1.00 . A A . 86 SER N 1 1
19 51603 1 1 86 SER O O 25.301 15.633 24.956 1.00 . A A . 86 SER O 1 1
19 51604 1 1 86 SER OG O 24.663 12.378 24.784 1.00 . A A . 86 SER OG 1 1
19 51605 1 1 87 LEU C C 26.729 15.915 28.677 1.00 . A A . 87 LEU C 1 1
19 51606 1 1 87 LEU CA C 25.852 16.584 27.600 1.00 . A A . 87 LEU CA 1 1
19 51607 1 1 87 LEU CB C 25.207 17.889 28.109 1.00 . A A . 87 LEU CB 1 1
19 51608 1 1 87 LEU CD1 C 26.501 19.703 26.888 1.00 . A A . 87 LEU CD1 1 1
19 51609 1 1 87 LEU CD2 C 25.600 20.156 29.144 1.00 . A A . 87 LEU CD2 1 1
19 51610 1 1 87 LEU CG C 26.191 19.069 28.246 1.00 . A A . 87 LEU CG 1 1
19 51611 1 1 87 LEU H H 24.144 15.333 27.864 1.00 . A A . 87 LEU H 1 1
19 51612 1 1 87 LEU HA H 26.495 16.820 26.750 1.00 . A A . 87 LEU HA 1 1
19 51613 1 1 87 LEU HB2 H 24.403 18.186 27.433 1.00 . A A . 87 LEU HB2 1 1
19 51614 1 1 87 LEU HB3 H 24.758 17.682 29.083 1.00 . A A . 87 LEU HB3 1 1
19 51615 1 1 87 LEU HD11 H 27.223 20.508 27.019 1.00 . A A . 87 LEU HD11 1 1
19 51616 1 1 87 LEU HD12 H 25.593 20.106 26.440 1.00 . A A . 87 LEU HD12 1 1
19 51617 1 1 87 LEU HD13 H 26.935 18.964 26.216 1.00 . A A . 87 LEU HD13 1 1
19 51618 1 1 87 LEU HD21 H 24.669 20.530 28.719 1.00 . A A . 87 LEU HD21 1 1
19 51619 1 1 87 LEU HD22 H 26.308 20.978 29.242 1.00 . A A . 87 LEU HD22 1 1
19 51620 1 1 87 LEU HD23 H 25.404 19.748 30.135 1.00 . A A . 87 LEU HD23 1 1
19 51621 1 1 87 LEU HG H 27.120 18.727 28.697 1.00 . A A . 87 LEU HG 1 1
19 51622 1 1 87 LEU N N 24.786 15.674 27.153 1.00 . A A . 87 LEU N 1 1
19 51623 1 1 87 LEU O O 26.214 15.189 29.530 1.00 . A A . 87 LEU O 1 1
19 51624 1 1 88 LYS C C 29.831 16.541 30.320 1.00 . A A . 88 LYS C 1 1
19 51625 1 1 88 LYS CA C 29.076 15.514 29.464 1.00 . A A . 88 LYS CA 1 1
19 51626 1 1 88 LYS CB C 30.021 14.752 28.520 1.00 . A A . 88 LYS CB 1 1
19 51627 1 1 88 LYS CD C 30.042 13.057 26.571 1.00 . A A . 88 LYS CD 1 1
19 51628 1 1 88 LYS CE C 31.566 12.895 26.631 1.00 . A A . 88 LYS CE 1 1
19 51629 1 1 88 LYS CG C 29.351 13.537 27.857 1.00 . A A . 88 LYS CG 1 1
19 51630 1 1 88 LYS H H 28.385 16.775 27.902 1.00 . A A . 88 LYS H 1 1
19 51631 1 1 88 LYS HA H 28.611 14.794 30.140 1.00 . A A . 88 LYS HA 1 1
19 51632 1 1 88 LYS HB2 H 30.378 15.437 27.748 1.00 . A A . 88 LYS HB2 1 1
19 51633 1 1 88 LYS HB3 H 30.872 14.406 29.100 1.00 . A A . 88 LYS HB3 1 1
19 51634 1 1 88 LYS HD2 H 29.613 12.090 26.310 1.00 . A A . 88 LYS HD2 1 1
19 51635 1 1 88 LYS HD3 H 29.795 13.764 25.778 1.00 . A A . 88 LYS HD3 1 1
19 51636 1 1 88 LYS HE2 H 32.015 13.792 27.067 1.00 . A A . 88 LYS HE2 1 1
19 51637 1 1 88 LYS HE3 H 31.801 12.041 27.271 1.00 . A A . 88 LYS HE3 1 1
19 51638 1 1 88 LYS HG2 H 29.299 12.727 28.583 1.00 . A A . 88 LYS HG2 1 1
19 51639 1 1 88 LYS HG3 H 28.327 13.784 27.582 1.00 . A A . 88 LYS HG3 1 1
19 51640 1 1 88 LYS HZ1 H 31.536 12.057 24.714 1.00 . A A . 88 LYS HZ1 1 1
19 51641 1 1 88 LYS HZ2 H 33.039 12.249 25.292 1.00 . A A . 88 LYS HZ2 1 1
19 51642 1 1 88 LYS HZ3 H 32.206 13.551 24.752 1.00 . A A . 88 LYS HZ3 1 1
19 51643 1 1 88 LYS N N 28.044 16.166 28.642 1.00 . A A . 88 LYS N 1 1
19 51644 1 1 88 LYS NZ N 32.120 12.678 25.273 1.00 . A A . 88 LYS NZ 1 1
19 51645 1 1 88 LYS O O 30.597 17.362 29.808 1.00 . A A . 88 LYS O 1 1
19 51646 1 1 89 VAL C C 30.505 16.993 33.921 1.00 . A A . 89 VAL C 1 1
19 51647 1 1 89 VAL CA C 29.982 17.550 32.597 1.00 . A A . 89 VAL CA 1 1
19 51648 1 1 89 VAL CB C 28.800 18.502 32.877 1.00 . A A . 89 VAL CB 1 1
19 51649 1 1 89 VAL CG1 C 28.290 19.162 31.592 1.00 . A A . 89 VAL CG1 1 1
19 51650 1 1 89 VAL CG2 C 27.611 17.820 33.569 1.00 . A A . 89 VAL CG2 1 1
19 51651 1 1 89 VAL H H 29.046 15.724 31.982 1.00 . A A . 89 VAL H 1 1
19 51652 1 1 89 VAL HA H 30.785 18.148 32.169 1.00 . A A . 89 VAL HA 1 1
19 51653 1 1 89 VAL HB H 29.168 19.293 33.529 1.00 . A A . 89 VAL HB 1 1
19 51654 1 1 89 VAL HG11 H 27.627 19.991 31.843 1.00 . A A . 89 VAL HG11 1 1
19 51655 1 1 89 VAL HG12 H 29.132 19.537 31.013 1.00 . A A . 89 VAL HG12 1 1
19 51656 1 1 89 VAL HG13 H 27.739 18.439 30.991 1.00 . A A . 89 VAL HG13 1 1
19 51657 1 1 89 VAL HG21 H 27.909 17.447 34.549 1.00 . A A . 89 VAL HG21 1 1
19 51658 1 1 89 VAL HG22 H 26.800 18.535 33.707 1.00 . A A . 89 VAL HG22 1 1
19 51659 1 1 89 VAL HG23 H 27.248 16.986 32.966 1.00 . A A . 89 VAL HG23 1 1
19 51660 1 1 89 VAL N N 29.610 16.492 31.634 1.00 . A A . 89 VAL N 1 1
19 51661 1 1 89 VAL O O 30.181 15.877 34.313 1.00 . A A . 89 VAL O 1 1
19 51662 1 1 90 THR C C 30.805 17.252 37.040 1.00 . A A . 90 THR C 1 1
19 51663 1 1 90 THR CA C 31.869 17.330 35.939 1.00 . A A . 90 THR CA 1 1
19 51664 1 1 90 THR CB C 33.042 18.220 36.373 1.00 . A A . 90 THR CB 1 1
19 51665 1 1 90 THR CG2 C 34.317 17.780 35.658 1.00 . A A . 90 THR CG2 1 1
19 51666 1 1 90 THR H H 31.566 18.680 34.318 1.00 . A A . 90 THR H 1 1
19 51667 1 1 90 THR HA H 32.249 16.320 35.820 1.00 . A A . 90 THR HA 1 1
19 51668 1 1 90 THR HB H 33.192 18.132 37.449 1.00 . A A . 90 THR HB 1 1
19 51669 1 1 90 THR HG1 H 33.396 20.110 36.606 1.00 . A A . 90 THR HG1 1 1
19 51670 1 1 90 THR HG21 H 35.155 18.391 35.995 1.00 . A A . 90 THR HG21 1 1
19 51671 1 1 90 THR HG22 H 34.202 17.882 34.578 1.00 . A A . 90 THR HG22 1 1
19 51672 1 1 90 THR HG23 H 34.530 16.733 35.894 1.00 . A A . 90 THR HG23 1 1
19 51673 1 1 90 THR N N 31.327 17.751 34.639 1.00 . A A . 90 THR N 1 1
19 51674 1 1 90 THR O O 29.831 18.005 37.027 1.00 . A A . 90 THR O 1 1
19 51675 1 1 90 THR OG1 O 32.802 19.568 36.040 1.00 . A A . 90 THR OG1 1 1
19 51676 1 1 91 PRO C C 29.892 17.504 39.975 1.00 . A A . 91 PRO C 1 1
19 51677 1 1 91 PRO CA C 30.024 16.217 39.142 1.00 . A A . 91 PRO CA 1 1
19 51678 1 1 91 PRO CB C 30.555 15.039 39.970 1.00 . A A . 91 PRO CB 1 1
19 51679 1 1 91 PRO CD C 32.105 15.456 38.203 1.00 . A A . 91 PRO CD 1 1
19 51680 1 1 91 PRO CG C 32.049 14.987 39.653 1.00 . A A . 91 PRO CG 1 1
19 51681 1 1 91 PRO HA H 29.039 15.969 38.749 1.00 . A A . 91 PRO HA 1 1
19 51682 1 1 91 PRO HB2 H 30.376 15.172 41.036 1.00 . A A . 91 PRO HB2 1 1
19 51683 1 1 91 PRO HB3 H 30.096 14.114 39.623 1.00 . A A . 91 PRO HB3 1 1
19 51684 1 1 91 PRO HD2 H 33.060 15.949 38.018 1.00 . A A . 91 PRO HD2 1 1
19 51685 1 1 91 PRO HD3 H 31.985 14.616 37.517 1.00 . A A . 91 PRO HD3 1 1
19 51686 1 1 91 PRO HG2 H 32.584 15.694 40.289 1.00 . A A . 91 PRO HG2 1 1
19 51687 1 1 91 PRO HG3 H 32.456 13.982 39.766 1.00 . A A . 91 PRO HG3 1 1
19 51688 1 1 91 PRO N N 30.977 16.362 38.037 1.00 . A A . 91 PRO N 1 1
19 51689 1 1 91 PRO O O 28.812 17.806 40.483 1.00 . A A . 91 PRO O 1 1
19 51690 1 1 92 SER C C 30.614 20.793 39.939 1.00 . A A . 92 SER C 1 1
19 51691 1 1 92 SER CA C 31.120 19.571 40.727 1.00 . A A . 92 SER CA 1 1
19 51692 1 1 92 SER CB C 32.601 19.757 41.093 1.00 . A A . 92 SER CB 1 1
19 51693 1 1 92 SER H H 31.803 17.964 39.565 1.00 . A A . 92 SER H 1 1
19 51694 1 1 92 SER HA H 30.537 19.527 41.647 1.00 . A A . 92 SER HA 1 1
19 51695 1 1 92 SER HB2 H 32.758 20.743 41.532 1.00 . A A . 92 SER HB2 1 1
19 51696 1 1 92 SER HB3 H 32.886 19.005 41.830 1.00 . A A . 92 SER HB3 1 1
19 51697 1 1 92 SER HG H 34.276 20.023 40.108 1.00 . A A . 92 SER HG 1 1
19 51698 1 1 92 SER N N 30.972 18.287 40.035 1.00 . A A . 92 SER N 1 1
19 51699 1 1 92 SER O O 30.869 21.926 40.352 1.00 . A A . 92 SER O 1 1
19 51700 1 1 92 SER OG O 33.415 19.605 39.937 1.00 . A A . 92 SER OG 1 1
19 51701 1 1 93 HIS C C 27.863 21.919 38.260 1.00 . A A . 93 HIS C 1 1
19 51702 1 1 93 HIS CA C 29.358 21.672 37.981 1.00 . A A . 93 HIS CA 1 1
19 51703 1 1 93 HIS CB C 29.599 21.307 36.503 1.00 . A A . 93 HIS CB 1 1
19 51704 1 1 93 HIS CD2 C 27.925 21.704 34.600 1.00 . A A . 93 HIS CD2 1 1
19 51705 1 1 93 HIS CE1 C 27.840 23.888 34.603 1.00 . A A . 93 HIS CE1 1 1
19 51706 1 1 93 HIS CG C 28.837 22.155 35.517 1.00 . A A . 93 HIS CG 1 1
19 51707 1 1 93 HIS H H 29.745 19.648 38.514 1.00 . A A . 93 HIS H 1 1
19 51708 1 1 93 HIS HA H 29.892 22.601 38.176 1.00 . A A . 93 HIS HA 1 1
19 51709 1 1 93 HIS HB2 H 30.663 21.369 36.290 1.00 . A A . 93 HIS HB2 1 1
19 51710 1 1 93 HIS HB3 H 29.282 20.281 36.340 1.00 . A A . 93 HIS HB3 1 1
19 51711 1 1 93 HIS HD1 H 29.240 24.162 36.132 1.00 . A A . 93 HIS HD1 1 1
19 51712 1 1 93 HIS HD2 H 27.655 20.673 34.437 1.00 . A A . 93 HIS HD2 1 1
19 51713 1 1 93 HIS HE1 H 27.506 24.904 34.440 1.00 . A A . 93 HIS HE1 1 1
19 51714 1 1 93 HIS N N 29.909 20.600 38.817 1.00 . A A . 93 HIS N 1 1
19 51715 1 1 93 HIS ND1 N 28.778 23.525 35.489 1.00 . A A . 93 HIS ND1 1 1
19 51716 1 1 93 HIS NE2 N 27.316 22.811 34.004 1.00 . A A . 93 HIS NE2 1 1
19 51717 1 1 93 HIS O O 27.034 21.088 37.872 1.00 . A A . 93 HIS O 1 1
19 51718 1 1 94 PRO C C 25.559 23.904 37.543 1.00 . A A . 94 PRO C 1 1
19 51719 1 1 94 PRO CA C 26.119 23.543 38.919 1.00 . A A . 94 PRO CA 1 1
19 51720 1 1 94 PRO CB C 26.083 24.724 39.884 1.00 . A A . 94 PRO CB 1 1
19 51721 1 1 94 PRO CD C 28.275 23.768 39.890 1.00 . A A . 94 PRO CD 1 1
19 51722 1 1 94 PRO CG C 27.266 24.456 40.803 1.00 . A A . 94 PRO CG 1 1
19 51723 1 1 94 PRO HA H 25.497 22.769 39.345 1.00 . A A . 94 PRO HA 1 1
19 51724 1 1 94 PRO HB2 H 26.233 25.652 39.337 1.00 . A A . 94 PRO HB2 1 1
19 51725 1 1 94 PRO HB3 H 25.147 24.750 40.442 1.00 . A A . 94 PRO HB3 1 1
19 51726 1 1 94 PRO HD2 H 28.928 24.502 39.424 1.00 . A A . 94 PRO HD2 1 1
19 51727 1 1 94 PRO HD3 H 28.852 23.077 40.495 1.00 . A A . 94 PRO HD3 1 1
19 51728 1 1 94 PRO HG2 H 27.660 25.377 41.231 1.00 . A A . 94 PRO HG2 1 1
19 51729 1 1 94 PRO HG3 H 26.968 23.761 41.588 1.00 . A A . 94 PRO HG3 1 1
19 51730 1 1 94 PRO N N 27.494 23.057 38.887 1.00 . A A . 94 PRO N 1 1
19 51731 1 1 94 PRO O O 26.087 24.761 36.835 1.00 . A A . 94 PRO O 1 1
19 51732 1 1 95 VAL C C 22.412 24.328 36.362 1.00 . A A . 95 VAL C 1 1
19 51733 1 1 95 VAL CA C 23.621 23.455 36.020 1.00 . A A . 95 VAL CA 1 1
19 51734 1 1 95 VAL CB C 23.175 22.086 35.457 1.00 . A A . 95 VAL CB 1 1
19 51735 1 1 95 VAL CG1 C 22.492 22.226 34.090 1.00 . A A . 95 VAL CG1 1 1
19 51736 1 1 95 VAL CG2 C 24.333 21.095 35.279 1.00 . A A . 95 VAL CG2 1 1
19 51737 1 1 95 VAL H H 24.070 22.626 37.915 1.00 . A A . 95 VAL H 1 1
19 51738 1 1 95 VAL HA H 24.217 23.969 35.272 1.00 . A A . 95 VAL HA 1 1
19 51739 1 1 95 VAL HB H 22.471 21.635 36.154 1.00 . A A . 95 VAL HB 1 1
19 51740 1 1 95 VAL HG11 H 23.170 22.698 33.378 1.00 . A A . 95 VAL HG11 1 1
19 51741 1 1 95 VAL HG12 H 22.208 21.243 33.715 1.00 . A A . 95 VAL HG12 1 1
19 51742 1 1 95 VAL HG13 H 21.588 22.824 34.180 1.00 . A A . 95 VAL HG13 1 1
19 51743 1 1 95 VAL HG21 H 23.958 20.150 34.887 1.00 . A A . 95 VAL HG21 1 1
19 51744 1 1 95 VAL HG22 H 25.064 21.506 34.585 1.00 . A A . 95 VAL HG22 1 1
19 51745 1 1 95 VAL HG23 H 24.814 20.897 36.236 1.00 . A A . 95 VAL HG23 1 1
19 51746 1 1 95 VAL N N 24.434 23.273 37.225 1.00 . A A . 95 VAL N 1 1
19 51747 1 1 95 VAL O O 21.900 24.257 37.481 1.00 . A A . 95 VAL O 1 1
19 51748 1 1 96 LEU C C 19.482 25.142 35.461 1.00 . A A . 96 LEU C 1 1
19 51749 1 1 96 LEU CA C 20.761 25.989 35.622 1.00 . A A . 96 LEU CA 1 1
19 51750 1 1 96 LEU CB C 20.811 27.195 34.663 1.00 . A A . 96 LEU CB 1 1
19 51751 1 1 96 LEU CD1 C 20.016 29.494 34.087 1.00 . A A . 96 LEU CD1 1 1
19 51752 1 1 96 LEU CD2 C 18.726 28.226 35.779 1.00 . A A . 96 LEU CD2 1 1
19 51753 1 1 96 LEU CG C 20.124 28.462 35.209 1.00 . A A . 96 LEU CG 1 1
19 51754 1 1 96 LEU H H 22.390 25.172 34.514 1.00 . A A . 96 LEU H 1 1
19 51755 1 1 96 LEU HA H 20.795 26.373 36.644 1.00 . A A . 96 LEU HA 1 1
19 51756 1 1 96 LEU HB2 H 21.851 27.455 34.466 1.00 . A A . 96 LEU HB2 1 1
19 51757 1 1 96 LEU HB3 H 20.365 26.913 33.709 1.00 . A A . 96 LEU HB3 1 1
19 51758 1 1 96 LEU HD11 H 19.465 30.368 34.429 1.00 . A A . 96 LEU HD11 1 1
19 51759 1 1 96 LEU HD12 H 19.498 29.069 33.228 1.00 . A A . 96 LEU HD12 1 1
19 51760 1 1 96 LEU HD13 H 21.018 29.798 33.795 1.00 . A A . 96 LEU HD13 1 1
19 51761 1 1 96 LEU HD21 H 18.264 29.177 36.018 1.00 . A A . 96 LEU HD21 1 1
19 51762 1 1 96 LEU HD22 H 18.793 27.650 36.698 1.00 . A A . 96 LEU HD22 1 1
19 51763 1 1 96 LEU HD23 H 18.112 27.690 35.062 1.00 . A A . 96 LEU HD23 1 1
19 51764 1 1 96 LEU HG H 20.738 28.881 36.005 1.00 . A A . 96 LEU HG 1 1
19 51765 1 1 96 LEU N N 21.945 25.153 35.421 1.00 . A A . 96 LEU N 1 1
19 51766 1 1 96 LEU O O 19.122 24.747 34.349 1.00 . A A . 96 LEU O 1 1
19 51767 1 1 97 LEU C C 16.347 24.931 36.990 1.00 . A A . 97 LEU C 1 1
19 51768 1 1 97 LEU CA C 17.571 24.068 36.640 1.00 . A A . 97 LEU CA 1 1
19 51769 1 1 97 LEU CB C 17.742 22.907 37.645 1.00 . A A . 97 LEU CB 1 1
19 51770 1 1 97 LEU CD1 C 19.725 21.665 36.598 1.00 . A A . 97 LEU CD1 1 1
19 51771 1 1 97 LEU CD2 C 18.122 20.464 38.048 1.00 . A A . 97 LEU CD2 1 1
19 51772 1 1 97 LEU CG C 18.265 21.593 37.032 1.00 . A A . 97 LEU CG 1 1
19 51773 1 1 97 LEU H H 19.137 25.261 37.444 1.00 . A A . 97 LEU H 1 1
19 51774 1 1 97 LEU HA H 17.381 23.641 35.657 1.00 . A A . 97 LEU HA 1 1
19 51775 1 1 97 LEU HB2 H 18.393 23.217 38.465 1.00 . A A . 97 LEU HB2 1 1
19 51776 1 1 97 LEU HB3 H 16.766 22.691 38.080 1.00 . A A . 97 LEU HB3 1 1
19 51777 1 1 97 LEU HD11 H 19.828 22.382 35.788 1.00 . A A . 97 LEU HD11 1 1
19 51778 1 1 97 LEU HD12 H 20.054 20.690 36.241 1.00 . A A . 97 LEU HD12 1 1
19 51779 1 1 97 LEU HD13 H 20.349 21.973 37.438 1.00 . A A . 97 LEU HD13 1 1
19 51780 1 1 97 LEU HD21 H 18.440 19.522 37.602 1.00 . A A . 97 LEU HD21 1 1
19 51781 1 1 97 LEU HD22 H 17.079 20.365 38.344 1.00 . A A . 97 LEU HD22 1 1
19 51782 1 1 97 LEU HD23 H 18.724 20.668 38.932 1.00 . A A . 97 LEU HD23 1 1
19 51783 1 1 97 LEU HG H 17.665 21.331 36.164 1.00 . A A . 97 LEU HG 1 1
19 51784 1 1 97 LEU N N 18.801 24.862 36.572 1.00 . A A . 97 LEU N 1 1
19 51785 1 1 97 LEU O O 16.464 25.975 37.636 1.00 . A A . 97 LEU O 1 1
19 51786 1 1 98 PHE C C 13.228 24.437 38.188 1.00 . A A . 98 PHE C 1 1
19 51787 1 1 98 PHE CA C 13.886 25.098 36.962 1.00 . A A . 98 PHE CA 1 1
19 51788 1 1 98 PHE CB C 12.934 25.108 35.756 1.00 . A A . 98 PHE CB 1 1
19 51789 1 1 98 PHE CD1 C 11.939 27.435 35.830 1.00 . A A . 98 PHE CD1 1 1
19 51790 1 1 98 PHE CD2 C 10.516 25.536 36.381 1.00 . A A . 98 PHE CD2 1 1
19 51791 1 1 98 PHE CE1 C 10.871 28.311 36.089 1.00 . A A . 98 PHE CE1 1 1
19 51792 1 1 98 PHE CE2 C 9.451 26.412 36.644 1.00 . A A . 98 PHE CE2 1 1
19 51793 1 1 98 PHE CG C 11.764 26.045 35.974 1.00 . A A . 98 PHE CG 1 1
19 51794 1 1 98 PHE CZ C 9.628 27.798 36.499 1.00 . A A . 98 PHE CZ 1 1
19 51795 1 1 98 PHE H H 15.127 23.611 36.044 1.00 . A A . 98 PHE H 1 1
19 51796 1 1 98 PHE HA H 14.085 26.142 37.213 1.00 . A A . 98 PHE HA 1 1
19 51797 1 1 98 PHE HB2 H 13.463 25.400 34.848 1.00 . A A . 98 PHE HB2 1 1
19 51798 1 1 98 PHE HB3 H 12.558 24.102 35.589 1.00 . A A . 98 PHE HB3 1 1
19 51799 1 1 98 PHE HD1 H 12.895 27.833 35.517 1.00 . A A . 98 PHE HD1 1 1
19 51800 1 1 98 PHE HD2 H 10.375 24.470 36.486 1.00 . A A . 98 PHE HD2 1 1
19 51801 1 1 98 PHE HE1 H 11.003 29.378 35.966 1.00 . A A . 98 PHE HE1 1 1
19 51802 1 1 98 PHE HE2 H 8.491 26.018 36.947 1.00 . A A . 98 PHE HE2 1 1
19 51803 1 1 98 PHE HZ H 8.806 28.470 36.694 1.00 . A A . 98 PHE HZ 1 1
19 51804 1 1 98 PHE N N 15.155 24.462 36.600 1.00 . A A . 98 PHE N 1 1
19 51805 1 1 98 PHE O O 12.817 23.272 38.137 1.00 . A A . 98 PHE O 1 1
19 51806 1 1 99 ARG C C 11.399 26.000 40.915 1.00 . A A . 99 ARG C 1 1
19 51807 1 1 99 ARG CA C 12.246 24.808 40.458 1.00 . A A . 99 ARG CA 1 1
19 51808 1 1 99 ARG CB C 13.115 24.220 41.585 1.00 . A A . 99 ARG CB 1 1
19 51809 1 1 99 ARG CD C 14.769 22.422 42.348 1.00 . A A . 99 ARG CD 1 1
19 51810 1 1 99 ARG CG C 13.900 22.952 41.196 1.00 . A A . 99 ARG CG 1 1
19 51811 1 1 99 ARG CZ C 13.378 20.739 43.564 1.00 . A A . 99 ARG CZ 1 1
19 51812 1 1 99 ARG H H 13.489 26.117 39.268 1.00 . A A . 99 ARG H 1 1
19 51813 1 1 99 ARG HA H 11.543 24.027 40.174 1.00 . A A . 99 ARG HA 1 1
19 51814 1 1 99 ARG HB2 H 13.819 24.969 41.901 1.00 . A A . 99 ARG HB2 1 1
19 51815 1 1 99 ARG HB3 H 12.467 24.002 42.434 1.00 . A A . 99 ARG HB3 1 1
19 51816 1 1 99 ARG HD2 H 15.414 21.624 41.974 1.00 . A A . 99 ARG HD2 1 1
19 51817 1 1 99 ARG HD3 H 15.421 23.220 42.702 1.00 . A A . 99 ARG HD3 1 1
19 51818 1 1 99 ARG HE H 13.880 22.539 44.280 1.00 . A A . 99 ARG HE 1 1
19 51819 1 1 99 ARG HG2 H 13.205 22.177 40.871 1.00 . A A . 99 ARG HG2 1 1
19 51820 1 1 99 ARG HG3 H 14.566 23.181 40.363 1.00 . A A . 99 ARG HG3 1 1
19 51821 1 1 99 ARG HH11 H 14.025 20.038 41.795 1.00 . A A . 99 ARG HH11 1 1
19 51822 1 1 99 ARG HH12 H 12.901 19.010 42.635 1.00 . A A . 99 ARG HH12 1 1
19 51823 1 1 99 ARG HH21 H 12.531 21.080 45.348 1.00 . A A . 99 ARG HH21 1 1
19 51824 1 1 99 ARG HH22 H 12.269 19.489 44.652 1.00 . A A . 99 ARG HH22 1 1
19 51825 1 1 99 ARG N N 13.063 25.194 39.282 1.00 . A A . 99 ARG N 1 1
19 51826 1 1 99 ARG NE N 13.967 21.920 43.480 1.00 . A A . 99 ARG NE 1 1
19 51827 1 1 99 ARG NH1 N 13.456 19.856 42.612 1.00 . A A . 99 ARG NH1 1 1
19 51828 1 1 99 ARG NH2 N 12.670 20.418 44.605 1.00 . A A . 99 ARG NH2 1 1
19 51829 1 1 99 ARG O O 11.774 26.764 41.802 1.00 . A A . 99 ARG O 1 1
19 51830 1 1 100 ASP C C 10.191 28.753 39.796 1.00 . A A . 100 ASP C 1 1
19 51831 1 1 100 ASP CA C 9.461 27.435 40.150 1.00 . A A . 100 ASP CA 1 1
19 51832 1 1 100 ASP CB C 8.646 27.562 41.443 1.00 . A A . 100 ASP CB 1 1
19 51833 1 1 100 ASP CG C 7.655 26.414 41.639 1.00 . A A . 100 ASP CG 1 1
19 51834 1 1 100 ASP H H 10.102 25.506 39.513 1.00 . A A . 100 ASP H 1 1
19 51835 1 1 100 ASP HA H 8.742 27.293 39.342 1.00 . A A . 100 ASP HA 1 1
19 51836 1 1 100 ASP HB2 H 9.330 27.623 42.291 1.00 . A A . 100 ASP HB2 1 1
19 51837 1 1 100 ASP HB3 H 8.081 28.491 41.404 1.00 . A A . 100 ASP HB3 1 1
19 51838 1 1 100 ASP N N 10.307 26.220 40.187 1.00 . A A . 100 ASP N 1 1
19 51839 1 1 100 ASP O O 9.577 29.823 39.723 1.00 . A A . 100 ASP O 1 1
19 51840 1 1 100 ASP OD1 O 6.824 26.164 40.727 1.00 . A A . 100 ASP OD1 1 1
19 51841 1 1 100 ASP OD2 O 7.680 25.795 42.730 1.00 . A A . 100 ASP OD2 1 1
19 51842 1 1 101 GLY C C 13.773 29.303 38.839 1.00 . A A . 101 GLY C 1 1
19 51843 1 1 101 GLY CA C 12.379 29.793 39.235 1.00 . A A . 101 GLY CA 1 1
19 51844 1 1 101 GLY H H 11.939 27.776 39.593 1.00 . A A . 101 GLY H 1 1
19 51845 1 1 101 GLY HA2 H 11.969 30.349 38.402 1.00 . A A . 101 GLY HA2 1 1
19 51846 1 1 101 GLY HA3 H 12.450 30.452 40.100 1.00 . A A . 101 GLY HA3 1 1
19 51847 1 1 101 GLY N N 11.497 28.681 39.550 1.00 . A A . 101 GLY N 1 1
19 51848 1 1 101 GLY O O 14.064 28.105 38.940 1.00 . A A . 101 GLY O 1 1
19 51849 1 1 102 LEU C C 16.861 29.657 39.250 1.00 . A A . 102 LEU C 1 1
19 51850 1 1 102 LEU CA C 16.017 29.985 38.014 1.00 . A A . 102 LEU CA 1 1
19 51851 1 1 102 LEU CB C 16.589 31.244 37.326 1.00 . A A . 102 LEU CB 1 1
19 51852 1 1 102 LEU CD1 C 16.659 32.924 35.482 1.00 . A A . 102 LEU CD1 1 1
19 51853 1 1 102 LEU CD2 C 15.724 30.682 34.982 1.00 . A A . 102 LEU CD2 1 1
19 51854 1 1 102 LEU CG C 15.866 31.752 36.064 1.00 . A A . 102 LEU CG 1 1
19 51855 1 1 102 LEU H H 14.322 31.193 38.413 1.00 . A A . 102 LEU H 1 1
19 51856 1 1 102 LEU HA H 16.059 29.137 37.327 1.00 . A A . 102 LEU HA 1 1
19 51857 1 1 102 LEU HB2 H 16.586 32.060 38.052 1.00 . A A . 102 LEU HB2 1 1
19 51858 1 1 102 LEU HB3 H 17.630 31.049 37.072 1.00 . A A . 102 LEU HB3 1 1
19 51859 1 1 102 LEU HD11 H 17.651 32.597 35.174 1.00 . A A . 102 LEU HD11 1 1
19 51860 1 1 102 LEU HD12 H 16.753 33.711 36.230 1.00 . A A . 102 LEU HD12 1 1
19 51861 1 1 102 LEU HD13 H 16.129 33.331 34.620 1.00 . A A . 102 LEU HD13 1 1
19 51862 1 1 102 LEU HD21 H 15.223 31.112 34.112 1.00 . A A . 102 LEU HD21 1 1
19 51863 1 1 102 LEU HD22 H 15.108 29.862 35.350 1.00 . A A . 102 LEU HD22 1 1
19 51864 1 1 102 LEU HD23 H 16.703 30.312 34.685 1.00 . A A . 102 LEU HD23 1 1
19 51865 1 1 102 LEU HG H 14.871 32.103 36.337 1.00 . A A . 102 LEU HG 1 1
19 51866 1 1 102 LEU N N 14.628 30.229 38.402 1.00 . A A . 102 LEU N 1 1
19 51867 1 1 102 LEU O O 16.879 30.438 40.205 1.00 . A A . 102 LEU O 1 1
19 51868 1 1 103 GLN C C 19.591 27.151 39.854 1.00 . A A . 103 GLN C 1 1
19 51869 1 1 103 GLN CA C 18.520 28.159 40.303 1.00 . A A . 103 GLN CA 1 1
19 51870 1 1 103 GLN CB C 17.771 27.657 41.547 1.00 . A A . 103 GLN CB 1 1
19 51871 1 1 103 GLN CD C 15.787 26.440 42.497 1.00 . A A . 103 GLN CD 1 1
19 51872 1 1 103 GLN CG C 16.676 26.617 41.277 1.00 . A A . 103 GLN CG 1 1
19 51873 1 1 103 GLN H H 17.367 27.851 38.522 1.00 . A A . 103 GLN H 1 1
19 51874 1 1 103 GLN HA H 19.060 29.061 40.594 1.00 . A A . 103 GLN HA 1 1
19 51875 1 1 103 GLN HB2 H 18.496 27.223 42.235 1.00 . A A . 103 GLN HB2 1 1
19 51876 1 1 103 GLN HB3 H 17.315 28.518 42.036 1.00 . A A . 103 GLN HB3 1 1
19 51877 1 1 103 GLN HE21 H 14.589 27.997 41.998 1.00 . A A . 103 GLN HE21 1 1
19 51878 1 1 103 GLN HE22 H 14.046 26.963 43.322 1.00 . A A . 103 GLN HE22 1 1
19 51879 1 1 103 GLN HG2 H 16.037 26.930 40.451 1.00 . A A . 103 GLN HG2 1 1
19 51880 1 1 103 GLN HG3 H 17.133 25.663 41.014 1.00 . A A . 103 GLN HG3 1 1
19 51881 1 1 103 GLN N N 17.566 28.530 39.246 1.00 . A A . 103 GLN N 1 1
19 51882 1 1 103 GLN NE2 N 14.740 27.226 42.631 1.00 . A A . 103 GLN NE2 1 1
19 51883 1 1 103 GLN O O 19.389 26.393 38.907 1.00 . A A . 103 GLN O 1 1
19 51884 1 1 103 GLN OE1 O 15.998 25.569 43.326 1.00 . A A . 103 GLN OE1 1 1
19 51885 1 1 104 TRP C C 22.114 25.102 41.008 1.00 . A A . 104 TRP C 1 1
19 51886 1 1 104 TRP CA C 21.925 26.367 40.152 1.00 . A A . 104 TRP CA 1 1
19 51887 1 1 104 TRP CB C 23.150 27.288 40.207 1.00 . A A . 104 TRP CB 1 1
19 51888 1 1 104 TRP CD1 C 22.763 29.709 39.549 1.00 . A A . 104 TRP CD1 1 1
19 51889 1 1 104 TRP CD2 C 23.534 28.472 37.846 1.00 . A A . 104 TRP CD2 1 1
19 51890 1 1 104 TRP CE2 C 23.373 29.802 37.352 1.00 . A A . 104 TRP CE2 1 1
19 51891 1 1 104 TRP CE3 C 24.040 27.511 36.945 1.00 . A A . 104 TRP CE3 1 1
19 51892 1 1 104 TRP CG C 23.134 28.444 39.252 1.00 . A A . 104 TRP CG 1 1
19 51893 1 1 104 TRP CH2 C 24.190 29.171 35.159 1.00 . A A . 104 TRP CH2 1 1
19 51894 1 1 104 TRP CZ2 C 23.692 30.156 36.032 1.00 . A A . 104 TRP CZ2 1 1
19 51895 1 1 104 TRP CZ3 C 24.362 27.853 35.617 1.00 . A A . 104 TRP CZ3 1 1
19 51896 1 1 104 TRP H H 20.832 27.779 41.321 1.00 . A A . 104 TRP H 1 1
19 51897 1 1 104 TRP HA H 21.816 26.053 39.114 1.00 . A A . 104 TRP HA 1 1
19 51898 1 1 104 TRP HB2 H 23.258 27.672 41.224 1.00 . A A . 104 TRP HB2 1 1
19 51899 1 1 104 TRP HB3 H 24.037 26.698 39.987 1.00 . A A . 104 TRP HB3 1 1
19 51900 1 1 104 TRP HD1 H 22.434 30.045 40.526 1.00 . A A . 104 TRP HD1 1 1
19 51901 1 1 104 TRP HE1 H 22.715 31.511 38.453 1.00 . A A . 104 TRP HE1 1 1
19 51902 1 1 104 TRP HE3 H 24.183 26.497 37.286 1.00 . A A . 104 TRP HE3 1 1
19 51903 1 1 104 TRP HH2 H 24.444 29.423 34.139 1.00 . A A . 104 TRP HH2 1 1
19 51904 1 1 104 TRP HZ2 H 23.564 31.175 35.700 1.00 . A A . 104 TRP HZ2 1 1
19 51905 1 1 104 TRP HZ3 H 24.744 27.096 34.946 1.00 . A A . 104 TRP HZ3 1 1
19 51906 1 1 104 TRP N N 20.738 27.140 40.540 1.00 . A A . 104 TRP N 1 1
19 51907 1 1 104 TRP NE1 N 22.895 30.513 38.433 1.00 . A A . 104 TRP NE1 1 1
19 51908 1 1 104 TRP O O 22.282 25.190 42.230 1.00 . A A . 104 TRP O 1 1
19 51909 1 1 105 VAL C C 23.313 21.739 40.420 1.00 . A A . 105 VAL C 1 1
19 51910 1 1 105 VAL CA C 22.198 22.601 41.038 1.00 . A A . 105 VAL CA 1 1
19 51911 1 1 105 VAL CB C 20.844 21.859 40.931 1.00 . A A . 105 VAL CB 1 1
19 51912 1 1 105 VAL CG1 C 20.864 20.511 41.666 1.00 . A A . 105 VAL CG1 1 1
19 51913 1 1 105 VAL CG2 C 19.687 22.686 41.512 1.00 . A A . 105 VAL CG2 1 1
19 51914 1 1 105 VAL H H 21.993 23.934 39.361 1.00 . A A . 105 VAL H 1 1
19 51915 1 1 105 VAL HA H 22.407 22.749 42.094 1.00 . A A . 105 VAL HA 1 1
19 51916 1 1 105 VAL HB H 20.632 21.673 39.879 1.00 . A A . 105 VAL HB 1 1
19 51917 1 1 105 VAL HG11 H 21.611 19.845 41.235 1.00 . A A . 105 VAL HG11 1 1
19 51918 1 1 105 VAL HG12 H 21.073 20.658 42.727 1.00 . A A . 105 VAL HG12 1 1
19 51919 1 1 105 VAL HG13 H 19.891 20.026 41.565 1.00 . A A . 105 VAL HG13 1 1
19 51920 1 1 105 VAL HG21 H 19.547 23.600 40.935 1.00 . A A . 105 VAL HG21 1 1
19 51921 1 1 105 VAL HG22 H 18.761 22.111 41.462 1.00 . A A . 105 VAL HG22 1 1
19 51922 1 1 105 VAL HG23 H 19.890 22.940 42.553 1.00 . A A . 105 VAL HG23 1 1
19 51923 1 1 105 VAL N N 22.128 23.923 40.372 1.00 . A A . 105 VAL N 1 1
19 51924 1 1 105 VAL O O 23.325 21.580 39.199 1.00 . A A . 105 VAL O 1 1
19 51925 1 1 106 PRO C C 24.852 19.075 40.002 1.00 . A A . 106 PRO C 1 1
19 51926 1 1 106 PRO CA C 25.357 20.359 40.661 1.00 . A A . 106 PRO CA 1 1
19 51927 1 1 106 PRO CB C 26.290 20.071 41.841 1.00 . A A . 106 PRO CB 1 1
19 51928 1 1 106 PRO CD C 24.359 21.231 42.649 1.00 . A A . 106 PRO CD 1 1
19 51929 1 1 106 PRO CG C 25.348 20.133 43.039 1.00 . A A . 106 PRO CG 1 1
19 51930 1 1 106 PRO HA H 25.915 20.918 39.928 1.00 . A A . 106 PRO HA 1 1
19 51931 1 1 106 PRO HB2 H 26.773 19.097 41.760 1.00 . A A . 106 PRO HB2 1 1
19 51932 1 1 106 PRO HB3 H 27.040 20.858 41.917 1.00 . A A . 106 PRO HB3 1 1
19 51933 1 1 106 PRO HD2 H 23.394 21.052 43.121 1.00 . A A . 106 PRO HD2 1 1
19 51934 1 1 106 PRO HD3 H 24.753 22.203 42.948 1.00 . A A . 106 PRO HD3 1 1
19 51935 1 1 106 PRO HG2 H 24.824 19.182 43.118 1.00 . A A . 106 PRO HG2 1 1
19 51936 1 1 106 PRO HG3 H 25.873 20.368 43.963 1.00 . A A . 106 PRO HG3 1 1
19 51937 1 1 106 PRO N N 24.262 21.175 41.198 1.00 . A A . 106 PRO N 1 1
19 51938 1 1 106 PRO O O 23.981 18.409 40.553 1.00 . A A . 106 PRO O 1 1
19 51939 1 1 107 ALA C C 25.117 16.172 39.085 1.00 . A A . 107 ALA C 1 1
19 51940 1 1 107 ALA CA C 25.121 17.418 38.178 1.00 . A A . 107 ALA CA 1 1
19 51941 1 1 107 ALA CB C 26.148 17.254 37.065 1.00 . A A . 107 ALA CB 1 1
19 51942 1 1 107 ALA H H 26.105 19.283 38.416 1.00 . A A . 107 ALA H 1 1
19 51943 1 1 107 ALA HA H 24.135 17.492 37.715 1.00 . A A . 107 ALA HA 1 1
19 51944 1 1 107 ALA HB1 H 27.154 17.222 37.492 1.00 . A A . 107 ALA HB1 1 1
19 51945 1 1 107 ALA HB2 H 25.941 16.326 36.535 1.00 . A A . 107 ALA HB2 1 1
19 51946 1 1 107 ALA HB3 H 26.061 18.092 36.373 1.00 . A A . 107 ALA HB3 1 1
19 51947 1 1 107 ALA N N 25.442 18.667 38.872 1.00 . A A . 107 ALA N 1 1
19 51948 1 1 107 ALA O O 24.312 15.265 38.875 1.00 . A A . 107 ALA O 1 1
19 51949 1 1 108 ALA C C 24.655 14.989 41.961 1.00 . A A . 108 ALA C 1 1
19 51950 1 1 108 ALA CA C 25.951 15.065 41.124 1.00 . A A . 108 ALA CA 1 1
19 51951 1 1 108 ALA CB C 27.151 15.279 42.042 1.00 . A A . 108 ALA CB 1 1
19 51952 1 1 108 ALA H H 26.663 16.859 40.204 1.00 . A A . 108 ALA H 1 1
19 51953 1 1 108 ALA HA H 26.067 14.110 40.613 1.00 . A A . 108 ALA HA 1 1
19 51954 1 1 108 ALA HB1 H 27.173 14.490 42.794 1.00 . A A . 108 ALA HB1 1 1
19 51955 1 1 108 ALA HB2 H 28.067 15.247 41.456 1.00 . A A . 108 ALA HB2 1 1
19 51956 1 1 108 ALA HB3 H 27.066 16.247 42.541 1.00 . A A . 108 ALA HB3 1 1
19 51957 1 1 108 ALA N N 25.964 16.132 40.120 1.00 . A A . 108 ALA N 1 1
19 51958 1 1 108 ALA O O 24.359 13.945 42.541 1.00 . A A . 108 ALA O 1 1
19 51959 1 1 109 GLU C C 21.378 16.193 41.801 1.00 . A A . 109 GLU C 1 1
19 51960 1 1 109 GLU CA C 22.593 16.156 42.746 1.00 . A A . 109 GLU CA 1 1
19 51961 1 1 109 GLU CB C 22.576 17.378 43.676 1.00 . A A . 109 GLU CB 1 1
19 51962 1 1 109 GLU CD C 23.254 16.125 45.796 1.00 . A A . 109 GLU CD 1 1
19 51963 1 1 109 GLU CG C 23.596 17.252 44.817 1.00 . A A . 109 GLU CG 1 1
19 51964 1 1 109 GLU H H 24.163 16.900 41.519 1.00 . A A . 109 GLU H 1 1
19 51965 1 1 109 GLU HA H 22.496 15.275 43.375 1.00 . A A . 109 GLU HA 1 1
19 51966 1 1 109 GLU HB2 H 22.786 18.273 43.092 1.00 . A A . 109 GLU HB2 1 1
19 51967 1 1 109 GLU HB3 H 21.582 17.501 44.106 1.00 . A A . 109 GLU HB3 1 1
19 51968 1 1 109 GLU HG2 H 24.580 17.064 44.386 1.00 . A A . 109 GLU HG2 1 1
19 51969 1 1 109 GLU HG3 H 23.631 18.197 45.360 1.00 . A A . 109 GLU HG3 1 1
19 51970 1 1 109 GLU N N 23.876 16.072 42.035 1.00 . A A . 109 GLU N 1 1
19 51971 1 1 109 GLU O O 20.242 16.067 42.270 1.00 . A A . 109 GLU O 1 1
19 51972 1 1 109 GLU OE1 O 22.065 15.974 46.165 1.00 . A A . 109 GLU OE1 1 1
19 51973 1 1 109 GLU OE2 O 24.173 15.380 46.210 1.00 . A A . 109 GLU OE2 1 1
19 51974 1 1 110 VAL C C 20.117 14.795 39.294 1.00 . A A . 110 VAL C 1 1
19 51975 1 1 110 VAL CA C 20.603 16.243 39.420 1.00 . A A . 110 VAL CA 1 1
19 51976 1 1 110 VAL CB C 21.167 16.754 38.073 1.00 . A A . 110 VAL CB 1 1
19 51977 1 1 110 VAL CG1 C 20.208 16.545 36.894 1.00 . A A . 110 VAL CG1 1 1
19 51978 1 1 110 VAL CG2 C 21.478 18.256 38.121 1.00 . A A . 110 VAL CG2 1 1
19 51979 1 1 110 VAL H H 22.576 16.452 40.204 1.00 . A A . 110 VAL H 1 1
19 51980 1 1 110 VAL HA H 19.750 16.866 39.691 1.00 . A A . 110 VAL HA 1 1
19 51981 1 1 110 VAL HB H 22.094 16.225 37.846 1.00 . A A . 110 VAL HB 1 1
19 51982 1 1 110 VAL HG11 H 20.627 17.003 35.998 1.00 . A A . 110 VAL HG11 1 1
19 51983 1 1 110 VAL HG12 H 20.068 15.485 36.697 1.00 . A A . 110 VAL HG12 1 1
19 51984 1 1 110 VAL HG13 H 19.235 16.986 37.120 1.00 . A A . 110 VAL HG13 1 1
19 51985 1 1 110 VAL HG21 H 20.564 18.826 38.279 1.00 . A A . 110 VAL HG21 1 1
19 51986 1 1 110 VAL HG22 H 22.161 18.478 38.933 1.00 . A A . 110 VAL HG22 1 1
19 51987 1 1 110 VAL HG23 H 21.952 18.571 37.190 1.00 . A A . 110 VAL HG23 1 1
19 51988 1 1 110 VAL N N 21.611 16.344 40.489 1.00 . A A . 110 VAL N 1 1
19 51989 1 1 110 VAL O O 20.894 13.850 39.477 1.00 . A A . 110 VAL O 1 1
19 51990 1 1 111 LYS C C 17.413 13.197 37.486 1.00 . A A . 111 LYS C 1 1
19 51991 1 1 111 LYS CA C 18.173 13.302 38.821 1.00 . A A . 111 LYS CA 1 1
19 51992 1 1 111 LYS CB C 17.260 13.066 40.038 1.00 . A A . 111 LYS CB 1 1
19 51993 1 1 111 LYS CD C 16.601 15.037 41.493 1.00 . A A . 111 LYS CD 1 1
19 51994 1 1 111 LYS CE C 15.598 16.171 41.733 1.00 . A A . 111 LYS CE 1 1
19 51995 1 1 111 LYS CG C 16.239 14.189 40.262 1.00 . A A . 111 LYS CG 1 1
19 51996 1 1 111 LYS H H 18.260 15.430 38.798 1.00 . A A . 111 LYS H 1 1
19 51997 1 1 111 LYS HA H 18.930 12.518 38.819 1.00 . A A . 111 LYS HA 1 1
19 51998 1 1 111 LYS HB2 H 16.707 12.137 39.915 1.00 . A A . 111 LYS HB2 1 1
19 51999 1 1 111 LYS HB3 H 17.880 12.946 40.925 1.00 . A A . 111 LYS HB3 1 1
19 52000 1 1 111 LYS HD2 H 16.634 14.398 42.377 1.00 . A A . 111 LYS HD2 1 1
19 52001 1 1 111 LYS HD3 H 17.593 15.474 41.350 1.00 . A A . 111 LYS HD3 1 1
19 52002 1 1 111 LYS HE2 H 15.855 16.676 42.668 1.00 . A A . 111 LYS HE2 1 1
19 52003 1 1 111 LYS HE3 H 15.698 16.899 40.924 1.00 . A A . 111 LYS HE3 1 1
19 52004 1 1 111 LYS HG2 H 16.190 14.826 39.379 1.00 . A A . 111 LYS HG2 1 1
19 52005 1 1 111 LYS HG3 H 15.262 13.728 40.411 1.00 . A A . 111 LYS HG3 1 1
19 52006 1 1 111 LYS HZ1 H 13.550 16.429 41.991 1.00 . A A . 111 LYS HZ1 1 1
19 52007 1 1 111 LYS HZ2 H 14.078 14.939 42.478 1.00 . A A . 111 LYS HZ2 1 1
19 52008 1 1 111 LYS HZ3 H 13.907 15.327 40.883 1.00 . A A . 111 LYS HZ3 1 1
19 52009 1 1 111 LYS N N 18.837 14.605 38.965 1.00 . A A . 111 LYS N 1 1
19 52010 1 1 111 LYS NZ N 14.203 15.678 41.789 1.00 . A A . 111 LYS NZ 1 1
19 52011 1 1 111 LYS O O 17.064 14.220 36.887 1.00 . A A . 111 LYS O 1 1
19 52012 1 1 112 PRO C C 14.990 12.333 35.822 1.00 . A A . 112 PRO C 1 1
19 52013 1 1 112 PRO CA C 16.428 11.802 35.731 1.00 . A A . 112 PRO CA 1 1
19 52014 1 1 112 PRO CB C 16.530 10.310 35.407 1.00 . A A . 112 PRO CB 1 1
19 52015 1 1 112 PRO CD C 17.505 10.693 37.559 1.00 . A A . 112 PRO CD 1 1
19 52016 1 1 112 PRO CG C 16.748 9.637 36.759 1.00 . A A . 112 PRO CG 1 1
19 52017 1 1 112 PRO HA H 16.955 12.352 34.958 1.00 . A A . 112 PRO HA 1 1
19 52018 1 1 112 PRO HB2 H 15.643 9.936 34.894 1.00 . A A . 112 PRO HB2 1 1
19 52019 1 1 112 PRO HB3 H 17.422 10.147 34.807 1.00 . A A . 112 PRO HB3 1 1
19 52020 1 1 112 PRO HD2 H 17.243 10.627 38.608 1.00 . A A . 112 PRO HD2 1 1
19 52021 1 1 112 PRO HD3 H 18.572 10.539 37.456 1.00 . A A . 112 PRO HD3 1 1
19 52022 1 1 112 PRO HG2 H 15.787 9.441 37.228 1.00 . A A . 112 PRO HG2 1 1
19 52023 1 1 112 PRO HG3 H 17.327 8.717 36.665 1.00 . A A . 112 PRO HG3 1 1
19 52024 1 1 112 PRO N N 17.138 11.979 36.989 1.00 . A A . 112 PRO N 1 1
19 52025 1 1 112 PRO O O 14.203 11.907 36.672 1.00 . A A . 112 PRO O 1 1
19 52026 1 1 113 GLY C C 13.329 15.409 35.360 1.00 . A A . 113 GLY C 1 1
19 52027 1 1 113 GLY CA C 13.347 13.947 34.885 1.00 . A A . 113 GLY CA 1 1
19 52028 1 1 113 GLY H H 15.374 13.615 34.306 1.00 . A A . 113 GLY H 1 1
19 52029 1 1 113 GLY HA2 H 12.992 13.933 33.855 1.00 . A A . 113 GLY HA2 1 1
19 52030 1 1 113 GLY HA3 H 12.634 13.389 35.488 1.00 . A A . 113 GLY HA3 1 1
19 52031 1 1 113 GLY N N 14.658 13.282 34.941 1.00 . A A . 113 GLY N 1 1
19 52032 1 1 113 GLY O O 12.270 16.040 35.321 1.00 . A A . 113 GLY O 1 1
19 52033 1 1 114 ASP C C 14.493 18.258 34.792 1.00 . A A . 114 ASP C 1 1
19 52034 1 1 114 ASP CA C 14.675 17.382 36.053 1.00 . A A . 114 ASP CA 1 1
19 52035 1 1 114 ASP CB C 16.078 17.583 36.677 1.00 . A A . 114 ASP CB 1 1
19 52036 1 1 114 ASP CG C 16.140 17.337 38.194 1.00 . A A . 114 ASP CG 1 1
19 52037 1 1 114 ASP H H 15.305 15.379 35.805 1.00 . A A . 114 ASP H 1 1
19 52038 1 1 114 ASP HA H 13.915 17.710 36.765 1.00 . A A . 114 ASP HA 1 1
19 52039 1 1 114 ASP HB2 H 16.798 16.939 36.170 1.00 . A A . 114 ASP HB2 1 1
19 52040 1 1 114 ASP HB3 H 16.391 18.609 36.500 1.00 . A A . 114 ASP HB3 1 1
19 52041 1 1 114 ASP N N 14.477 15.955 35.775 1.00 . A A . 114 ASP N 1 1
19 52042 1 1 114 ASP O O 14.549 17.773 33.658 1.00 . A A . 114 ASP O 1 1
19 52043 1 1 114 ASP OD1 O 15.087 17.458 38.863 1.00 . A A . 114 ASP OD1 1 1
19 52044 1 1 114 ASP OD2 O 17.238 17.093 38.749 1.00 . A A . 114 ASP OD2 1 1
19 52045 1 1 115 VAL C C 15.374 21.501 33.888 1.00 . A A . 115 VAL C 1 1
19 52046 1 1 115 VAL CA C 14.153 20.585 33.937 1.00 . A A . 115 VAL CA 1 1
19 52047 1 1 115 VAL CB C 12.889 21.467 34.089 1.00 . A A . 115 VAL CB 1 1
19 52048 1 1 115 VAL CG1 C 11.917 21.232 32.942 1.00 . A A . 115 VAL CG1 1 1
19 52049 1 1 115 VAL CG2 C 12.135 21.317 35.414 1.00 . A A . 115 VAL CG2 1 1
19 52050 1 1 115 VAL H H 14.235 19.883 35.954 1.00 . A A . 115 VAL H 1 1
19 52051 1 1 115 VAL HA H 14.092 20.077 32.975 1.00 . A A . 115 VAL HA 1 1
19 52052 1 1 115 VAL HB H 13.185 22.512 34.015 1.00 . A A . 115 VAL HB 1 1
19 52053 1 1 115 VAL HG11 H 12.424 21.430 31.999 1.00 . A A . 115 VAL HG11 1 1
19 52054 1 1 115 VAL HG12 H 11.549 20.208 32.963 1.00 . A A . 115 VAL HG12 1 1
19 52055 1 1 115 VAL HG13 H 11.088 21.932 33.046 1.00 . A A . 115 VAL HG13 1 1
19 52056 1 1 115 VAL HG21 H 11.774 20.296 35.538 1.00 . A A . 115 VAL HG21 1 1
19 52057 1 1 115 VAL HG22 H 12.809 21.568 36.227 1.00 . A A . 115 VAL HG22 1 1
19 52058 1 1 115 VAL HG23 H 11.285 21.998 35.438 1.00 . A A . 115 VAL HG23 1 1
19 52059 1 1 115 VAL N N 14.289 19.564 34.997 1.00 . A A . 115 VAL N 1 1
19 52060 1 1 115 VAL O O 15.669 22.174 34.874 1.00 . A A . 115 VAL O 1 1
19 52061 1 1 116 VAL C C 16.861 23.634 31.660 1.00 . A A . 116 VAL C 1 1
19 52062 1 1 116 VAL CA C 17.238 22.391 32.465 1.00 . A A . 116 VAL CA 1 1
19 52063 1 1 116 VAL CB C 18.285 21.573 31.679 1.00 . A A . 116 VAL CB 1 1
19 52064 1 1 116 VAL CG1 C 19.611 22.330 31.559 1.00 . A A . 116 VAL CG1 1 1
19 52065 1 1 116 VAL CG2 C 18.554 20.209 32.324 1.00 . A A . 116 VAL CG2 1 1
19 52066 1 1 116 VAL H H 15.687 21.010 31.964 1.00 . A A . 116 VAL H 1 1
19 52067 1 1 116 VAL HA H 17.683 22.705 33.410 1.00 . A A . 116 VAL HA 1 1
19 52068 1 1 116 VAL HB H 17.911 21.389 30.673 1.00 . A A . 116 VAL HB 1 1
19 52069 1 1 116 VAL HG11 H 19.967 22.615 32.548 1.00 . A A . 116 VAL HG11 1 1
19 52070 1 1 116 VAL HG12 H 20.357 21.702 31.072 1.00 . A A . 116 VAL HG12 1 1
19 52071 1 1 116 VAL HG13 H 19.476 23.227 30.955 1.00 . A A . 116 VAL HG13 1 1
19 52072 1 1 116 VAL HG21 H 18.839 20.338 33.368 1.00 . A A . 116 VAL HG21 1 1
19 52073 1 1 116 VAL HG22 H 17.654 19.598 32.258 1.00 . A A . 116 VAL HG22 1 1
19 52074 1 1 116 VAL HG23 H 19.348 19.693 31.785 1.00 . A A . 116 VAL HG23 1 1
19 52075 1 1 116 VAL N N 16.036 21.576 32.733 1.00 . A A . 116 VAL N 1 1
19 52076 1 1 116 VAL O O 16.119 23.519 30.690 1.00 . A A . 116 VAL O 1 1
19 52077 1 1 117 VAL C C 17.835 26.315 30.059 1.00 . A A . 117 VAL C 1 1
19 52078 1 1 117 VAL CA C 16.991 26.072 31.320 1.00 . A A . 117 VAL CA 1 1
19 52079 1 1 117 VAL CB C 17.018 27.254 32.308 1.00 . A A . 117 VAL CB 1 1
19 52080 1 1 117 VAL CG1 C 16.714 28.608 31.652 1.00 . A A . 117 VAL CG1 1 1
19 52081 1 1 117 VAL CG2 C 15.970 27.031 33.411 1.00 . A A . 117 VAL CG2 1 1
19 52082 1 1 117 VAL H H 18.034 24.859 32.770 1.00 . A A . 117 VAL H 1 1
19 52083 1 1 117 VAL HA H 15.959 25.979 30.984 1.00 . A A . 117 VAL HA 1 1
19 52084 1 1 117 VAL HB H 18.007 27.307 32.761 1.00 . A A . 117 VAL HB 1 1
19 52085 1 1 117 VAL HG11 H 17.494 28.870 30.937 1.00 . A A . 117 VAL HG11 1 1
19 52086 1 1 117 VAL HG12 H 15.752 28.572 31.141 1.00 . A A . 117 VAL HG12 1 1
19 52087 1 1 117 VAL HG13 H 16.682 29.390 32.410 1.00 . A A . 117 VAL HG13 1 1
19 52088 1 1 117 VAL HG21 H 16.205 26.132 33.982 1.00 . A A . 117 VAL HG21 1 1
19 52089 1 1 117 VAL HG22 H 15.964 27.876 34.097 1.00 . A A . 117 VAL HG22 1 1
19 52090 1 1 117 VAL HG23 H 14.979 26.930 32.970 1.00 . A A . 117 VAL HG23 1 1
19 52091 1 1 117 VAL N N 17.372 24.816 32.000 1.00 . A A . 117 VAL N 1 1
19 52092 1 1 117 VAL O O 19.028 26.000 30.013 1.00 . A A . 117 VAL O 1 1
19 52093 1 1 118 GLY C C 16.958 28.044 26.813 1.00 . A A . 118 GLY C 1 1
19 52094 1 1 118 GLY CA C 17.801 27.139 27.723 1.00 . A A . 118 GLY CA 1 1
19 52095 1 1 118 GLY H H 16.221 27.126 29.134 1.00 . A A . 118 GLY H 1 1
19 52096 1 1 118 GLY HA2 H 18.768 27.619 27.863 1.00 . A A . 118 GLY HA2 1 1
19 52097 1 1 118 GLY HA3 H 17.969 26.188 27.216 1.00 . A A . 118 GLY HA3 1 1
19 52098 1 1 118 GLY N N 17.201 26.878 29.028 1.00 . A A . 118 GLY N 1 1
19 52099 1 1 118 GLY O O 16.244 28.938 27.270 1.00 . A A . 118 GLY O 1 1
19 52100 1 1 119 VAL C C 16.375 27.719 23.179 1.00 . A A . 119 VAL C 1 1
19 52101 1 1 119 VAL CA C 16.470 28.621 24.419 1.00 . A A . 119 VAL CA 1 1
19 52102 1 1 119 VAL CB C 17.309 29.901 24.175 1.00 . A A . 119 VAL CB 1 1
19 52103 1 1 119 VAL CG1 C 18.633 29.658 23.440 1.00 . A A . 119 VAL CG1 1 1
19 52104 1 1 119 VAL CG2 C 16.530 30.991 23.436 1.00 . A A . 119 VAL CG2 1 1
19 52105 1 1 119 VAL H H 17.587 27.021 25.194 1.00 . A A . 119 VAL H 1 1
19 52106 1 1 119 VAL HA H 15.462 28.917 24.712 1.00 . A A . 119 VAL HA 1 1
19 52107 1 1 119 VAL HB H 17.561 30.322 25.148 1.00 . A A . 119 VAL HB 1 1
19 52108 1 1 119 VAL HG11 H 18.467 29.236 22.448 1.00 . A A . 119 VAL HG11 1 1
19 52109 1 1 119 VAL HG12 H 19.172 30.598 23.333 1.00 . A A . 119 VAL HG12 1 1
19 52110 1 1 119 VAL HG13 H 19.247 28.982 24.031 1.00 . A A . 119 VAL HG13 1 1
19 52111 1 1 119 VAL HG21 H 16.296 30.689 22.417 1.00 . A A . 119 VAL HG21 1 1
19 52112 1 1 119 VAL HG22 H 15.608 31.203 23.980 1.00 . A A . 119 VAL HG22 1 1
19 52113 1 1 119 VAL HG23 H 17.115 31.909 23.407 1.00 . A A . 119 VAL HG23 1 1
19 52114 1 1 119 VAL N N 17.070 27.832 25.502 1.00 . A A . 119 VAL N 1 1
19 52115 1 1 119 VAL O O 16.997 26.650 23.138 1.00 . A A . 119 VAL O 1 1
19 52116 1 1 120 ARG C C 16.763 27.076 20.183 1.00 . A A . 120 ARG C 1 1
19 52117 1 1 120 ARG CA C 15.435 27.330 20.915 1.00 . A A . 120 ARG CA 1 1
19 52118 1 1 120 ARG CB C 14.429 28.049 20.002 1.00 . A A . 120 ARG CB 1 1
19 52119 1 1 120 ARG CD C 12.188 26.864 19.937 1.00 . A A . 120 ARG CD 1 1
19 52120 1 1 120 ARG CG C 12.995 28.008 20.547 1.00 . A A . 120 ARG CG 1 1
19 52121 1 1 120 ARG CZ C 12.872 24.450 20.166 1.00 . A A . 120 ARG CZ 1 1
19 52122 1 1 120 ARG H H 15.063 28.962 22.291 1.00 . A A . 120 ARG H 1 1
19 52123 1 1 120 ARG HA H 15.022 26.354 21.170 1.00 . A A . 120 ARG HA 1 1
19 52124 1 1 120 ARG HB2 H 14.716 29.091 19.891 1.00 . A A . 120 ARG HB2 1 1
19 52125 1 1 120 ARG HB3 H 14.460 27.611 19.005 1.00 . A A . 120 ARG HB3 1 1
19 52126 1 1 120 ARG HD2 H 11.128 27.097 20.036 1.00 . A A . 120 ARG HD2 1 1
19 52127 1 1 120 ARG HD3 H 12.432 26.805 18.879 1.00 . A A . 120 ARG HD3 1 1
19 52128 1 1 120 ARG HE H 12.279 25.610 21.641 1.00 . A A . 120 ARG HE 1 1
19 52129 1 1 120 ARG HG2 H 13.011 27.917 21.638 1.00 . A A . 120 ARG HG2 1 1
19 52130 1 1 120 ARG HG3 H 12.506 28.942 20.279 1.00 . A A . 120 ARG HG3 1 1
19 52131 1 1 120 ARG HH11 H 12.693 24.843 18.204 1.00 . A A . 120 ARG HH11 1 1
19 52132 1 1 120 ARG HH12 H 13.304 23.245 18.653 1.00 . A A . 120 ARG HH12 1 1
19 52133 1 1 120 ARG HH21 H 13.167 23.706 21.991 1.00 . A A . 120 ARG HH21 1 1
19 52134 1 1 120 ARG HH22 H 13.557 22.644 20.627 1.00 . A A . 120 ARG HH22 1 1
19 52135 1 1 120 ARG N N 15.606 28.108 22.161 1.00 . A A . 120 ARG N 1 1
19 52136 1 1 120 ARG NE N 12.458 25.603 20.639 1.00 . A A . 120 ARG NE 1 1
19 52137 1 1 120 ARG NH1 N 13.033 24.190 18.906 1.00 . A A . 120 ARG NH1 1 1
19 52138 1 1 120 ARG NH2 N 13.166 23.501 20.993 1.00 . A A . 120 ARG NH2 1 1
19 52139 1 1 120 ARG O O 17.318 27.977 19.556 1.00 . A A . 120 ARG O 1 1
19 52140 1 1 121 GLU C C 18.495 25.711 18.009 1.00 . A A . 121 GLU C 1 1
19 52141 1 1 121 GLU CA C 18.497 25.428 19.527 1.00 . A A . 121 GLU CA 1 1
19 52142 1 1 121 GLU CB C 18.814 23.948 19.830 1.00 . A A . 121 GLU CB 1 1
19 52143 1 1 121 GLU CD C 18.168 21.492 19.573 1.00 . A A . 121 GLU CD 1 1
19 52144 1 1 121 GLU CG C 17.840 22.942 19.192 1.00 . A A . 121 GLU CG 1 1
19 52145 1 1 121 GLU H H 16.767 25.146 20.775 1.00 . A A . 121 GLU H 1 1
19 52146 1 1 121 GLU HA H 19.305 26.026 19.950 1.00 . A A . 121 GLU HA 1 1
19 52147 1 1 121 GLU HB2 H 19.823 23.730 19.475 1.00 . A A . 121 GLU HB2 1 1
19 52148 1 1 121 GLU HB3 H 18.801 23.806 20.911 1.00 . A A . 121 GLU HB3 1 1
19 52149 1 1 121 GLU HG2 H 16.820 23.178 19.509 1.00 . A A . 121 GLU HG2 1 1
19 52150 1 1 121 GLU HG3 H 17.882 23.035 18.105 1.00 . A A . 121 GLU HG3 1 1
19 52151 1 1 121 GLU N N 17.236 25.826 20.187 1.00 . A A . 121 GLU N 1 1
19 52152 1 1 121 GLU O O 19.525 26.050 17.429 1.00 . A A . 121 GLU O 1 1
19 52153 1 1 121 GLU OE1 O 19.046 20.870 18.924 1.00 . A A . 121 GLU OE1 1 1
19 52154 1 1 121 GLU OE2 O 17.490 20.934 20.471 1.00 . A A . 121 GLU OE2 1 1
19 52155 1 1 122 GLU C C 17.420 27.396 15.567 1.00 . A A . 122 GLU C 1 1
19 52156 1 1 122 GLU CA C 17.133 25.935 15.953 1.00 . A A . 122 GLU CA 1 1
19 52157 1 1 122 GLU CB C 15.725 25.507 15.498 1.00 . A A . 122 GLU CB 1 1
19 52158 1 1 122 GLU CD C 13.179 25.688 15.832 1.00 . A A . 122 GLU CD 1 1
19 52159 1 1 122 GLU CG C 14.570 26.205 16.236 1.00 . A A . 122 GLU CG 1 1
19 52160 1 1 122 GLU H H 16.515 25.360 17.914 1.00 . A A . 122 GLU H 1 1
19 52161 1 1 122 GLU HA H 17.851 25.326 15.399 1.00 . A A . 122 GLU HA 1 1
19 52162 1 1 122 GLU HB2 H 15.639 25.733 14.436 1.00 . A A . 122 GLU HB2 1 1
19 52163 1 1 122 GLU HB3 H 15.627 24.428 15.634 1.00 . A A . 122 GLU HB3 1 1
19 52164 1 1 122 GLU HG2 H 14.698 26.052 17.309 1.00 . A A . 122 GLU HG2 1 1
19 52165 1 1 122 GLU HG3 H 14.621 27.278 16.041 1.00 . A A . 122 GLU HG3 1 1
19 52166 1 1 122 GLU N N 17.317 25.654 17.379 1.00 . A A . 122 GLU N 1 1
19 52167 1 1 122 GLU O O 17.877 27.638 14.450 1.00 . A A . 122 GLU O 1 1
19 52168 1 1 122 GLU OE1 O 12.945 25.346 14.647 1.00 . A A . 122 GLU OE1 1 1
19 52169 1 1 122 GLU OE2 O 12.274 25.695 16.701 1.00 . A A . 122 GLU OE2 1 1
19 52170 1 1 123 VAL C C 18.960 30.123 16.395 1.00 . A A . 123 VAL C 1 1
19 52171 1 1 123 VAL CA C 17.485 29.783 16.157 1.00 . A A . 123 VAL CA 1 1
19 52172 1 1 123 VAL CB C 16.486 30.731 16.860 1.00 . A A . 123 VAL CB 1 1
19 52173 1 1 123 VAL CG1 C 16.918 31.234 18.244 1.00 . A A . 123 VAL CG1 1 1
19 52174 1 1 123 VAL CG2 C 16.199 31.949 15.978 1.00 . A A . 123 VAL CG2 1 1
19 52175 1 1 123 VAL H H 16.899 28.120 17.400 1.00 . A A . 123 VAL H 1 1
19 52176 1 1 123 VAL HA H 17.307 29.897 15.087 1.00 . A A . 123 VAL HA 1 1
19 52177 1 1 123 VAL HB H 15.545 30.197 16.984 1.00 . A A . 123 VAL HB 1 1
19 52178 1 1 123 VAL HG11 H 17.805 31.863 18.162 1.00 . A A . 123 VAL HG11 1 1
19 52179 1 1 123 VAL HG12 H 16.113 31.822 18.684 1.00 . A A . 123 VAL HG12 1 1
19 52180 1 1 123 VAL HG13 H 17.125 30.393 18.900 1.00 . A A . 123 VAL HG13 1 1
19 52181 1 1 123 VAL HG21 H 15.452 32.584 16.454 1.00 . A A . 123 VAL HG21 1 1
19 52182 1 1 123 VAL HG22 H 17.111 32.525 15.828 1.00 . A A . 123 VAL HG22 1 1
19 52183 1 1 123 VAL HG23 H 15.804 31.624 15.015 1.00 . A A . 123 VAL HG23 1 1
19 52184 1 1 123 VAL N N 17.210 28.368 16.468 1.00 . A A . 123 VAL N 1 1
19 52185 1 1 123 VAL O O 19.577 30.814 15.586 1.00 . A A . 123 VAL O 1 1
19 52186 1 1 124 LEU C C 21.904 29.050 16.629 1.00 . A A . 124 LEU C 1 1
19 52187 1 1 124 LEU CA C 21.008 29.636 17.737 1.00 . A A . 124 LEU CA 1 1
19 52188 1 1 124 LEU CB C 21.278 28.950 19.096 1.00 . A A . 124 LEU CB 1 1
19 52189 1 1 124 LEU CD1 C 22.622 30.714 20.335 1.00 . A A . 124 LEU CD1 1 1
19 52190 1 1 124 LEU CD2 C 20.140 30.843 20.400 1.00 . A A . 124 LEU CD2 1 1
19 52191 1 1 124 LEU CG C 21.333 29.889 20.315 1.00 . A A . 124 LEU CG 1 1
19 52192 1 1 124 LEU H H 19.001 28.955 18.038 1.00 . A A . 124 LEU H 1 1
19 52193 1 1 124 LEU HA H 21.272 30.691 17.810 1.00 . A A . 124 LEU HA 1 1
19 52194 1 1 124 LEU HB2 H 20.514 28.192 19.281 1.00 . A A . 124 LEU HB2 1 1
19 52195 1 1 124 LEU HB3 H 22.231 28.422 19.047 1.00 . A A . 124 LEU HB3 1 1
19 52196 1 1 124 LEU HD11 H 22.687 31.349 19.451 1.00 . A A . 124 LEU HD11 1 1
19 52197 1 1 124 LEU HD12 H 23.484 30.051 20.357 1.00 . A A . 124 LEU HD12 1 1
19 52198 1 1 124 LEU HD13 H 22.646 31.340 21.227 1.00 . A A . 124 LEU HD13 1 1
19 52199 1 1 124 LEU HD21 H 20.187 31.401 21.334 1.00 . A A . 124 LEU HD21 1 1
19 52200 1 1 124 LEU HD22 H 19.213 30.270 20.374 1.00 . A A . 124 LEU HD22 1 1
19 52201 1 1 124 LEU HD23 H 20.151 31.551 19.572 1.00 . A A . 124 LEU HD23 1 1
19 52202 1 1 124 LEU HG H 21.326 29.259 21.204 1.00 . A A . 124 LEU HG 1 1
19 52203 1 1 124 LEU N N 19.571 29.532 17.432 1.00 . A A . 124 LEU N 1 1
19 52204 1 1 124 LEU O O 23.050 29.469 16.465 1.00 . A A . 124 LEU O 1 1
19 52205 1 1 125 ARG C C 21.758 28.364 13.318 1.00 . A A . 125 ARG C 1 1
19 52206 1 1 125 ARG CA C 22.012 27.566 14.613 1.00 . A A . 125 ARG CA 1 1
19 52207 1 1 125 ARG CB C 21.624 26.076 14.509 1.00 . A A . 125 ARG CB 1 1
19 52208 1 1 125 ARG CD C 21.981 23.785 15.568 1.00 . A A . 125 ARG CD 1 1
19 52209 1 1 125 ARG CG C 22.504 25.224 15.440 1.00 . A A . 125 ARG CG 1 1
19 52210 1 1 125 ARG CZ C 23.919 22.721 16.796 1.00 . A A . 125 ARG CZ 1 1
19 52211 1 1 125 ARG H H 20.468 27.760 16.101 1.00 . A A . 125 ARG H 1 1
19 52212 1 1 125 ARG HA H 23.094 27.618 14.735 1.00 . A A . 125 ARG HA 1 1
19 52213 1 1 125 ARG HB2 H 20.570 25.950 14.765 1.00 . A A . 125 ARG HB2 1 1
19 52214 1 1 125 ARG HB3 H 21.769 25.717 13.490 1.00 . A A . 125 ARG HB3 1 1
19 52215 1 1 125 ARG HD2 H 21.243 23.736 16.373 1.00 . A A . 125 ARG HD2 1 1
19 52216 1 1 125 ARG HD3 H 21.474 23.512 14.641 1.00 . A A . 125 ARG HD3 1 1
19 52217 1 1 125 ARG HE H 23.069 22.012 15.158 1.00 . A A . 125 ARG HE 1 1
19 52218 1 1 125 ARG HG2 H 23.516 25.210 15.031 1.00 . A A . 125 ARG HG2 1 1
19 52219 1 1 125 ARG HG3 H 22.537 25.672 16.434 1.00 . A A . 125 ARG HG3 1 1
19 52220 1 1 125 ARG HH11 H 23.286 24.316 17.853 1.00 . A A . 125 ARG HH11 1 1
19 52221 1 1 125 ARG HH12 H 24.649 23.418 18.511 1.00 . A A . 125 ARG HH12 1 1
19 52222 1 1 125 ARG HH21 H 24.756 21.002 16.144 1.00 . A A . 125 ARG HH21 1 1
19 52223 1 1 125 ARG HH22 H 25.459 21.690 17.593 1.00 . A A . 125 ARG HH22 1 1
19 52224 1 1 125 ARG N N 21.374 28.124 15.823 1.00 . A A . 125 ARG N 1 1
19 52225 1 1 125 ARG NE N 23.054 22.794 15.799 1.00 . A A . 125 ARG NE 1 1
19 52226 1 1 125 ARG NH1 N 23.967 23.582 17.771 1.00 . A A . 125 ARG NH1 1 1
19 52227 1 1 125 ARG NH2 N 24.795 21.760 16.823 1.00 . A A . 125 ARG NH2 1 1
19 52228 1 1 125 ARG O O 22.170 27.911 12.246 1.00 . A A . 125 ARG O 1 1
19 52229 1 1 126 ARG C C 21.050 31.856 12.418 1.00 . A A . 126 ARG C 1 1
19 52230 1 1 126 ARG CA C 20.694 30.368 12.228 1.00 . A A . 126 ARG CA 1 1
19 52231 1 1 126 ARG CB C 19.201 30.094 11.925 1.00 . A A . 126 ARG CB 1 1
19 52232 1 1 126 ARG CD C 17.589 28.319 11.002 1.00 . A A . 126 ARG CD 1 1
19 52233 1 1 126 ARG CG C 19.036 28.685 11.333 1.00 . A A . 126 ARG CG 1 1
19 52234 1 1 126 ARG CZ C 17.585 25.818 11.133 1.00 . A A . 126 ARG CZ 1 1
19 52235 1 1 126 ARG H H 20.777 29.830 14.299 1.00 . A A . 126 ARG H 1 1
19 52236 1 1 126 ARG HA H 21.266 30.070 11.346 1.00 . A A . 126 ARG HA 1 1
19 52237 1 1 126 ARG HB2 H 18.612 30.185 12.840 1.00 . A A . 126 ARG HB2 1 1
19 52238 1 1 126 ARG HB3 H 18.820 30.809 11.196 1.00 . A A . 126 ARG HB3 1 1
19 52239 1 1 126 ARG HD2 H 16.983 28.398 11.908 1.00 . A A . 126 ARG HD2 1 1
19 52240 1 1 126 ARG HD3 H 17.203 29.026 10.265 1.00 . A A . 126 ARG HD3 1 1
19 52241 1 1 126 ARG HE H 17.256 26.846 9.480 1.00 . A A . 126 ARG HE 1 1
19 52242 1 1 126 ARG HG2 H 19.628 28.616 10.420 1.00 . A A . 126 ARG HG2 1 1
19 52243 1 1 126 ARG HG3 H 19.407 27.951 12.046 1.00 . A A . 126 ARG HG3 1 1
19 52244 1 1 126 ARG HH11 H 17.747 26.620 12.965 1.00 . A A . 126 ARG HH11 1 1
19 52245 1 1 126 ARG HH12 H 17.701 24.851 12.855 1.00 . A A . 126 ARG HH12 1 1
19 52246 1 1 126 ARG HH21 H 17.659 24.618 9.533 1.00 . A A . 126 ARG HH21 1 1
19 52247 1 1 126 ARG HH22 H 17.573 23.831 11.110 1.00 . A A . 126 ARG HH22 1 1
19 52248 1 1 126 ARG N N 21.097 29.529 13.384 1.00 . A A . 126 ARG N 1 1
19 52249 1 1 126 ARG NE N 17.500 26.949 10.457 1.00 . A A . 126 ARG NE 1 1
19 52250 1 1 126 ARG NH1 N 17.704 25.767 12.422 1.00 . A A . 126 ARG NH1 1 1
19 52251 1 1 126 ARG NH2 N 17.539 24.665 10.540 1.00 . A A . 126 ARG NH2 1 1
19 52252 1 1 126 ARG O O 21.852 32.195 13.296 1.00 . A A . 126 ARG O 1 1
19 52253 1 1 127 ARG C C 20.878 35.057 12.594 1.00 . A A . 127 ARG C 1 1
19 52254 1 1 127 ARG CA C 20.945 34.151 11.351 1.00 . A A . 127 ARG CA 1 1
19 52255 1 1 127 ARG CB C 20.056 34.712 10.223 1.00 . A A . 127 ARG CB 1 1
19 52256 1 1 127 ARG CD C 19.531 36.572 8.558 1.00 . A A . 127 ARG CD 1 1
19 52257 1 1 127 ARG CG C 20.403 36.137 9.749 1.00 . A A . 127 ARG CG 1 1
19 52258 1 1 127 ARG CZ C 17.277 37.516 9.175 1.00 . A A . 127 ARG CZ 1 1
19 52259 1 1 127 ARG H H 19.881 32.364 10.878 1.00 . A A . 127 ARG H 1 1
19 52260 1 1 127 ARG HA H 21.981 34.174 11.010 1.00 . A A . 127 ARG HA 1 1
19 52261 1 1 127 ARG HB2 H 20.138 34.051 9.361 1.00 . A A . 127 ARG HB2 1 1
19 52262 1 1 127 ARG HB3 H 19.020 34.690 10.565 1.00 . A A . 127 ARG HB3 1 1
19 52263 1 1 127 ARG HD2 H 19.823 37.578 8.255 1.00 . A A . 127 ARG HD2 1 1
19 52264 1 1 127 ARG HD3 H 19.728 35.904 7.717 1.00 . A A . 127 ARG HD3 1 1
19 52265 1 1 127 ARG HE H 17.675 35.592 8.887 1.00 . A A . 127 ARG HE 1 1
19 52266 1 1 127 ARG HG2 H 20.262 36.847 10.563 1.00 . A A . 127 ARG HG2 1 1
19 52267 1 1 127 ARG HG3 H 21.450 36.167 9.445 1.00 . A A . 127 ARG HG3 1 1
19 52268 1 1 127 ARG HH11 H 18.535 39.028 8.705 1.00 . A A . 127 ARG HH11 1 1
19 52269 1 1 127 ARG HH12 H 16.937 39.494 9.224 1.00 . A A . 127 ARG HH12 1 1
19 52270 1 1 127 ARG HH21 H 15.769 36.305 9.733 1.00 . A A . 127 ARG HH21 1 1
19 52271 1 1 127 ARG HH22 H 15.495 38.020 9.955 1.00 . A A . 127 ARG HH22 1 1
19 52272 1 1 127 ARG N N 20.541 32.738 11.548 1.00 . A A . 127 ARG N 1 1
19 52273 1 1 127 ARG NE N 18.089 36.517 8.879 1.00 . A A . 127 ARG NE 1 1
19 52274 1 1 127 ARG NH1 N 17.625 38.768 9.067 1.00 . A A . 127 ARG NH1 1 1
19 52275 1 1 127 ARG NH2 N 16.075 37.265 9.610 1.00 . A A . 127 ARG NH2 1 1
19 52276 1 1 127 ARG O O 21.707 35.953 12.713 1.00 . A A . 127 ARG O 1 1
19 52277 1 1 128 ILE C C 19.702 35.040 15.981 1.00 . A A . 128 ILE C 1 1
19 52278 1 1 128 ILE CA C 19.643 35.776 14.634 1.00 . A A . 128 ILE CA 1 1
19 52279 1 1 128 ILE CB C 18.289 36.505 14.405 1.00 . A A . 128 ILE CB 1 1
19 52280 1 1 128 ILE CD1 C 17.156 38.253 12.843 1.00 . A A . 128 ILE CD1 1 1
19 52281 1 1 128 ILE CG1 C 18.425 37.475 13.205 1.00 . A A . 128 ILE CG1 1 1
19 52282 1 1 128 ILE CG2 C 17.794 37.255 15.658 1.00 . A A . 128 ILE CG2 1 1
19 52283 1 1 128 ILE H H 19.263 34.106 13.335 1.00 . A A . 128 ILE H 1 1
19 52284 1 1 128 ILE HA H 20.417 36.543 14.675 1.00 . A A . 128 ILE HA 1 1
19 52285 1 1 128 ILE HB H 17.534 35.756 14.156 1.00 . A A . 128 ILE HB 1 1
19 52286 1 1 128 ILE HD11 H 16.321 37.564 12.711 1.00 . A A . 128 ILE HD11 1 1
19 52287 1 1 128 ILE HD12 H 16.916 38.980 13.617 1.00 . A A . 128 ILE HD12 1 1
19 52288 1 1 128 ILE HD13 H 17.322 38.799 11.914 1.00 . A A . 128 ILE HD13 1 1
19 52289 1 1 128 ILE HG12 H 19.222 38.192 13.408 1.00 . A A . 128 ILE HG12 1 1
19 52290 1 1 128 ILE HG13 H 18.704 36.903 12.322 1.00 . A A . 128 ILE HG13 1 1
19 52291 1 1 128 ILE HG21 H 16.846 37.753 15.460 1.00 . A A . 128 ILE HG21 1 1
19 52292 1 1 128 ILE HG22 H 17.596 36.552 16.465 1.00 . A A . 128 ILE HG22 1 1
19 52293 1 1 128 ILE HG23 H 18.527 37.998 15.976 1.00 . A A . 128 ILE HG23 1 1
19 52294 1 1 128 ILE N N 19.919 34.863 13.502 1.00 . A A . 128 ILE N 1 1
19 52295 1 1 128 ILE O O 19.238 33.906 16.097 1.00 . A A . 128 ILE O 1 1
19 52296 1 1 129 ILE C C 18.822 36.177 18.942 1.00 . A A . 129 ILE C 1 1
19 52297 1 1 129 ILE CA C 19.979 35.316 18.424 1.00 . A A . 129 ILE CA 1 1
19 52298 1 1 129 ILE CB C 21.251 35.431 19.299 1.00 . A A . 129 ILE CB 1 1
19 52299 1 1 129 ILE CD1 C 23.653 34.473 19.565 1.00 . A A . 129 ILE CD1 1 1
19 52300 1 1 129 ILE CG1 C 22.360 34.510 18.740 1.00 . A A . 129 ILE CG1 1 1
19 52301 1 1 129 ILE CG2 C 20.922 35.066 20.762 1.00 . A A . 129 ILE CG2 1 1
19 52302 1 1 129 ILE H H 20.622 36.616 16.854 1.00 . A A . 129 ILE H 1 1
19 52303 1 1 129 ILE HA H 19.662 34.273 18.462 1.00 . A A . 129 ILE HA 1 1
19 52304 1 1 129 ILE HB H 21.609 36.462 19.273 1.00 . A A . 129 ILE HB 1 1
19 52305 1 1 129 ILE HD11 H 24.417 33.935 19.004 1.00 . A A . 129 ILE HD11 1 1
19 52306 1 1 129 ILE HD12 H 23.999 35.488 19.761 1.00 . A A . 129 ILE HD12 1 1
19 52307 1 1 129 ILE HD13 H 23.491 33.953 20.509 1.00 . A A . 129 ILE HD13 1 1
19 52308 1 1 129 ILE HG12 H 21.975 33.494 18.658 1.00 . A A . 129 ILE HG12 1 1
19 52309 1 1 129 ILE HG13 H 22.626 34.851 17.739 1.00 . A A . 129 ILE HG13 1 1
19 52310 1 1 129 ILE HG21 H 21.795 35.219 21.396 1.00 . A A . 129 ILE HG21 1 1
19 52311 1 1 129 ILE HG22 H 20.135 35.709 21.158 1.00 . A A . 129 ILE HG22 1 1
19 52312 1 1 129 ILE HG23 H 20.605 34.026 20.833 1.00 . A A . 129 ILE HG23 1 1
19 52313 1 1 129 ILE N N 20.225 35.699 17.023 1.00 . A A . 129 ILE N 1 1
19 52314 1 1 129 ILE O O 18.940 37.406 19.003 1.00 . A A . 129 ILE O 1 1
19 52315 1 1 130 SER C C 16.494 36.845 21.030 1.00 . A A . 130 SER C 1 1
19 52316 1 1 130 SER CA C 16.451 36.239 19.623 1.00 . A A . 130 SER CA 1 1
19 52317 1 1 130 SER CB C 15.244 35.306 19.499 1.00 . A A . 130 SER CB 1 1
19 52318 1 1 130 SER H H 17.646 34.545 19.144 1.00 . A A . 130 SER H 1 1
19 52319 1 1 130 SER HA H 16.312 37.040 18.905 1.00 . A A . 130 SER HA 1 1
19 52320 1 1 130 SER HB2 H 15.374 34.450 20.165 1.00 . A A . 130 SER HB2 1 1
19 52321 1 1 130 SER HB3 H 14.342 35.845 19.791 1.00 . A A . 130 SER HB3 1 1
19 52322 1 1 130 SER HG H 14.425 34.135 18.176 1.00 . A A . 130 SER HG 1 1
19 52323 1 1 130 SER N N 17.694 35.543 19.266 1.00 . A A . 130 SER N 1 1
19 52324 1 1 130 SER O O 16.774 36.147 22.003 1.00 . A A . 130 SER O 1 1
19 52325 1 1 130 SER OG O 15.096 34.852 18.165 1.00 . A A . 130 SER OG 1 1
19 52326 1 1 131 LYS C C 14.760 38.550 23.171 1.00 . A A . 131 LYS C 1 1
19 52327 1 1 131 LYS CA C 16.082 38.844 22.447 1.00 . A A . 131 LYS CA 1 1
19 52328 1 1 131 LYS CB C 16.367 40.351 22.262 1.00 . A A . 131 LYS CB 1 1
19 52329 1 1 131 LYS CD C 15.677 42.577 21.138 1.00 . A A . 131 LYS CD 1 1
19 52330 1 1 131 LYS CE C 17.059 42.950 20.569 1.00 . A A . 131 LYS CE 1 1
19 52331 1 1 131 LYS CG C 15.396 41.072 21.306 1.00 . A A . 131 LYS CG 1 1
19 52332 1 1 131 LYS H H 15.918 38.643 20.313 1.00 . A A . 131 LYS H 1 1
19 52333 1 1 131 LYS HA H 16.875 38.455 23.085 1.00 . A A . 131 LYS HA 1 1
19 52334 1 1 131 LYS HB2 H 16.316 40.835 23.237 1.00 . A A . 131 LYS HB2 1 1
19 52335 1 1 131 LYS HB3 H 17.384 40.462 21.883 1.00 . A A . 131 LYS HB3 1 1
19 52336 1 1 131 LYS HD2 H 14.908 43.001 20.490 1.00 . A A . 131 LYS HD2 1 1
19 52337 1 1 131 LYS HD3 H 15.574 43.053 22.115 1.00 . A A . 131 LYS HD3 1 1
19 52338 1 1 131 LYS HE2 H 17.144 44.040 20.586 1.00 . A A . 131 LYS HE2 1 1
19 52339 1 1 131 LYS HE3 H 17.839 42.546 21.223 1.00 . A A . 131 LYS HE3 1 1
19 52340 1 1 131 LYS HG2 H 15.440 40.604 20.327 1.00 . A A . 131 LYS HG2 1 1
19 52341 1 1 131 LYS HG3 H 14.383 40.953 21.689 1.00 . A A . 131 LYS HG3 1 1
19 52342 1 1 131 LYS HZ1 H 17.337 41.460 19.140 1.00 . A A . 131 LYS HZ1 1 1
19 52343 1 1 131 LYS HZ2 H 18.163 42.812 18.810 1.00 . A A . 131 LYS HZ2 1 1
19 52344 1 1 131 LYS HZ3 H 16.530 42.770 18.556 1.00 . A A . 131 LYS HZ3 1 1
19 52345 1 1 131 LYS N N 16.168 38.137 21.156 1.00 . A A . 131 LYS N 1 1
19 52346 1 1 131 LYS NZ N 17.277 42.475 19.179 1.00 . A A . 131 LYS NZ 1 1
19 52347 1 1 131 LYS O O 13.723 38.401 22.526 1.00 . A A . 131 LYS O 1 1
19 52348 1 1 132 GLY C C 12.839 36.989 25.250 1.00 . A A . 132 GLY C 1 1
19 52349 1 1 132 GLY CA C 13.589 38.329 25.346 1.00 . A A . 132 GLY CA 1 1
19 52350 1 1 132 GLY H H 15.665 38.644 24.971 1.00 . A A . 132 GLY H 1 1
19 52351 1 1 132 GLY HA2 H 13.901 38.449 26.382 1.00 . A A . 132 GLY HA2 1 1
19 52352 1 1 132 GLY HA3 H 12.887 39.129 25.109 1.00 . A A . 132 GLY HA3 1 1
19 52353 1 1 132 GLY N N 14.787 38.477 24.503 1.00 . A A . 132 GLY N 1 1
19 52354 1 1 132 GLY O O 11.627 36.957 25.482 1.00 . A A . 132 GLY O 1 1
19 52355 1 1 133 GLU C C 13.661 33.457 25.422 1.00 . A A . 133 GLU C 1 1
19 52356 1 1 133 GLU CA C 12.902 34.564 24.664 1.00 . A A . 133 GLU CA 1 1
19 52357 1 1 133 GLU CB C 12.811 34.255 23.160 1.00 . A A . 133 GLU CB 1 1
19 52358 1 1 133 GLU CD C 11.805 35.055 20.941 1.00 . A A . 133 GLU CD 1 1
19 52359 1 1 133 GLU CG C 11.826 35.207 22.463 1.00 . A A . 133 GLU CG 1 1
19 52360 1 1 133 GLU H H 14.493 35.986 24.659 1.00 . A A . 133 GLU H 1 1
19 52361 1 1 133 GLU HA H 11.885 34.565 25.059 1.00 . A A . 133 GLU HA 1 1
19 52362 1 1 133 GLU HB2 H 13.799 34.356 22.707 1.00 . A A . 133 GLU HB2 1 1
19 52363 1 1 133 GLU HB3 H 12.467 33.229 23.029 1.00 . A A . 133 GLU HB3 1 1
19 52364 1 1 133 GLU HG2 H 10.824 35.027 22.858 1.00 . A A . 133 GLU HG2 1 1
19 52365 1 1 133 GLU HG3 H 12.095 36.237 22.698 1.00 . A A . 133 GLU HG3 1 1
19 52366 1 1 133 GLU N N 13.504 35.899 24.853 1.00 . A A . 133 GLU N 1 1
19 52367 1 1 133 GLU O O 14.891 33.472 25.442 1.00 . A A . 133 GLU O 1 1
19 52368 1 1 133 GLU OE1 O 11.890 33.915 20.420 1.00 . A A . 133 GLU OE1 1 1
19 52369 1 1 133 GLU OE2 O 11.640 36.084 20.242 1.00 . A A . 133 GLU OE2 1 1
19 52370 1 1 134 LEU C C 12.661 30.117 26.814 1.00 . A A . 134 LEU C 1 1
19 52371 1 1 134 LEU CA C 13.502 31.407 26.854 1.00 . A A . 134 LEU CA 1 1
19 52372 1 1 134 LEU CB C 13.641 31.851 28.329 1.00 . A A . 134 LEU CB 1 1
19 52373 1 1 134 LEU CD1 C 14.735 33.208 30.120 1.00 . A A . 134 LEU CD1 1 1
19 52374 1 1 134 LEU CD2 C 16.158 32.292 28.312 1.00 . A A . 134 LEU CD2 1 1
19 52375 1 1 134 LEU CG C 14.768 32.852 28.633 1.00 . A A . 134 LEU CG 1 1
19 52376 1 1 134 LEU H H 11.936 32.513 25.909 1.00 . A A . 134 LEU H 1 1
19 52377 1 1 134 LEU HA H 14.485 31.144 26.464 1.00 . A A . 134 LEU HA 1 1
19 52378 1 1 134 LEU HB2 H 12.691 32.279 28.652 1.00 . A A . 134 LEU HB2 1 1
19 52379 1 1 134 LEU HB3 H 13.823 30.967 28.942 1.00 . A A . 134 LEU HB3 1 1
19 52380 1 1 134 LEU HD11 H 15.487 33.966 30.330 1.00 . A A . 134 LEU HD11 1 1
19 52381 1 1 134 LEU HD12 H 14.933 32.321 30.725 1.00 . A A . 134 LEU HD12 1 1
19 52382 1 1 134 LEU HD13 H 13.754 33.604 30.383 1.00 . A A . 134 LEU HD13 1 1
19 52383 1 1 134 LEU HD21 H 16.320 31.356 28.844 1.00 . A A . 134 LEU HD21 1 1
19 52384 1 1 134 LEU HD22 H 16.921 33.015 28.597 1.00 . A A . 134 LEU HD22 1 1
19 52385 1 1 134 LEU HD23 H 16.250 32.110 27.240 1.00 . A A . 134 LEU HD23 1 1
19 52386 1 1 134 LEU HG H 14.602 33.765 28.068 1.00 . A A . 134 LEU HG 1 1
19 52387 1 1 134 LEU N N 12.942 32.502 26.034 1.00 . A A . 134 LEU N 1 1
19 52388 1 1 134 LEU O O 11.447 30.142 26.593 1.00 . A A . 134 LEU O 1 1
19 52389 1 1 135 GLU C C 13.357 26.789 28.265 1.00 . A A . 135 GLU C 1 1
19 52390 1 1 135 GLU CA C 12.753 27.632 27.114 1.00 . A A . 135 GLU CA 1 1
19 52391 1 1 135 GLU CB C 13.037 27.028 25.721 1.00 . A A . 135 GLU CB 1 1
19 52392 1 1 135 GLU CD C 12.538 25.224 24.030 1.00 . A A . 135 GLU CD 1 1
19 52393 1 1 135 GLU CG C 12.490 25.616 25.505 1.00 . A A . 135 GLU CG 1 1
19 52394 1 1 135 GLU H H 14.306 29.066 27.311 1.00 . A A . 135 GLU H 1 1
19 52395 1 1 135 GLU HA H 11.673 27.676 27.264 1.00 . A A . 135 GLU HA 1 1
19 52396 1 1 135 GLU HB2 H 12.589 27.684 24.971 1.00 . A A . 135 GLU HB2 1 1
19 52397 1 1 135 GLU HB3 H 14.114 27.010 25.549 1.00 . A A . 135 GLU HB3 1 1
19 52398 1 1 135 GLU HG2 H 13.091 24.909 26.076 1.00 . A A . 135 GLU HG2 1 1
19 52399 1 1 135 GLU HG3 H 11.459 25.568 25.859 1.00 . A A . 135 GLU HG3 1 1
19 52400 1 1 135 GLU N N 13.313 28.991 27.100 1.00 . A A . 135 GLU N 1 1
19 52401 1 1 135 GLU O O 14.358 27.184 28.869 1.00 . A A . 135 GLU O 1 1
19 52402 1 1 135 GLU OE1 O 11.619 25.600 23.267 1.00 . A A . 135 GLU OE1 1 1
19 52403 1 1 135 GLU OE2 O 13.454 24.468 23.618 1.00 . A A . 135 GLU OE2 1 1
19 52404 1 1 136 PHE C C 13.388 23.176 28.631 1.00 . A A . 136 PHE C 1 1
19 52405 1 1 136 PHE CA C 13.476 24.558 29.316 1.00 . A A . 136 PHE CA 1 1
19 52406 1 1 136 PHE CB C 13.100 24.564 30.804 1.00 . A A . 136 PHE CB 1 1
19 52407 1 1 136 PHE CD1 C 10.724 23.646 30.860 1.00 . A A . 136 PHE CD1 1 1
19 52408 1 1 136 PHE CD2 C 11.226 25.698 32.067 1.00 . A A . 136 PHE CD2 1 1
19 52409 1 1 136 PHE CE1 C 9.410 23.679 31.365 1.00 . A A . 136 PHE CE1 1 1
19 52410 1 1 136 PHE CE2 C 9.910 25.735 32.561 1.00 . A A . 136 PHE CE2 1 1
19 52411 1 1 136 PHE CG C 11.640 24.654 31.214 1.00 . A A . 136 PHE CG 1 1
19 52412 1 1 136 PHE CZ C 9.001 24.724 32.211 1.00 . A A . 136 PHE CZ 1 1
19 52413 1 1 136 PHE H H 11.857 25.406 28.256 1.00 . A A . 136 PHE H 1 1
19 52414 1 1 136 PHE HA H 14.539 24.796 29.286 1.00 . A A . 136 PHE HA 1 1
19 52415 1 1 136 PHE HB2 H 13.501 23.661 31.247 1.00 . A A . 136 PHE HB2 1 1
19 52416 1 1 136 PHE HB3 H 13.628 25.403 31.257 1.00 . A A . 136 PHE HB3 1 1
19 52417 1 1 136 PHE HD1 H 11.030 22.826 30.228 1.00 . A A . 136 PHE HD1 1 1
19 52418 1 1 136 PHE HD2 H 11.920 26.474 32.357 1.00 . A A . 136 PHE HD2 1 1
19 52419 1 1 136 PHE HE1 H 8.718 22.890 31.112 1.00 . A A . 136 PHE HE1 1 1
19 52420 1 1 136 PHE HE2 H 9.603 26.537 33.220 1.00 . A A . 136 PHE HE2 1 1
19 52421 1 1 136 PHE HZ H 7.992 24.747 32.601 1.00 . A A . 136 PHE HZ 1 1
19 52422 1 1 136 PHE N N 12.786 25.624 28.592 1.00 . A A . 136 PHE N 1 1
19 52423 1 1 136 PHE O O 12.523 22.912 27.789 1.00 . A A . 136 PHE O 1 1
19 52424 1 1 137 HIS C C 14.402 19.912 29.452 1.00 . A A . 137 HIS C 1 1
19 52425 1 1 137 HIS CA C 14.603 20.988 28.370 1.00 . A A . 137 HIS CA 1 1
19 52426 1 1 137 HIS CB C 16.053 20.939 27.843 1.00 . A A . 137 HIS CB 1 1
19 52427 1 1 137 HIS CD2 C 16.623 23.343 27.077 1.00 . A A . 137 HIS CD2 1 1
19 52428 1 1 137 HIS CE1 C 17.247 22.947 25.013 1.00 . A A . 137 HIS CE1 1 1
19 52429 1 1 137 HIS CG C 16.451 22.003 26.840 1.00 . A A . 137 HIS CG 1 1
19 52430 1 1 137 HIS H H 15.002 22.592 29.674 1.00 . A A . 137 HIS H 1 1
19 52431 1 1 137 HIS HA H 13.918 20.797 27.543 1.00 . A A . 137 HIS HA 1 1
19 52432 1 1 137 HIS HB2 H 16.736 21.019 28.690 1.00 . A A . 137 HIS HB2 1 1
19 52433 1 1 137 HIS HB3 H 16.217 19.959 27.389 1.00 . A A . 137 HIS HB3 1 1
19 52434 1 1 137 HIS HD1 H 16.835 20.888 25.056 1.00 . A A . 137 HIS HD1 1 1
19 52435 1 1 137 HIS HD2 H 16.462 23.846 28.020 1.00 . A A . 137 HIS HD2 1 1
19 52436 1 1 137 HIS HE1 H 17.623 23.073 24.005 1.00 . A A . 137 HIS HE1 1 1
19 52437 1 1 137 HIS N N 14.348 22.307 28.951 1.00 . A A . 137 HIS N 1 1
19 52438 1 1 137 HIS ND1 N 16.857 21.778 25.544 1.00 . A A . 137 HIS ND1 1 1
19 52439 1 1 137 HIS NE2 N 17.108 23.941 25.907 1.00 . A A . 137 HIS NE2 1 1
19 52440 1 1 137 HIS O O 14.871 20.086 30.578 1.00 . A A . 137 HIS O 1 1
19 52441 1 1 138 GLU C C 14.656 16.678 30.070 1.00 . A A . 138 GLU C 1 1
19 52442 1 1 138 GLU CA C 13.514 17.707 30.100 1.00 . A A . 138 GLU CA 1 1
19 52443 1 1 138 GLU CB C 12.151 17.044 29.838 1.00 . A A . 138 GLU CB 1 1
19 52444 1 1 138 GLU CD C 10.480 15.282 30.572 1.00 . A A . 138 GLU CD 1 1
19 52445 1 1 138 GLU CG C 11.802 15.980 30.891 1.00 . A A . 138 GLU CG 1 1
19 52446 1 1 138 GLU H H 13.380 18.685 28.198 1.00 . A A . 138 GLU H 1 1
19 52447 1 1 138 GLU HA H 13.477 18.127 31.107 1.00 . A A . 138 GLU HA 1 1
19 52448 1 1 138 GLU HB2 H 11.379 17.813 29.852 1.00 . A A . 138 GLU HB2 1 1
19 52449 1 1 138 GLU HB3 H 12.157 16.582 28.850 1.00 . A A . 138 GLU HB3 1 1
19 52450 1 1 138 GLU HG2 H 12.591 15.229 30.926 1.00 . A A . 138 GLU HG2 1 1
19 52451 1 1 138 GLU HG3 H 11.740 16.453 31.874 1.00 . A A . 138 GLU HG3 1 1
19 52452 1 1 138 GLU N N 13.734 18.800 29.141 1.00 . A A . 138 GLU N 1 1
19 52453 1 1 138 GLU O O 15.022 16.164 29.008 1.00 . A A . 138 GLU O 1 1
19 52454 1 1 138 GLU OE1 O 9.403 15.914 30.689 1.00 . A A . 138 GLU OE1 1 1
19 52455 1 1 138 GLU OE2 O 10.489 14.083 30.204 1.00 . A A . 138 GLU OE2 1 1
19 52456 1 1 139 VAL C C 15.477 13.864 31.141 1.00 . A A . 139 VAL C 1 1
19 52457 1 1 139 VAL CA C 16.142 15.220 31.399 1.00 . A A . 139 VAL CA 1 1
19 52458 1 1 139 VAL CB C 16.811 15.261 32.786 1.00 . A A . 139 VAL CB 1 1
19 52459 1 1 139 VAL CG1 C 17.745 14.066 32.992 1.00 . A A . 139 VAL CG1 1 1
19 52460 1 1 139 VAL CG2 C 17.640 16.535 32.972 1.00 . A A . 139 VAL CG2 1 1
19 52461 1 1 139 VAL H H 14.859 16.790 32.090 1.00 . A A . 139 VAL H 1 1
19 52462 1 1 139 VAL HA H 16.926 15.358 30.654 1.00 . A A . 139 VAL HA 1 1
19 52463 1 1 139 VAL HB H 16.041 15.231 33.557 1.00 . A A . 139 VAL HB 1 1
19 52464 1 1 139 VAL HG11 H 17.182 13.136 33.001 1.00 . A A . 139 VAL HG11 1 1
19 52465 1 1 139 VAL HG12 H 18.461 14.018 32.175 1.00 . A A . 139 VAL HG12 1 1
19 52466 1 1 139 VAL HG13 H 18.276 14.171 33.941 1.00 . A A . 139 VAL HG13 1 1
19 52467 1 1 139 VAL HG21 H 18.105 16.535 33.959 1.00 . A A . 139 VAL HG21 1 1
19 52468 1 1 139 VAL HG22 H 18.412 16.599 32.205 1.00 . A A . 139 VAL HG22 1 1
19 52469 1 1 139 VAL HG23 H 16.999 17.412 32.901 1.00 . A A . 139 VAL HG23 1 1
19 52470 1 1 139 VAL N N 15.173 16.311 31.247 1.00 . A A . 139 VAL N 1 1
19 52471 1 1 139 VAL O O 14.478 13.508 31.767 1.00 . A A . 139 VAL O 1 1
19 52472 1 1 140 SER C C 16.366 10.666 30.820 1.00 . A A . 140 SER C 1 1
19 52473 1 1 140 SER CA C 15.695 11.701 29.907 1.00 . A A . 140 SER CA 1 1
19 52474 1 1 140 SER CB C 16.061 11.474 28.438 1.00 . A A . 140 SER CB 1 1
19 52475 1 1 140 SER H H 16.920 13.446 29.829 1.00 . A A . 140 SER H 1 1
19 52476 1 1 140 SER HA H 14.615 11.588 30.006 1.00 . A A . 140 SER HA 1 1
19 52477 1 1 140 SER HB2 H 15.554 12.226 27.835 1.00 . A A . 140 SER HB2 1 1
19 52478 1 1 140 SER HB3 H 17.139 11.588 28.309 1.00 . A A . 140 SER HB3 1 1
19 52479 1 1 140 SER HG H 15.912 10.196 27.010 1.00 . A A . 140 SER HG 1 1
19 52480 1 1 140 SER N N 16.078 13.075 30.255 1.00 . A A . 140 SER N 1 1
19 52481 1 1 140 SER O O 15.695 9.769 31.329 1.00 . A A . 140 SER O 1 1
19 52482 1 1 140 SER OG O 15.682 10.200 27.966 1.00 . A A . 140 SER OG 1 1
19 52483 1 1 141 SER C C 19.711 10.639 32.499 1.00 . A A . 141 SER C 1 1
19 52484 1 1 141 SER CA C 18.446 9.935 31.979 1.00 . A A . 141 SER CA 1 1
19 52485 1 1 141 SER CB C 18.829 8.646 31.244 1.00 . A A . 141 SER CB 1 1
19 52486 1 1 141 SER H H 18.182 11.586 30.667 1.00 . A A . 141 SER H 1 1
19 52487 1 1 141 SER HA H 17.821 9.658 32.827 1.00 . A A . 141 SER HA 1 1
19 52488 1 1 141 SER HB2 H 17.952 8.240 30.743 1.00 . A A . 141 SER HB2 1 1
19 52489 1 1 141 SER HB3 H 19.597 8.861 30.499 1.00 . A A . 141 SER HB3 1 1
19 52490 1 1 141 SER HG H 18.568 7.045 32.329 1.00 . A A . 141 SER HG 1 1
19 52491 1 1 141 SER N N 17.675 10.810 31.081 1.00 . A A . 141 SER N 1 1
19 52492 1 1 141 SER O O 20.127 11.649 31.928 1.00 . A A . 141 SER O 1 1
19 52493 1 1 141 SER OG O 19.300 7.684 32.167 1.00 . A A . 141 SER OG 1 1
19 52494 1 1 142 VAL C C 22.528 9.373 34.456 1.00 . A A . 142 VAL C 1 1
19 52495 1 1 142 VAL CA C 21.641 10.567 34.086 1.00 . A A . 142 VAL CA 1 1
19 52496 1 1 142 VAL CB C 21.517 11.511 35.307 1.00 . A A . 142 VAL CB 1 1
19 52497 1 1 142 VAL CG1 C 20.517 12.647 35.076 1.00 . A A . 142 VAL CG1 1 1
19 52498 1 1 142 VAL CG2 C 21.114 10.776 36.590 1.00 . A A . 142 VAL CG2 1 1
19 52499 1 1 142 VAL H H 19.945 9.261 33.948 1.00 . A A . 142 VAL H 1 1
19 52500 1 1 142 VAL HA H 22.152 11.121 33.300 1.00 . A A . 142 VAL HA 1 1
19 52501 1 1 142 VAL HB H 22.494 11.964 35.479 1.00 . A A . 142 VAL HB 1 1
19 52502 1 1 142 VAL HG11 H 19.504 12.254 34.998 1.00 . A A . 142 VAL HG11 1 1
19 52503 1 1 142 VAL HG12 H 20.567 13.350 35.906 1.00 . A A . 142 VAL HG12 1 1
19 52504 1 1 142 VAL HG13 H 20.773 13.168 34.158 1.00 . A A . 142 VAL HG13 1 1
19 52505 1 1 142 VAL HG21 H 21.953 10.186 36.958 1.00 . A A . 142 VAL HG21 1 1
19 52506 1 1 142 VAL HG22 H 20.840 11.486 37.369 1.00 . A A . 142 VAL HG22 1 1
19 52507 1 1 142 VAL HG23 H 20.284 10.103 36.382 1.00 . A A . 142 VAL HG23 1 1
19 52508 1 1 142 VAL N N 20.328 10.118 33.565 1.00 . A A . 142 VAL N 1 1
19 52509 1 1 142 VAL O O 22.007 8.350 34.909 1.00 . A A . 142 VAL O 1 1
19 52510 1 1 143 ARG C C 26.234 9.052 35.017 1.00 . A A . 143 ARG C 1 1
19 52511 1 1 143 ARG CA C 24.828 8.496 34.787 1.00 . A A . 143 ARG CA 1 1
19 52512 1 1 143 ARG CB C 24.890 7.325 33.791 1.00 . A A . 143 ARG CB 1 1
19 52513 1 1 143 ARG CD C 25.526 6.469 31.537 1.00 . A A . 143 ARG CD 1 1
19 52514 1 1 143 ARG CG C 25.309 7.732 32.367 1.00 . A A . 143 ARG CG 1 1
19 52515 1 1 143 ARG CZ C 25.718 5.871 29.133 1.00 . A A . 143 ARG CZ 1 1
19 52516 1 1 143 ARG H H 24.215 10.355 33.895 1.00 . A A . 143 ARG H 1 1
19 52517 1 1 143 ARG HA H 24.481 8.104 35.745 1.00 . A A . 143 ARG HA 1 1
19 52518 1 1 143 ARG HB2 H 25.595 6.588 34.174 1.00 . A A . 143 ARG HB2 1 1
19 52519 1 1 143 ARG HB3 H 23.912 6.844 33.743 1.00 . A A . 143 ARG HB3 1 1
19 52520 1 1 143 ARG HD2 H 26.409 5.958 31.924 1.00 . A A . 143 ARG HD2 1 1
19 52521 1 1 143 ARG HD3 H 24.659 5.818 31.665 1.00 . A A . 143 ARG HD3 1 1
19 52522 1 1 143 ARG HE H 25.735 7.728 29.793 1.00 . A A . 143 ARG HE 1 1
19 52523 1 1 143 ARG HG2 H 24.532 8.344 31.913 1.00 . A A . 143 ARG HG2 1 1
19 52524 1 1 143 ARG HG3 H 26.236 8.300 32.388 1.00 . A A . 143 ARG HG3 1 1
19 52525 1 1 143 ARG HH11 H 25.694 4.230 30.291 1.00 . A A . 143 ARG HH11 1 1
19 52526 1 1 143 ARG HH12 H 25.660 3.971 28.544 1.00 . A A . 143 ARG HH12 1 1
19 52527 1 1 143 ARG HH21 H 25.824 7.272 27.726 1.00 . A A . 143 ARG HH21 1 1
19 52528 1 1 143 ARG HH22 H 25.755 5.593 27.155 1.00 . A A . 143 ARG HH22 1 1
19 52529 1 1 143 ARG N N 23.855 9.505 34.322 1.00 . A A . 143 ARG N 1 1
19 52530 1 1 143 ARG NE N 25.706 6.761 30.104 1.00 . A A . 143 ARG NE 1 1
19 52531 1 1 143 ARG NH1 N 25.656 4.589 29.344 1.00 . A A . 143 ARG NH1 1 1
19 52532 1 1 143 ARG NH2 N 25.791 6.267 27.902 1.00 . A A . 143 ARG NH2 1 1
19 52533 1 1 143 ARG O O 26.641 10.012 34.366 1.00 . A A . 143 ARG O 1 1
19 52534 1 1 144 ILE C C 29.214 7.750 35.013 1.00 . A A . 144 ILE C 1 1
19 52535 1 1 144 ILE CA C 28.457 8.605 36.034 1.00 . A A . 144 ILE CA 1 1
19 52536 1 1 144 ILE CB C 28.934 8.307 37.478 1.00 . A A . 144 ILE CB 1 1
19 52537 1 1 144 ILE CD1 C 28.362 8.743 39.953 1.00 . A A . 144 ILE CD1 1 1
19 52538 1 1 144 ILE CG1 C 28.200 9.204 38.500 1.00 . A A . 144 ILE CG1 1 1
19 52539 1 1 144 ILE CG2 C 30.461 8.505 37.603 1.00 . A A . 144 ILE CG2 1 1
19 52540 1 1 144 ILE H H 26.602 7.584 36.341 1.00 . A A . 144 ILE H 1 1
19 52541 1 1 144 ILE HA H 28.675 9.654 35.830 1.00 . A A . 144 ILE HA 1 1
19 52542 1 1 144 ILE HB H 28.705 7.264 37.703 1.00 . A A . 144 ILE HB 1 1
19 52543 1 1 144 ILE HD11 H 28.052 7.701 40.051 1.00 . A A . 144 ILE HD11 1 1
19 52544 1 1 144 ILE HD12 H 29.397 8.848 40.274 1.00 . A A . 144 ILE HD12 1 1
19 52545 1 1 144 ILE HD13 H 27.734 9.358 40.596 1.00 . A A . 144 ILE HD13 1 1
19 52546 1 1 144 ILE HG12 H 28.559 10.229 38.413 1.00 . A A . 144 ILE HG12 1 1
19 52547 1 1 144 ILE HG13 H 27.135 9.204 38.283 1.00 . A A . 144 ILE HG13 1 1
19 52548 1 1 144 ILE HG21 H 30.734 9.528 37.338 1.00 . A A . 144 ILE HG21 1 1
19 52549 1 1 144 ILE HG22 H 30.793 8.301 38.620 1.00 . A A . 144 ILE HG22 1 1
19 52550 1 1 144 ILE HG23 H 31.001 7.818 36.951 1.00 . A A . 144 ILE HG23 1 1
19 52551 1 1 144 ILE N N 27.011 8.382 35.870 1.00 . A A . 144 ILE N 1 1
19 52552 1 1 144 ILE O O 28.958 6.545 34.899 1.00 . A A . 144 ILE O 1 1
19 52553 1 1 145 ILE C C 32.514 8.033 33.560 1.00 . A A . 145 ILE C 1 1
19 52554 1 1 145 ILE CA C 31.021 7.777 33.287 1.00 . A A . 145 ILE CA 1 1
19 52555 1 1 145 ILE CB C 30.635 8.274 31.875 1.00 . A A . 145 ILE CB 1 1
19 52556 1 1 145 ILE CD1 C 30.943 10.229 30.247 1.00 . A A . 145 ILE CD1 1 1
19 52557 1 1 145 ILE CG1 C 30.910 9.786 31.708 1.00 . A A . 145 ILE CG1 1 1
19 52558 1 1 145 ILE CG2 C 29.170 7.934 31.550 1.00 . A A . 145 ILE CG2 1 1
19 52559 1 1 145 ILE H H 30.315 9.356 34.508 1.00 . A A . 145 ILE H 1 1
19 52560 1 1 145 ILE HA H 30.874 6.699 33.298 1.00 . A A . 145 ILE HA 1 1
19 52561 1 1 145 ILE HB H 31.261 7.734 31.161 1.00 . A A . 145 ILE HB 1 1
19 52562 1 1 145 ILE HD11 H 31.140 11.299 30.204 1.00 . A A . 145 ILE HD11 1 1
19 52563 1 1 145 ILE HD12 H 31.747 9.693 29.742 1.00 . A A . 145 ILE HD12 1 1
19 52564 1 1 145 ILE HD13 H 29.995 10.022 29.758 1.00 . A A . 145 ILE HD13 1 1
19 52565 1 1 145 ILE HG12 H 30.186 10.372 32.266 1.00 . A A . 145 ILE HG12 1 1
19 52566 1 1 145 ILE HG13 H 31.878 10.032 32.122 1.00 . A A . 145 ILE HG13 1 1
19 52567 1 1 145 ILE HG21 H 28.976 6.884 31.774 1.00 . A A . 145 ILE HG21 1 1
19 52568 1 1 145 ILE HG22 H 28.501 8.560 32.139 1.00 . A A . 145 ILE HG22 1 1
19 52569 1 1 145 ILE HG23 H 28.970 8.098 30.491 1.00 . A A . 145 ILE HG23 1 1
19 52570 1 1 145 ILE N N 30.160 8.372 34.311 1.00 . A A . 145 ILE N 1 1
19 52571 1 1 145 ILE O O 32.903 8.970 34.263 1.00 . A A . 145 ILE O 1 1
19 52572 1 1 146 ASP C C 35.404 8.117 31.813 1.00 . A A . 146 ASP C 1 1
19 52573 1 1 146 ASP CA C 34.818 7.312 32.984 1.00 . A A . 146 ASP CA 1 1
19 52574 1 1 146 ASP CB C 35.384 5.885 33.070 1.00 . A A . 146 ASP CB 1 1
19 52575 1 1 146 ASP CG C 35.021 4.938 31.913 1.00 . A A . 146 ASP CG 1 1
19 52576 1 1 146 ASP H H 32.980 6.471 32.375 1.00 . A A . 146 ASP H 1 1
19 52577 1 1 146 ASP HA H 35.105 7.817 33.908 1.00 . A A . 146 ASP HA 1 1
19 52578 1 1 146 ASP HB2 H 36.467 5.964 33.138 1.00 . A A . 146 ASP HB2 1 1
19 52579 1 1 146 ASP HB3 H 35.017 5.445 33.995 1.00 . A A . 146 ASP HB3 1 1
19 52580 1 1 146 ASP N N 33.362 7.236 32.920 1.00 . A A . 146 ASP N 1 1
19 52581 1 1 146 ASP O O 35.559 7.605 30.700 1.00 . A A . 146 ASP O 1 1
19 52582 1 1 146 ASP OD1 O 33.836 4.856 31.501 1.00 . A A . 146 ASP OD1 1 1
19 52583 1 1 146 ASP OD2 O 35.911 4.179 31.464 1.00 . A A . 146 ASP OD2 1 1
19 52584 1 1 147 TYR C C 37.875 10.130 30.941 1.00 . A A . 147 TYR C 1 1
19 52585 1 1 147 TYR CA C 36.348 10.253 31.019 1.00 . A A . 147 TYR CA 1 1
19 52586 1 1 147 TYR CB C 35.919 11.715 31.209 1.00 . A A . 147 TYR CB 1 1
19 52587 1 1 147 TYR CD1 C 35.278 12.136 28.775 1.00 . A A . 147 TYR CD1 1 1
19 52588 1 1 147 TYR CD2 C 36.525 13.848 29.985 1.00 . A A . 147 TYR CD2 1 1
19 52589 1 1 147 TYR CE1 C 35.254 12.955 27.630 1.00 . A A . 147 TYR CE1 1 1
19 52590 1 1 147 TYR CE2 C 36.479 14.677 28.848 1.00 . A A . 147 TYR CE2 1 1
19 52591 1 1 147 TYR CG C 35.929 12.571 29.952 1.00 . A A . 147 TYR CG 1 1
19 52592 1 1 147 TYR CZ C 35.854 14.231 27.666 1.00 . A A . 147 TYR CZ 1 1
19 52593 1 1 147 TYR H H 35.484 9.785 32.947 1.00 . A A . 147 TYR H 1 1
19 52594 1 1 147 TYR HA H 35.972 9.924 30.051 1.00 . A A . 147 TYR HA 1 1
19 52595 1 1 147 TYR HB2 H 34.900 11.727 31.589 1.00 . A A . 147 TYR HB2 1 1
19 52596 1 1 147 TYR HB3 H 36.580 12.177 31.947 1.00 . A A . 147 TYR HB3 1 1
19 52597 1 1 147 TYR HD1 H 34.793 11.169 28.740 1.00 . A A . 147 TYR HD1 1 1
19 52598 1 1 147 TYR HD2 H 37.016 14.204 30.882 1.00 . A A . 147 TYR HD2 1 1
19 52599 1 1 147 TYR HE1 H 34.793 12.605 26.720 1.00 . A A . 147 TYR HE1 1 1
19 52600 1 1 147 TYR HE2 H 36.935 15.653 28.870 1.00 . A A . 147 TYR HE2 1 1
19 52601 1 1 147 TYR HH H 35.289 14.668 25.846 1.00 . A A . 147 TYR HH 1 1
19 52602 1 1 147 TYR N N 35.732 9.393 32.046 1.00 . A A . 147 TYR N 1 1
19 52603 1 1 147 TYR O O 38.401 9.897 29.856 1.00 . A A . 147 TYR O 1 1
19 52604 1 1 147 TYR OH O 35.811 15.045 26.582 1.00 . A A . 147 TYR OH 1 1
19 52605 1 1 148 ASN C C 40.716 11.214 31.068 1.00 . A A . 148 ASN C 1 1
19 52606 1 1 148 ASN CA C 40.072 10.275 32.118 1.00 . A A . 148 ASN CA 1 1
19 52607 1 1 148 ASN CB C 40.603 8.825 32.123 1.00 . A A . 148 ASN CB 1 1
19 52608 1 1 148 ASN CG C 40.498 8.130 33.472 1.00 . A A . 148 ASN CG 1 1
19 52609 1 1 148 ASN H H 38.091 10.492 32.916 1.00 . A A . 148 ASN H 1 1
19 52610 1 1 148 ASN HA H 40.377 10.717 33.065 1.00 . A A . 148 ASN HA 1 1
19 52611 1 1 148 ASN HB2 H 40.085 8.234 31.369 1.00 . A A . 148 ASN HB2 1 1
19 52612 1 1 148 ASN HB3 H 41.662 8.835 31.864 1.00 . A A . 148 ASN HB3 1 1
19 52613 1 1 148 ASN HD21 H 38.477 8.268 33.570 1.00 . A A . 148 ASN HD21 1 1
19 52614 1 1 148 ASN HD22 H 39.253 7.346 34.834 1.00 . A A . 148 ASN HD22 1 1
19 52615 1 1 148 ASN N N 38.592 10.271 32.066 1.00 . A A . 148 ASN N 1 1
19 52616 1 1 148 ASN ND2 N 39.311 7.891 33.977 1.00 . A A . 148 ASN ND2 1 1
19 52617 1 1 148 ASN O O 41.697 10.869 30.408 1.00 . A A . 148 ASN O 1 1
19 52618 1 1 148 ASN OD1 O 41.490 7.827 34.121 1.00 . A A . 148 ASN OD1 1 1
19 52619 1 1 149 ASN C C 40.363 14.822 30.410 1.00 . A A . 149 ASN C 1 1
19 52620 1 1 149 ASN CA C 40.565 13.388 29.874 1.00 . A A . 149 ASN CA 1 1
19 52621 1 1 149 ASN CB C 39.857 13.090 28.529 1.00 . A A . 149 ASN CB 1 1
19 52622 1 1 149 ASN CG C 40.490 13.724 27.292 1.00 . A A . 149 ASN CG 1 1
19 52623 1 1 149 ASN H H 39.417 12.690 31.528 1.00 . A A . 149 ASN H 1 1
19 52624 1 1 149 ASN HA H 41.629 13.260 29.712 1.00 . A A . 149 ASN HA 1 1
19 52625 1 1 149 ASN HB2 H 39.861 12.012 28.364 1.00 . A A . 149 ASN HB2 1 1
19 52626 1 1 149 ASN HB3 H 38.820 13.405 28.582 1.00 . A A . 149 ASN HB3 1 1
19 52627 1 1 149 ASN HD21 H 39.389 12.593 26.030 1.00 . A A . 149 ASN HD21 1 1
19 52628 1 1 149 ASN HD22 H 40.514 13.743 25.307 1.00 . A A . 149 ASN HD22 1 1
19 52629 1 1 149 ASN N N 40.137 12.403 30.875 1.00 . A A . 149 ASN N 1 1
19 52630 1 1 149 ASN ND2 N 40.039 13.366 26.118 1.00 . A A . 149 ASN ND2 1 1
19 52631 1 1 149 ASN O O 39.751 15.024 31.462 1.00 . A A . 149 ASN O 1 1
19 52632 1 1 149 ASN OD1 O 41.401 14.538 27.343 1.00 . A A . 149 ASN OD1 1 1
19 52633 1 1 150 TRP C C 39.366 17.740 29.813 1.00 . A A . 150 TRP C 1 1
19 52634 1 1 150 TRP CA C 40.787 17.229 30.060 1.00 . A A . 150 TRP CA 1 1
19 52635 1 1 150 TRP CB C 41.802 18.066 29.277 1.00 . A A . 150 TRP CB 1 1
19 52636 1 1 150 TRP CD1 C 44.054 16.877 29.200 1.00 . A A . 150 TRP CD1 1 1
19 52637 1 1 150 TRP CD2 C 44.019 18.596 30.640 1.00 . A A . 150 TRP CD2 1 1
19 52638 1 1 150 TRP CE2 C 45.311 18.002 30.740 1.00 . A A . 150 TRP CE2 1 1
19 52639 1 1 150 TRP CE3 C 43.760 19.704 31.473 1.00 . A A . 150 TRP CE3 1 1
19 52640 1 1 150 TRP CG C 43.233 17.849 29.662 1.00 . A A . 150 TRP CG 1 1
19 52641 1 1 150 TRP CH2 C 45.990 19.556 32.468 1.00 . A A . 150 TRP CH2 1 1
19 52642 1 1 150 TRP CZ2 C 46.287 18.465 31.633 1.00 . A A . 150 TRP CZ2 1 1
19 52643 1 1 150 TRP CZ3 C 44.732 20.179 32.377 1.00 . A A . 150 TRP CZ3 1 1
19 52644 1 1 150 TRP H H 41.386 15.583 28.852 1.00 . A A . 150 TRP H 1 1
19 52645 1 1 150 TRP HA H 41.004 17.352 31.119 1.00 . A A . 150 TRP HA 1 1
19 52646 1 1 150 TRP HB2 H 41.665 17.872 28.216 1.00 . A A . 150 TRP HB2 1 1
19 52647 1 1 150 TRP HB3 H 41.576 19.121 29.439 1.00 . A A . 150 TRP HB3 1 1
19 52648 1 1 150 TRP HD1 H 43.784 16.126 28.464 1.00 . A A . 150 TRP HD1 1 1
19 52649 1 1 150 TRP HE1 H 46.044 16.308 29.689 1.00 . A A . 150 TRP HE1 1 1
19 52650 1 1 150 TRP HE3 H 42.788 20.169 31.425 1.00 . A A . 150 TRP HE3 1 1
19 52651 1 1 150 TRP HH2 H 46.722 19.902 33.189 1.00 . A A . 150 TRP HH2 1 1
19 52652 1 1 150 TRP HZ2 H 47.241 17.957 31.701 1.00 . A A . 150 TRP HZ2 1 1
19 52653 1 1 150 TRP HZ3 H 44.497 21.017 33.016 1.00 . A A . 150 TRP HZ3 1 1
19 52654 1 1 150 TRP N N 40.929 15.814 29.727 1.00 . A A . 150 TRP N 1 1
19 52655 1 1 150 TRP NE1 N 45.277 16.967 29.836 1.00 . A A . 150 TRP NE1 1 1
19 52656 1 1 150 TRP O O 38.688 17.353 28.860 1.00 . A A . 150 TRP O 1 1
19 52657 1 1 151 VAL C C 37.889 20.860 30.714 1.00 . A A . 151 VAL C 1 1
19 52658 1 1 151 VAL CA C 37.657 19.356 30.628 1.00 . A A . 151 VAL CA 1 1
19 52659 1 1 151 VAL CB C 36.717 18.884 31.753 1.00 . A A . 151 VAL CB 1 1
19 52660 1 1 151 VAL CG1 C 36.242 17.449 31.516 1.00 . A A . 151 VAL CG1 1 1
19 52661 1 1 151 VAL CG2 C 37.360 18.984 33.141 1.00 . A A . 151 VAL CG2 1 1
19 52662 1 1 151 VAL H H 39.591 18.945 31.409 1.00 . A A . 151 VAL H 1 1
19 52663 1 1 151 VAL HA H 37.172 19.156 29.673 1.00 . A A . 151 VAL HA 1 1
19 52664 1 1 151 VAL HB H 35.830 19.517 31.751 1.00 . A A . 151 VAL HB 1 1
19 52665 1 1 151 VAL HG11 H 35.560 17.156 32.311 1.00 . A A . 151 VAL HG11 1 1
19 52666 1 1 151 VAL HG12 H 35.724 17.391 30.560 1.00 . A A . 151 VAL HG12 1 1
19 52667 1 1 151 VAL HG13 H 37.091 16.766 31.505 1.00 . A A . 151 VAL HG13 1 1
19 52668 1 1 151 VAL HG21 H 37.698 20.005 33.321 1.00 . A A . 151 VAL HG21 1 1
19 52669 1 1 151 VAL HG22 H 36.640 18.705 33.909 1.00 . A A . 151 VAL HG22 1 1
19 52670 1 1 151 VAL HG23 H 38.218 18.314 33.205 1.00 . A A . 151 VAL HG23 1 1
19 52671 1 1 151 VAL N N 38.946 18.661 30.671 1.00 . A A . 151 VAL N 1 1
19 52672 1 1 151 VAL O O 38.879 21.303 31.301 1.00 . A A . 151 VAL O 1 1
19 52673 1 1 152 TYR C C 36.110 23.850 30.937 1.00 . A A . 152 TYR C 1 1
19 52674 1 1 152 TYR CA C 37.106 23.100 30.053 1.00 . A A . 152 TYR CA 1 1
19 52675 1 1 152 TYR CB C 36.972 23.557 28.593 1.00 . A A . 152 TYR CB 1 1
19 52676 1 1 152 TYR CD1 C 34.700 22.925 27.630 1.00 . A A . 152 TYR CD1 1 1
19 52677 1 1 152 TYR CD2 C 35.136 25.260 28.177 1.00 . A A . 152 TYR CD2 1 1
19 52678 1 1 152 TYR CE1 C 33.456 23.291 27.074 1.00 . A A . 152 TYR CE1 1 1
19 52679 1 1 152 TYR CE2 C 33.878 25.621 27.660 1.00 . A A . 152 TYR CE2 1 1
19 52680 1 1 152 TYR CG C 35.559 23.913 28.151 1.00 . A A . 152 TYR CG 1 1
19 52681 1 1 152 TYR CZ C 33.042 24.641 27.086 1.00 . A A . 152 TYR CZ 1 1
19 52682 1 1 152 TYR H H 36.161 21.205 29.730 1.00 . A A . 152 TYR H 1 1
19 52683 1 1 152 TYR HA H 38.108 23.365 30.387 1.00 . A A . 152 TYR HA 1 1
19 52684 1 1 152 TYR HB2 H 37.591 24.445 28.461 1.00 . A A . 152 TYR HB2 1 1
19 52685 1 1 152 TYR HB3 H 37.395 22.803 27.928 1.00 . A A . 152 TYR HB3 1 1
19 52686 1 1 152 TYR HD1 H 35.023 21.893 27.595 1.00 . A A . 152 TYR HD1 1 1
19 52687 1 1 152 TYR HD2 H 35.795 26.025 28.564 1.00 . A A . 152 TYR HD2 1 1
19 52688 1 1 152 TYR HE1 H 32.825 22.539 26.626 1.00 . A A . 152 TYR HE1 1 1
19 52689 1 1 152 TYR HE2 H 33.555 26.651 27.656 1.00 . A A . 152 TYR HE2 1 1
19 52690 1 1 152 TYR HH H 31.390 24.269 26.140 1.00 . A A . 152 TYR HH 1 1
19 52691 1 1 152 TYR N N 36.971 21.644 30.153 1.00 . A A . 152 TYR N 1 1
19 52692 1 1 152 TYR O O 35.059 23.319 31.299 1.00 . A A . 152 TYR O 1 1
19 52693 1 1 152 TYR OH O 31.854 25.008 26.540 1.00 . A A . 152 TYR OH 1 1
19 52694 1 1 153 ASP C C 35.739 27.479 31.332 1.00 . A A . 153 ASP C 1 1
19 52695 1 1 153 ASP CA C 35.493 26.051 31.881 1.00 . A A . 153 ASP CA 1 1
19 52696 1 1 153 ASP CB C 35.700 25.917 33.405 1.00 . A A . 153 ASP CB 1 1
19 52697 1 1 153 ASP CG C 34.400 25.905 34.217 1.00 . A A . 153 ASP CG 1 1
19 52698 1 1 153 ASP H H 37.323 25.462 30.945 1.00 . A A . 153 ASP H 1 1
19 52699 1 1 153 ASP HA H 34.469 25.764 31.647 1.00 . A A . 153 ASP HA 1 1
19 52700 1 1 153 ASP HB2 H 36.223 24.983 33.623 1.00 . A A . 153 ASP HB2 1 1
19 52701 1 1 153 ASP HB3 H 36.351 26.712 33.755 1.00 . A A . 153 ASP HB3 1 1
19 52702 1 1 153 ASP N N 36.408 25.115 31.223 1.00 . A A . 153 ASP N 1 1
19 52703 1 1 153 ASP O O 36.884 27.922 31.253 1.00 . A A . 153 ASP O 1 1
19 52704 1 1 153 ASP OD1 O 33.793 26.979 34.408 1.00 . A A . 153 ASP OD1 1 1
19 52705 1 1 153 ASP OD2 O 34.051 24.827 34.761 1.00 . A A . 153 ASP OD2 1 1
19 52706 1 1 154 LEU C C 34.570 30.634 31.418 1.00 . A A . 154 LEU C 1 1
19 52707 1 1 154 LEU CA C 34.821 29.564 30.337 1.00 . A A . 154 LEU CA 1 1
19 52708 1 1 154 LEU CB C 33.857 29.722 29.148 1.00 . A A . 154 LEU CB 1 1
19 52709 1 1 154 LEU CD1 C 35.357 31.143 27.647 1.00 . A A . 154 LEU CD1 1 1
19 52710 1 1 154 LEU CD2 C 32.913 31.092 27.275 1.00 . A A . 154 LEU CD2 1 1
19 52711 1 1 154 LEU CG C 34.001 31.032 28.348 1.00 . A A . 154 LEU CG 1 1
19 52712 1 1 154 LEU H H 33.791 27.767 30.849 1.00 . A A . 154 LEU H 1 1
19 52713 1 1 154 LEU HA H 35.838 29.700 29.967 1.00 . A A . 154 LEU HA 1 1
19 52714 1 1 154 LEU HB2 H 33.994 28.884 28.464 1.00 . A A . 154 LEU HB2 1 1
19 52715 1 1 154 LEU HB3 H 32.842 29.678 29.543 1.00 . A A . 154 LEU HB3 1 1
19 52716 1 1 154 LEU HD11 H 35.527 30.273 27.013 1.00 . A A . 154 LEU HD11 1 1
19 52717 1 1 154 LEU HD12 H 36.157 31.219 28.381 1.00 . A A . 154 LEU HD12 1 1
19 52718 1 1 154 LEU HD13 H 35.379 32.042 27.030 1.00 . A A . 154 LEU HD13 1 1
19 52719 1 1 154 LEU HD21 H 32.981 32.032 26.727 1.00 . A A . 154 LEU HD21 1 1
19 52720 1 1 154 LEU HD22 H 31.930 31.035 27.743 1.00 . A A . 154 LEU HD22 1 1
19 52721 1 1 154 LEU HD23 H 33.023 30.260 26.578 1.00 . A A . 154 LEU HD23 1 1
19 52722 1 1 154 LEU HG H 33.873 31.885 29.014 1.00 . A A . 154 LEU HG 1 1
19 52723 1 1 154 LEU N N 34.703 28.193 30.868 1.00 . A A . 154 LEU N 1 1
19 52724 1 1 154 LEU O O 33.599 30.550 32.171 1.00 . A A . 154 LEU O 1 1
19 52725 1 1 155 VAL C C 34.662 33.948 32.167 1.00 . A A . 155 VAL C 1 1
19 52726 1 1 155 VAL CA C 35.394 32.666 32.557 1.00 . A A . 155 VAL CA 1 1
19 52727 1 1 155 VAL CB C 36.806 32.957 33.094 1.00 . A A . 155 VAL CB 1 1
19 52728 1 1 155 VAL CG1 C 36.745 33.856 34.333 1.00 . A A . 155 VAL CG1 1 1
19 52729 1 1 155 VAL CG2 C 37.489 31.637 33.477 1.00 . A A . 155 VAL CG2 1 1
19 52730 1 1 155 VAL H H 36.202 31.700 30.832 1.00 . A A . 155 VAL H 1 1
19 52731 1 1 155 VAL HA H 34.845 32.224 33.386 1.00 . A A . 155 VAL HA 1 1
19 52732 1 1 155 VAL HB H 37.400 33.464 32.335 1.00 . A A . 155 VAL HB 1 1
19 52733 1 1 155 VAL HG11 H 36.188 33.355 35.124 1.00 . A A . 155 VAL HG11 1 1
19 52734 1 1 155 VAL HG12 H 37.754 34.057 34.689 1.00 . A A . 155 VAL HG12 1 1
19 52735 1 1 155 VAL HG13 H 36.268 34.811 34.106 1.00 . A A . 155 VAL HG13 1 1
19 52736 1 1 155 VAL HG21 H 36.793 31.006 34.023 1.00 . A A . 155 VAL HG21 1 1
19 52737 1 1 155 VAL HG22 H 37.817 31.109 32.582 1.00 . A A . 155 VAL HG22 1 1
19 52738 1 1 155 VAL HG23 H 38.356 31.829 34.103 1.00 . A A . 155 VAL HG23 1 1
19 52739 1 1 155 VAL N N 35.416 31.669 31.474 1.00 . A A . 155 VAL N 1 1
19 52740 1 1 155 VAL O O 35.075 34.676 31.266 1.00 . A A . 155 VAL O 1 1
19 52741 1 1 156 ILE C C 32.639 36.157 34.083 1.00 . A A . 156 ILE C 1 1
19 52742 1 1 156 ILE CA C 32.701 35.401 32.745 1.00 . A A . 156 ILE CA 1 1
19 52743 1 1 156 ILE CB C 31.290 34.912 32.308 1.00 . A A . 156 ILE CB 1 1
19 52744 1 1 156 ILE CD1 C 31.682 34.502 29.775 1.00 . A A . 156 ILE CD1 1 1
19 52745 1 1 156 ILE CG1 C 31.258 33.921 31.120 1.00 . A A . 156 ILE CG1 1 1
19 52746 1 1 156 ILE CG2 C 30.387 36.124 32.025 1.00 . A A . 156 ILE CG2 1 1
19 52747 1 1 156 ILE H H 33.402 33.629 33.685 1.00 . A A . 156 ILE H 1 1
19 52748 1 1 156 ILE HA H 33.088 36.088 31.990 1.00 . A A . 156 ILE HA 1 1
19 52749 1 1 156 ILE HB H 30.848 34.366 33.142 1.00 . A A . 156 ILE HB 1 1
19 52750 1 1 156 ILE HD11 H 30.983 35.278 29.463 1.00 . A A . 156 ILE HD11 1 1
19 52751 1 1 156 ILE HD12 H 32.679 34.917 29.867 1.00 . A A . 156 ILE HD12 1 1
19 52752 1 1 156 ILE HD13 H 31.686 33.710 29.027 1.00 . A A . 156 ILE HD13 1 1
19 52753 1 1 156 ILE HG12 H 31.885 33.057 31.344 1.00 . A A . 156 ILE HG12 1 1
19 52754 1 1 156 ILE HG13 H 30.244 33.551 31.000 1.00 . A A . 156 ILE HG13 1 1
19 52755 1 1 156 ILE HG21 H 29.423 35.785 31.645 1.00 . A A . 156 ILE HG21 1 1
19 52756 1 1 156 ILE HG22 H 30.212 36.692 32.934 1.00 . A A . 156 ILE HG22 1 1
19 52757 1 1 156 ILE HG23 H 30.848 36.780 31.283 1.00 . A A . 156 ILE HG23 1 1
19 52758 1 1 156 ILE N N 33.600 34.252 32.915 1.00 . A A . 156 ILE N 1 1
19 52759 1 1 156 ILE O O 31.870 35.759 34.958 1.00 . A A . 156 ILE O 1 1
19 52760 1 1 157 PRO C C 32.166 38.886 35.690 1.00 . A A . 157 PRO C 1 1
19 52761 1 1 157 PRO CA C 33.419 37.999 35.529 1.00 . A A . 157 PRO CA 1 1
19 52762 1 1 157 PRO CB C 34.708 38.828 35.472 1.00 . A A . 157 PRO CB 1 1
19 52763 1 1 157 PRO CD C 34.455 37.727 33.372 1.00 . A A . 157 PRO CD 1 1
19 52764 1 1 157 PRO CG C 34.935 39.042 33.976 1.00 . A A . 157 PRO CG 1 1
19 52765 1 1 157 PRO HA H 33.467 37.326 36.387 1.00 . A A . 157 PRO HA 1 1
19 52766 1 1 157 PRO HB2 H 34.616 39.774 35.999 1.00 . A A . 157 PRO HB2 1 1
19 52767 1 1 157 PRO HB3 H 35.533 38.246 35.885 1.00 . A A . 157 PRO HB3 1 1
19 52768 1 1 157 PRO HD2 H 34.061 37.909 32.371 1.00 . A A . 157 PRO HD2 1 1
19 52769 1 1 157 PRO HD3 H 35.279 37.013 33.334 1.00 . A A . 157 PRO HD3 1 1
19 52770 1 1 157 PRO HG2 H 34.301 39.848 33.609 1.00 . A A . 157 PRO HG2 1 1
19 52771 1 1 157 PRO HG3 H 35.982 39.241 33.749 1.00 . A A . 157 PRO HG3 1 1
19 52772 1 1 157 PRO N N 33.428 37.229 34.280 1.00 . A A . 157 PRO N 1 1
19 52773 1 1 157 PRO O O 31.840 39.313 36.795 1.00 . A A . 157 PRO O 1 1
19 52774 1 1 158 GLU C C 28.986 39.551 35.059 1.00 . A A . 158 GLU C 1 1
19 52775 1 1 158 GLU CA C 30.327 40.123 34.567 1.00 . A A . 158 GLU CA 1 1
19 52776 1 1 158 GLU CB C 30.164 40.641 33.133 1.00 . A A . 158 GLU CB 1 1
19 52777 1 1 158 GLU CD C 30.746 43.124 32.978 1.00 . A A . 158 GLU CD 1 1
19 52778 1 1 158 GLU CG C 31.216 41.684 32.724 1.00 . A A . 158 GLU CG 1 1
19 52779 1 1 158 GLU H H 31.784 38.768 33.721 1.00 . A A . 158 GLU H 1 1
19 52780 1 1 158 GLU HA H 30.554 40.969 35.213 1.00 . A A . 158 GLU HA 1 1
19 52781 1 1 158 GLU HB2 H 30.244 39.781 32.468 1.00 . A A . 158 GLU HB2 1 1
19 52782 1 1 158 GLU HB3 H 29.170 41.072 33.001 1.00 . A A . 158 GLU HB3 1 1
19 52783 1 1 158 GLU HG2 H 32.156 41.495 33.246 1.00 . A A . 158 GLU HG2 1 1
19 52784 1 1 158 GLU HG3 H 31.404 41.560 31.656 1.00 . A A . 158 GLU HG3 1 1
19 52785 1 1 158 GLU N N 31.449 39.157 34.596 1.00 . A A . 158 GLU N 1 1
19 52786 1 1 158 GLU O O 28.181 40.263 35.658 1.00 . A A . 158 GLU O 1 1
19 52787 1 1 158 GLU OE1 O 30.567 43.535 34.152 1.00 . A A . 158 GLU OE1 1 1
19 52788 1 1 158 GLU OE2 O 30.552 43.877 31.992 1.00 . A A . 158 GLU OE2 1 1
19 52789 1 1 159 THR C C 27.653 36.161 35.652 1.00 . A A . 159 THR C 1 1
19 52790 1 1 159 THR CA C 27.459 37.581 35.113 1.00 . A A . 159 THR CA 1 1
19 52791 1 1 159 THR CB C 26.558 37.492 33.869 1.00 . A A . 159 THR CB 1 1
19 52792 1 1 159 THR CG2 C 26.307 38.833 33.180 1.00 . A A . 159 THR CG2 1 1
19 52793 1 1 159 THR H H 29.390 37.784 34.209 1.00 . A A . 159 THR H 1 1
19 52794 1 1 159 THR HA H 26.922 38.139 35.881 1.00 . A A . 159 THR HA 1 1
19 52795 1 1 159 THR HB H 25.599 37.068 34.162 1.00 . A A . 159 THR HB 1 1
19 52796 1 1 159 THR HG1 H 26.511 36.538 32.198 1.00 . A A . 159 THR HG1 1 1
19 52797 1 1 159 THR HG21 H 25.509 38.720 32.449 1.00 . A A . 159 THR HG21 1 1
19 52798 1 1 159 THR HG22 H 27.213 39.190 32.684 1.00 . A A . 159 THR HG22 1 1
19 52799 1 1 159 THR HG23 H 25.992 39.572 33.914 1.00 . A A . 159 THR HG23 1 1
19 52800 1 1 159 THR N N 28.729 38.268 34.792 1.00 . A A . 159 THR N 1 1
19 52801 1 1 159 THR O O 26.703 35.537 36.122 1.00 . A A . 159 THR O 1 1
19 52802 1 1 159 THR OG1 O 27.155 36.642 32.916 1.00 . A A . 159 THR OG1 1 1
19 52803 1 1 160 HIS C C 28.437 33.144 35.174 1.00 . A A . 160 HIS C 1 1
19 52804 1 1 160 HIS CA C 29.243 34.250 35.901 1.00 . A A . 160 HIS CA 1 1
19 52805 1 1 160 HIS CB C 29.411 34.095 37.428 1.00 . A A . 160 HIS CB 1 1
19 52806 1 1 160 HIS CD2 C 30.634 36.259 38.146 1.00 . A A . 160 HIS CD2 1 1
19 52807 1 1 160 HIS CE1 C 32.549 35.422 38.829 1.00 . A A . 160 HIS CE1 1 1
19 52808 1 1 160 HIS CG C 30.569 34.897 37.995 1.00 . A A . 160 HIS CG 1 1
19 52809 1 1 160 HIS H H 29.629 36.223 35.255 1.00 . A A . 160 HIS H 1 1
19 52810 1 1 160 HIS HA H 30.240 34.120 35.495 1.00 . A A . 160 HIS HA 1 1
19 52811 1 1 160 HIS HB2 H 28.488 34.390 37.931 1.00 . A A . 160 HIS HB2 1 1
19 52812 1 1 160 HIS HB3 H 29.587 33.045 37.661 1.00 . A A . 160 HIS HB3 1 1
19 52813 1 1 160 HIS HD1 H 32.039 33.421 38.552 1.00 . A A . 160 HIS HD1 1 1
19 52814 1 1 160 HIS HD2 H 29.852 36.963 37.893 1.00 . A A . 160 HIS HD2 1 1
19 52815 1 1 160 HIS HE1 H 33.552 35.326 39.230 1.00 . A A . 160 HIS HE1 1 1
19 52816 1 1 160 HIS N N 28.877 35.626 35.563 1.00 . A A . 160 HIS N 1 1
19 52817 1 1 160 HIS ND1 N 31.776 34.396 38.443 1.00 . A A . 160 HIS ND1 1 1
19 52818 1 1 160 HIS NE2 N 31.890 36.584 38.683 1.00 . A A . 160 HIS NE2 1 1
19 52819 1 1 160 HIS O O 28.373 32.013 35.655 1.00 . A A . 160 HIS O 1 1
19 52820 1 1 161 ASN C C 27.243 32.746 31.626 1.00 . A A . 161 ASN C 1 1
19 52821 1 1 161 ASN CA C 27.228 32.403 33.133 1.00 . A A . 161 ASN CA 1 1
19 52822 1 1 161 ASN CB C 25.798 32.145 33.659 1.00 . A A . 161 ASN CB 1 1
19 52823 1 1 161 ASN CG C 24.919 33.372 33.823 1.00 . A A . 161 ASN CG 1 1
19 52824 1 1 161 ASN H H 27.973 34.353 33.600 1.00 . A A . 161 ASN H 1 1
19 52825 1 1 161 ASN HA H 27.780 31.468 33.230 1.00 . A A . 161 ASN HA 1 1
19 52826 1 1 161 ASN HB2 H 25.287 31.454 32.992 1.00 . A A . 161 ASN HB2 1 1
19 52827 1 1 161 ASN HB3 H 25.874 31.662 34.633 1.00 . A A . 161 ASN HB3 1 1
19 52828 1 1 161 ASN HD21 H 25.112 33.935 31.896 1.00 . A A . 161 ASN HD21 1 1
19 52829 1 1 161 ASN HD22 H 23.997 34.866 32.870 1.00 . A A . 161 ASN HD22 1 1
19 52830 1 1 161 ASN N N 27.888 33.415 33.977 1.00 . A A . 161 ASN N 1 1
19 52831 1 1 161 ASN ND2 N 24.621 34.075 32.759 1.00 . A A . 161 ASN ND2 1 1
19 52832 1 1 161 ASN O O 27.353 33.911 31.248 1.00 . A A . 161 ASN O 1 1
19 52833 1 1 161 ASN OD1 O 24.457 33.694 34.908 1.00 . A A . 161 ASN OD1 1 1
19 52834 1 1 162 PHE C C 26.045 30.840 28.660 1.00 . A A . 162 PHE C 1 1
19 52835 1 1 162 PHE CA C 26.984 31.887 29.290 1.00 . A A . 162 PHE CA 1 1
19 52836 1 1 162 PHE CB C 28.390 31.810 28.667 1.00 . A A . 162 PHE CB 1 1
19 52837 1 1 162 PHE CD1 C 29.665 29.974 29.888 1.00 . A A . 162 PHE CD1 1 1
19 52838 1 1 162 PHE CD2 C 29.141 29.669 27.531 1.00 . A A . 162 PHE CD2 1 1
19 52839 1 1 162 PHE CE1 C 30.314 28.725 29.905 1.00 . A A . 162 PHE CE1 1 1
19 52840 1 1 162 PHE CE2 C 29.806 28.430 27.544 1.00 . A A . 162 PHE CE2 1 1
19 52841 1 1 162 PHE CG C 29.069 30.448 28.702 1.00 . A A . 162 PHE CG 1 1
19 52842 1 1 162 PHE CZ C 30.389 27.955 28.732 1.00 . A A . 162 PHE CZ 1 1
19 52843 1 1 162 PHE H H 26.950 30.807 31.137 1.00 . A A . 162 PHE H 1 1
19 52844 1 1 162 PHE HA H 26.573 32.869 29.051 1.00 . A A . 162 PHE HA 1 1
19 52845 1 1 162 PHE HB2 H 28.310 32.123 27.625 1.00 . A A . 162 PHE HB2 1 1
19 52846 1 1 162 PHE HB3 H 29.037 32.535 29.164 1.00 . A A . 162 PHE HB3 1 1
19 52847 1 1 162 PHE HD1 H 29.634 30.567 30.790 1.00 . A A . 162 PHE HD1 1 1
19 52848 1 1 162 PHE HD2 H 28.696 30.024 26.611 1.00 . A A . 162 PHE HD2 1 1
19 52849 1 1 162 PHE HE1 H 30.768 28.367 30.818 1.00 . A A . 162 PHE HE1 1 1
19 52850 1 1 162 PHE HE2 H 29.869 27.839 26.642 1.00 . A A . 162 PHE HE2 1 1
19 52851 1 1 162 PHE HZ H 30.891 26.996 28.741 1.00 . A A . 162 PHE HZ 1 1
19 52852 1 1 162 PHE N N 27.074 31.745 30.758 1.00 . A A . 162 PHE N 1 1
19 52853 1 1 162 PHE O O 25.663 29.883 29.327 1.00 . A A . 162 PHE O 1 1
19 52854 1 1 163 ILE C C 25.548 29.282 25.599 1.00 . A A . 163 ILE C 1 1
19 52855 1 1 163 ILE CA C 24.770 30.063 26.673 1.00 . A A . 163 ILE CA 1 1
19 52856 1 1 163 ILE CB C 23.519 30.802 26.135 1.00 . A A . 163 ILE CB 1 1
19 52857 1 1 163 ILE CD1 C 22.918 32.590 27.946 1.00 . A A . 163 ILE CD1 1 1
19 52858 1 1 163 ILE CG1 C 22.597 31.239 27.299 1.00 . A A . 163 ILE CG1 1 1
19 52859 1 1 163 ILE CG2 C 22.697 29.905 25.192 1.00 . A A . 163 ILE CG2 1 1
19 52860 1 1 163 ILE H H 25.908 31.849 26.903 1.00 . A A . 163 ILE H 1 1
19 52861 1 1 163 ILE HA H 24.408 29.309 27.373 1.00 . A A . 163 ILE HA 1 1
19 52862 1 1 163 ILE HB H 23.831 31.684 25.569 1.00 . A A . 163 ILE HB 1 1
19 52863 1 1 163 ILE HD11 H 22.105 32.870 28.617 1.00 . A A . 163 ILE HD11 1 1
19 52864 1 1 163 ILE HD12 H 23.834 32.533 28.528 1.00 . A A . 163 ILE HD12 1 1
19 52865 1 1 163 ILE HD13 H 23.016 33.355 27.179 1.00 . A A . 163 ILE HD13 1 1
19 52866 1 1 163 ILE HG12 H 21.568 31.300 26.947 1.00 . A A . 163 ILE HG12 1 1
19 52867 1 1 163 ILE HG13 H 22.640 30.476 28.070 1.00 . A A . 163 ILE HG13 1 1
19 52868 1 1 163 ILE HG21 H 21.778 30.405 24.890 1.00 . A A . 163 ILE HG21 1 1
19 52869 1 1 163 ILE HG22 H 23.260 29.696 24.285 1.00 . A A . 163 ILE HG22 1 1
19 52870 1 1 163 ILE HG23 H 22.436 28.968 25.688 1.00 . A A . 163 ILE HG23 1 1
19 52871 1 1 163 ILE N N 25.642 31.008 27.395 1.00 . A A . 163 ILE N 1 1
19 52872 1 1 163 ILE O O 26.378 29.847 24.889 1.00 . A A . 163 ILE O 1 1
19 52873 1 1 164 ALA C C 25.035 27.203 23.093 1.00 . A A . 164 ALA C 1 1
19 52874 1 1 164 ALA CA C 25.828 27.115 24.419 1.00 . A A . 164 ALA CA 1 1
19 52875 1 1 164 ALA CB C 25.874 25.673 24.943 1.00 . A A . 164 ALA CB 1 1
19 52876 1 1 164 ALA H H 24.566 27.581 26.078 1.00 . A A . 164 ALA H 1 1
19 52877 1 1 164 ALA HA H 26.856 27.431 24.236 1.00 . A A . 164 ALA HA 1 1
19 52878 1 1 164 ALA HB1 H 26.314 25.011 24.193 1.00 . A A . 164 ALA HB1 1 1
19 52879 1 1 164 ALA HB2 H 26.485 25.633 25.842 1.00 . A A . 164 ALA HB2 1 1
19 52880 1 1 164 ALA HB3 H 24.865 25.329 25.174 1.00 . A A . 164 ALA HB3 1 1
19 52881 1 1 164 ALA N N 25.271 27.979 25.465 1.00 . A A . 164 ALA N 1 1
19 52882 1 1 164 ALA O O 23.832 27.471 23.108 1.00 . A A . 164 ALA O 1 1
19 52883 1 1 165 PRO C C 23.842 25.797 20.538 1.00 . A A . 165 PRO C 1 1
19 52884 1 1 165 PRO CA C 24.940 26.872 20.639 1.00 . A A . 165 PRO CA 1 1
19 52885 1 1 165 PRO CB C 26.010 26.637 19.579 1.00 . A A . 165 PRO CB 1 1
19 52886 1 1 165 PRO CD C 27.000 26.386 21.774 1.00 . A A . 165 PRO CD 1 1
19 52887 1 1 165 PRO CG C 27.090 25.889 20.338 1.00 . A A . 165 PRO CG 1 1
19 52888 1 1 165 PRO HA H 24.509 27.857 20.461 1.00 . A A . 165 PRO HA 1 1
19 52889 1 1 165 PRO HB2 H 25.620 26.038 18.754 1.00 . A A . 165 PRO HB2 1 1
19 52890 1 1 165 PRO HB3 H 26.400 27.586 19.221 1.00 . A A . 165 PRO HB3 1 1
19 52891 1 1 165 PRO HD2 H 27.233 25.560 22.439 1.00 . A A . 165 PRO HD2 1 1
19 52892 1 1 165 PRO HD3 H 27.690 27.197 21.963 1.00 . A A . 165 PRO HD3 1 1
19 52893 1 1 165 PRO HG2 H 26.810 24.850 20.339 1.00 . A A . 165 PRO HG2 1 1
19 52894 1 1 165 PRO HG3 H 28.076 26.021 19.903 1.00 . A A . 165 PRO HG3 1 1
19 52895 1 1 165 PRO N N 25.638 26.866 21.933 1.00 . A A . 165 PRO N 1 1
19 52896 1 1 165 PRO O O 23.003 25.852 19.639 1.00 . A A . 165 PRO O 1 1
19 52897 1 1 166 ASN C C 21.583 24.353 22.505 1.00 . A A . 166 ASN C 1 1
19 52898 1 1 166 ASN CA C 22.745 23.845 21.609 1.00 . A A . 166 ASN CA 1 1
19 52899 1 1 166 ASN CB C 23.328 22.489 22.071 1.00 . A A . 166 ASN CB 1 1
19 52900 1 1 166 ASN CG C 22.841 21.349 21.193 1.00 . A A . 166 ASN CG 1 1
19 52901 1 1 166 ASN H H 24.590 24.784 22.112 1.00 . A A . 166 ASN H 1 1
19 52902 1 1 166 ASN HA H 22.334 23.704 20.608 1.00 . A A . 166 ASN HA 1 1
19 52903 1 1 166 ASN HB2 H 24.417 22.503 22.024 1.00 . A A . 166 ASN HB2 1 1
19 52904 1 1 166 ASN HB3 H 23.044 22.280 23.103 1.00 . A A . 166 ASN HB3 1 1
19 52905 1 1 166 ASN HD21 H 24.359 21.658 19.909 1.00 . A A . 166 ASN HD21 1 1
19 52906 1 1 166 ASN HD22 H 23.227 20.361 19.489 1.00 . A A . 166 ASN HD22 1 1
19 52907 1 1 166 ASN N N 23.825 24.824 21.458 1.00 . A A . 166 ASN N 1 1
19 52908 1 1 166 ASN ND2 N 23.523 21.112 20.103 1.00 . A A . 166 ASN ND2 1 1
19 52909 1 1 166 ASN O O 20.700 23.582 22.873 1.00 . A A . 166 ASN O 1 1
19 52910 1 1 166 ASN OD1 O 21.840 20.698 21.456 1.00 . A A . 166 ASN OD1 1 1
19 52911 1 1 167 GLY C C 20.661 26.365 25.161 1.00 . A A . 167 GLY C 1 1
19 52912 1 1 167 GLY CA C 20.527 26.325 23.632 1.00 . A A . 167 GLY CA 1 1
19 52913 1 1 167 GLY H H 22.387 26.205 22.629 1.00 . A A . 167 GLY H 1 1
19 52914 1 1 167 GLY HA2 H 20.491 27.352 23.274 1.00 . A A . 167 GLY HA2 1 1
19 52915 1 1 167 GLY HA3 H 19.570 25.855 23.404 1.00 . A A . 167 GLY HA3 1 1
19 52916 1 1 167 GLY N N 21.595 25.632 22.899 1.00 . A A . 167 GLY N 1 1
19 52917 1 1 167 GLY O O 20.115 27.268 25.785 1.00 . A A . 167 GLY O 1 1
19 52918 1 1 168 LEU C C 22.333 26.405 27.897 1.00 . A A . 168 LEU C 1 1
19 52919 1 1 168 LEU CA C 21.516 25.276 27.230 1.00 . A A . 168 LEU CA 1 1
19 52920 1 1 168 LEU CB C 22.163 23.908 27.528 1.00 . A A . 168 LEU CB 1 1
19 52921 1 1 168 LEU CD1 C 22.269 21.424 27.169 1.00 . A A . 168 LEU CD1 1 1
19 52922 1 1 168 LEU CD2 C 20.059 22.470 27.574 1.00 . A A . 168 LEU CD2 1 1
19 52923 1 1 168 LEU CG C 21.432 22.683 26.942 1.00 . A A . 168 LEU CG 1 1
19 52924 1 1 168 LEU H H 21.789 24.708 25.189 1.00 . A A . 168 LEU H 1 1
19 52925 1 1 168 LEU HA H 20.517 25.297 27.669 1.00 . A A . 168 LEU HA 1 1
19 52926 1 1 168 LEU HB2 H 23.175 23.929 27.123 1.00 . A A . 168 LEU HB2 1 1
19 52927 1 1 168 LEU HB3 H 22.242 23.785 28.611 1.00 . A A . 168 LEU HB3 1 1
19 52928 1 1 168 LEU HD11 H 21.790 20.582 26.668 1.00 . A A . 168 LEU HD11 1 1
19 52929 1 1 168 LEU HD12 H 22.349 21.216 28.236 1.00 . A A . 168 LEU HD12 1 1
19 52930 1 1 168 LEU HD13 H 23.263 21.558 26.746 1.00 . A A . 168 LEU HD13 1 1
19 52931 1 1 168 LEU HD21 H 20.154 22.323 28.648 1.00 . A A . 168 LEU HD21 1 1
19 52932 1 1 168 LEU HD22 H 19.580 21.599 27.127 1.00 . A A . 168 LEU HD22 1 1
19 52933 1 1 168 LEU HD23 H 19.428 23.337 27.386 1.00 . A A . 168 LEU HD23 1 1
19 52934 1 1 168 LEU HG H 21.311 22.809 25.866 1.00 . A A . 168 LEU HG 1 1
19 52935 1 1 168 LEU N N 21.390 25.426 25.770 1.00 . A A . 168 LEU N 1 1
19 52936 1 1 168 LEU O O 23.320 26.875 27.322 1.00 . A A . 168 LEU O 1 1
19 52937 1 1 169 VAL C C 23.805 27.083 30.814 1.00 . A A . 169 VAL C 1 1
19 52938 1 1 169 VAL CA C 22.741 27.771 29.940 1.00 . A A . 169 VAL CA 1 1
19 52939 1 1 169 VAL CB C 21.834 28.673 30.809 1.00 . A A . 169 VAL CB 1 1
19 52940 1 1 169 VAL CG1 C 22.632 29.892 31.304 1.00 . A A . 169 VAL CG1 1 1
19 52941 1 1 169 VAL CG2 C 20.597 29.208 30.074 1.00 . A A . 169 VAL CG2 1 1
19 52942 1 1 169 VAL H H 21.151 26.374 29.549 1.00 . A A . 169 VAL H 1 1
19 52943 1 1 169 VAL HA H 23.263 28.428 29.247 1.00 . A A . 169 VAL HA 1 1
19 52944 1 1 169 VAL HB H 21.488 28.106 31.673 1.00 . A A . 169 VAL HB 1 1
19 52945 1 1 169 VAL HG11 H 23.053 30.435 30.459 1.00 . A A . 169 VAL HG11 1 1
19 52946 1 1 169 VAL HG12 H 21.982 30.565 31.863 1.00 . A A . 169 VAL HG12 1 1
19 52947 1 1 169 VAL HG13 H 23.440 29.570 31.958 1.00 . A A . 169 VAL HG13 1 1
19 52948 1 1 169 VAL HG21 H 20.881 29.744 29.174 1.00 . A A . 169 VAL HG21 1 1
19 52949 1 1 169 VAL HG22 H 19.944 28.385 29.797 1.00 . A A . 169 VAL HG22 1 1
19 52950 1 1 169 VAL HG23 H 20.033 29.875 30.727 1.00 . A A . 169 VAL HG23 1 1
19 52951 1 1 169 VAL N N 21.978 26.790 29.132 1.00 . A A . 169 VAL N 1 1
19 52952 1 1 169 VAL O O 23.506 26.158 31.566 1.00 . A A . 169 VAL O 1 1
19 52953 1 1 170 LEU C C 26.861 28.103 32.364 1.00 . A A . 170 LEU C 1 1
19 52954 1 1 170 LEU CA C 26.253 27.056 31.403 1.00 . A A . 170 LEU CA 1 1
19 52955 1 1 170 LEU CB C 27.275 26.623 30.331 1.00 . A A . 170 LEU CB 1 1
19 52956 1 1 170 LEU CD1 C 27.943 25.233 28.346 1.00 . A A . 170 LEU CD1 1 1
19 52957 1 1 170 LEU CD2 C 26.190 24.338 29.826 1.00 . A A . 170 LEU CD2 1 1
19 52958 1 1 170 LEU CG C 26.778 25.630 29.256 1.00 . A A . 170 LEU CG 1 1
19 52959 1 1 170 LEU H H 25.190 28.372 30.135 1.00 . A A . 170 LEU H 1 1
19 52960 1 1 170 LEU HA H 25.984 26.182 31.999 1.00 . A A . 170 LEU HA 1 1
19 52961 1 1 170 LEU HB2 H 27.624 27.519 29.816 1.00 . A A . 170 LEU HB2 1 1
19 52962 1 1 170 LEU HB3 H 28.131 26.183 30.839 1.00 . A A . 170 LEU HB3 1 1
19 52963 1 1 170 LEU HD11 H 27.610 24.503 27.610 1.00 . A A . 170 LEU HD11 1 1
19 52964 1 1 170 LEU HD12 H 28.754 24.801 28.934 1.00 . A A . 170 LEU HD12 1 1
19 52965 1 1 170 LEU HD13 H 28.308 26.115 27.823 1.00 . A A . 170 LEU HD13 1 1
19 52966 1 1 170 LEU HD21 H 26.932 23.814 30.425 1.00 . A A . 170 LEU HD21 1 1
19 52967 1 1 170 LEU HD22 H 25.869 23.698 29.005 1.00 . A A . 170 LEU HD22 1 1
19 52968 1 1 170 LEU HD23 H 25.320 24.561 30.440 1.00 . A A . 170 LEU HD23 1 1
19 52969 1 1 170 LEU HG H 26.018 26.112 28.643 1.00 . A A . 170 LEU HG 1 1
19 52970 1 1 170 LEU N N 25.049 27.563 30.730 1.00 . A A . 170 LEU N 1 1
19 52971 1 1 170 LEU O O 26.603 29.303 32.243 1.00 . A A . 170 LEU O 1 1
19 52972 1 1 171 HIS C C 29.716 28.993 34.100 1.00 . A A . 171 HIS C 1 1
19 52973 1 1 171 HIS CA C 28.268 28.539 34.364 1.00 . A A . 171 HIS CA 1 1
19 52974 1 1 171 HIS CB C 28.151 27.852 35.740 1.00 . A A . 171 HIS CB 1 1
19 52975 1 1 171 HIS CD2 C 29.168 26.045 37.237 1.00 . A A . 171 HIS CD2 1 1
19 52976 1 1 171 HIS CE1 C 31.076 25.650 36.217 1.00 . A A . 171 HIS CE1 1 1
19 52977 1 1 171 HIS CG C 29.201 26.817 36.108 1.00 . A A . 171 HIS CG 1 1
19 52978 1 1 171 HIS H H 27.924 26.692 33.344 1.00 . A A . 171 HIS H 1 1
19 52979 1 1 171 HIS HA H 27.659 29.442 34.428 1.00 . A A . 171 HIS HA 1 1
19 52980 1 1 171 HIS HB2 H 28.198 28.632 36.502 1.00 . A A . 171 HIS HB2 1 1
19 52981 1 1 171 HIS HB3 H 27.167 27.391 35.828 1.00 . A A . 171 HIS HB3 1 1
19 52982 1 1 171 HIS HD1 H 30.782 27.008 34.657 1.00 . A A . 171 HIS HD1 1 1
19 52983 1 1 171 HIS HD2 H 28.370 26.049 37.968 1.00 . A A . 171 HIS HD2 1 1
19 52984 1 1 171 HIS HE1 H 32.078 25.306 35.994 1.00 . A A . 171 HIS HE1 1 1
19 52985 1 1 171 HIS N N 27.694 27.671 33.318 1.00 . A A . 171 HIS N 1 1
19 52986 1 1 171 HIS ND1 N 30.402 26.541 35.482 1.00 . A A . 171 HIS ND1 1 1
19 52987 1 1 171 HIS NE2 N 30.345 25.277 37.282 1.00 . A A . 171 HIS NE2 1 1
19 52988 1 1 171 HIS O O 30.448 28.353 33.346 1.00 . A A . 171 HIS O 1 1
19 52989 1 1 172 ASN C C 31.732 29.663 36.745 1.00 . A A . 172 ASN C 1 1
19 52990 1 1 172 ASN CA C 31.552 30.185 35.296 1.00 . A A . 172 ASN CA 1 1
19 52991 1 1 172 ASN CB C 31.858 31.692 35.196 1.00 . A A . 172 ASN CB 1 1
19 52992 1 1 172 ASN CG C 33.252 32.113 35.633 1.00 . A A . 172 ASN CG 1 1
19 52993 1 1 172 ASN H H 29.457 30.507 35.381 1.00 . A A . 172 ASN H 1 1
19 52994 1 1 172 ASN HA H 32.231 29.637 34.636 1.00 . A A . 172 ASN HA 1 1
19 52995 1 1 172 ASN HB2 H 31.709 32.021 34.169 1.00 . A A . 172 ASN HB2 1 1
19 52996 1 1 172 ASN HB3 H 31.153 32.208 35.841 1.00 . A A . 172 ASN HB3 1 1
19 52997 1 1 172 ASN HD21 H 32.682 34.059 35.889 1.00 . A A . 172 ASN HD21 1 1
19 52998 1 1 172 ASN HD22 H 34.334 33.672 36.304 1.00 . A A . 172 ASN HD22 1 1
19 52999 1 1 172 ASN N N 30.161 29.992 34.862 1.00 . A A . 172 ASN N 1 1
19 53000 1 1 172 ASN ND2 N 33.440 33.387 35.900 1.00 . A A . 172 ASN ND2 1 1
19 53001 1 1 172 ASN O O 30.840 29.832 37.584 1.00 . A A . 172 ASN O 1 1
19 53002 1 1 172 ASN OD1 O 34.182 31.330 35.716 1.00 . A A . 172 ASN OD1 1 1
19 53003 1 1 173 ALA C C 34.748 29.022 38.791 1.00 . A A . 173 ALA C 1 1
19 53004 1 1 173 ALA CA C 33.280 28.691 38.432 1.00 . A A . 173 ALA CA 1 1
19 53005 1 1 173 ALA CB C 32.930 27.211 38.630 1.00 . A A . 173 ALA CB 1 1
19 53006 1 1 173 ALA H H 33.579 28.963 36.331 1.00 . A A . 173 ALA H 1 1
19 53007 1 1 173 ALA HA H 32.678 29.262 39.139 1.00 . A A . 173 ALA HA 1 1
19 53008 1 1 173 ALA HB1 H 33.180 26.894 39.644 1.00 . A A . 173 ALA HB1 1 1
19 53009 1 1 173 ALA HB2 H 31.860 27.078 38.495 1.00 . A A . 173 ALA HB2 1 1
19 53010 1 1 173 ALA HB3 H 33.470 26.595 37.909 1.00 . A A . 173 ALA HB3 1 1
19 53011 1 1 173 ALA N N 32.896 29.092 37.069 1.00 . A A . 173 ALA N 1 1
19 53012 1 1 173 ALA O O 35.353 28.336 39.625 1.00 . A A . 173 ALA O 1 1
19 53013 1 1 174 GLN C C 36.719 31.848 39.158 1.00 . A A . 174 GLN C 1 1
19 53014 1 1 174 GLN CA C 36.702 30.539 38.371 1.00 . A A . 174 GLN CA 1 1
19 53015 1 1 174 GLN CB C 37.417 30.709 37.019 1.00 . A A . 174 GLN CB 1 1
19 53016 1 1 174 GLN CD C 36.717 28.406 36.048 1.00 . A A . 174 GLN CD 1 1
19 53017 1 1 174 GLN CG C 37.849 29.390 36.351 1.00 . A A . 174 GLN CG 1 1
19 53018 1 1 174 GLN H H 34.769 30.556 37.482 1.00 . A A . 174 GLN H 1 1
19 53019 1 1 174 GLN HA H 37.260 29.817 38.967 1.00 . A A . 174 GLN HA 1 1
19 53020 1 1 174 GLN HB2 H 36.779 31.278 36.346 1.00 . A A . 174 GLN HB2 1 1
19 53021 1 1 174 GLN HB3 H 38.323 31.298 37.178 1.00 . A A . 174 GLN HB3 1 1
19 53022 1 1 174 GLN HE21 H 35.563 29.778 35.091 1.00 . A A . 174 GLN HE21 1 1
19 53023 1 1 174 GLN HE22 H 34.990 28.114 35.036 1.00 . A A . 174 GLN HE22 1 1
19 53024 1 1 174 GLN HG2 H 38.353 29.627 35.415 1.00 . A A . 174 GLN HG2 1 1
19 53025 1 1 174 GLN HG3 H 38.574 28.897 36.998 1.00 . A A . 174 GLN HG3 1 1
19 53026 1 1 174 GLN N N 35.330 30.047 38.158 1.00 . A A . 174 GLN N 1 1
19 53027 1 1 174 GLN NE2 N 35.672 28.808 35.349 1.00 . A A . 174 GLN NE2 1 1
19 53028 1 1 174 GLN O O 35.701 32.575 39.164 1.00 . A A . 174 GLN O 1 1
19 53029 1 1 174 GLN OE1 O 36.759 27.250 36.454 1.00 . A A . 174 GLN OE1 1 1
20 53030 1 1 1 ALA C C 33.147 21.026 32.187 1.00 . A A . 1 ALA C 1 1
20 53031 1 1 1 ALA CA C 33.955 22.028 33.010 1.00 . A A . 1 ALA CA 1 1
20 53032 1 1 1 ALA CB C 35.382 21.527 33.255 1.00 . A A . 1 ALA CB 1 1
20 53033 1 1 1 ALA H1 H 33.313 21.513 34.893 1.00 . A A . 1 ALA H1 1 1
20 53034 1 1 1 ALA HA H 34.015 22.955 32.437 1.00 . A A . 1 ALA HA 1 1
20 53035 1 1 1 ALA HB1 H 35.350 20.545 33.727 1.00 . A A . 1 ALA HB1 1 1
20 53036 1 1 1 ALA HB2 H 35.914 21.459 32.309 1.00 . A A . 1 ALA HB2 1 1
20 53037 1 1 1 ALA HB3 H 35.917 22.220 33.904 1.00 . A A . 1 ALA HB3 1 1
20 53038 1 1 1 ALA N N 33.293 22.327 34.293 1.00 . A A . 1 ALA N 1 1
20 53039 1 1 1 ALA O O 32.278 20.339 32.723 1.00 . A A . 1 ALA O 1 1
20 53040 1 1 2 PHE C C 33.802 19.251 29.102 1.00 . A A . 2 PHE C 1 1
20 53041 1 1 2 PHE CA C 32.777 20.082 29.898 1.00 . A A . 2 PHE CA 1 1
20 53042 1 1 2 PHE CB C 31.872 20.924 28.962 1.00 . A A . 2 PHE CB 1 1
20 53043 1 1 2 PHE CD1 C 32.842 23.218 28.468 1.00 . A A . 2 PHE CD1 1 1
20 53044 1 1 2 PHE CD2 C 30.998 23.058 30.047 1.00 . A A . 2 PHE CD2 1 1
20 53045 1 1 2 PHE CE1 C 32.905 24.607 28.679 1.00 . A A . 2 PHE CE1 1 1
20 53046 1 1 2 PHE CE2 C 31.058 24.448 30.255 1.00 . A A . 2 PHE CE2 1 1
20 53047 1 1 2 PHE CG C 31.896 22.435 29.157 1.00 . A A . 2 PHE CG 1 1
20 53048 1 1 2 PHE CZ C 32.016 25.222 29.577 1.00 . A A . 2 PHE CZ 1 1
20 53049 1 1 2 PHE H H 34.171 21.546 30.525 1.00 . A A . 2 PHE H 1 1
20 53050 1 1 2 PHE HA H 32.135 19.370 30.414 1.00 . A A . 2 PHE HA 1 1
20 53051 1 1 2 PHE HB2 H 32.143 20.720 27.927 1.00 . A A . 2 PHE HB2 1 1
20 53052 1 1 2 PHE HB3 H 30.845 20.577 29.078 1.00 . A A . 2 PHE HB3 1 1
20 53053 1 1 2 PHE HD1 H 33.543 22.744 27.794 1.00 . A A . 2 PHE HD1 1 1
20 53054 1 1 2 PHE HD2 H 30.259 22.472 30.577 1.00 . A A . 2 PHE HD2 1 1
20 53055 1 1 2 PHE HE1 H 33.645 25.199 28.160 1.00 . A A . 2 PHE HE1 1 1
20 53056 1 1 2 PHE HE2 H 30.363 24.921 30.933 1.00 . A A . 2 PHE HE2 1 1
20 53057 1 1 2 PHE HZ H 32.068 26.288 29.744 1.00 . A A . 2 PHE HZ 1 1
20 53058 1 1 2 PHE N N 33.443 20.936 30.890 1.00 . A A . 2 PHE N 1 1
20 53059 1 1 2 PHE O O 34.986 19.598 29.038 1.00 . A A . 2 PHE O 1 1
20 53060 1 1 3 ALA C C 34.718 18.200 26.408 1.00 . A A . 3 ALA C 1 1
20 53061 1 1 3 ALA CA C 34.175 17.353 27.573 1.00 . A A . 3 ALA CA 1 1
20 53062 1 1 3 ALA CB C 33.349 16.180 27.029 1.00 . A A . 3 ALA CB 1 1
20 53063 1 1 3 ALA H H 32.369 17.918 28.577 1.00 . A A . 3 ALA H 1 1
20 53064 1 1 3 ALA HA H 35.023 16.954 28.133 1.00 . A A . 3 ALA HA 1 1
20 53065 1 1 3 ALA HB1 H 33.015 15.544 27.847 1.00 . A A . 3 ALA HB1 1 1
20 53066 1 1 3 ALA HB2 H 32.482 16.551 26.479 1.00 . A A . 3 ALA HB2 1 1
20 53067 1 1 3 ALA HB3 H 33.960 15.588 26.344 1.00 . A A . 3 ALA HB3 1 1
20 53068 1 1 3 ALA N N 33.351 18.159 28.477 1.00 . A A . 3 ALA N 1 1
20 53069 1 1 3 ALA O O 34.006 19.069 25.892 1.00 . A A . 3 ALA O 1 1
20 53070 1 1 4 ARG C C 35.768 18.566 23.496 1.00 . A A . 4 ARG C 1 1
20 53071 1 1 4 ARG CA C 36.581 18.593 24.798 1.00 . A A . 4 ARG CA 1 1
20 53072 1 1 4 ARG CB C 38.004 18.035 24.608 1.00 . A A . 4 ARG CB 1 1
20 53073 1 1 4 ARG CD C 37.981 16.283 22.701 1.00 . A A . 4 ARG CD 1 1
20 53074 1 1 4 ARG CG C 38.088 16.546 24.213 1.00 . A A . 4 ARG CG 1 1
20 53075 1 1 4 ARG CZ C 38.480 13.820 22.537 1.00 . A A . 4 ARG CZ 1 1
20 53076 1 1 4 ARG H H 36.454 17.171 26.414 1.00 . A A . 4 ARG H 1 1
20 53077 1 1 4 ARG HA H 36.674 19.648 25.056 1.00 . A A . 4 ARG HA 1 1
20 53078 1 1 4 ARG HB2 H 38.535 18.638 23.871 1.00 . A A . 4 ARG HB2 1 1
20 53079 1 1 4 ARG HB3 H 38.535 18.158 25.555 1.00 . A A . 4 ARG HB3 1 1
20 53080 1 1 4 ARG HD2 H 36.938 16.174 22.407 1.00 . A A . 4 ARG HD2 1 1
20 53081 1 1 4 ARG HD3 H 38.389 17.137 22.164 1.00 . A A . 4 ARG HD3 1 1
20 53082 1 1 4 ARG HE H 39.619 15.244 21.812 1.00 . A A . 4 ARG HE 1 1
20 53083 1 1 4 ARG HG2 H 39.056 16.176 24.558 1.00 . A A . 4 ARG HG2 1 1
20 53084 1 1 4 ARG HG3 H 37.302 15.988 24.723 1.00 . A A . 4 ARG HG3 1 1
20 53085 1 1 4 ARG HH11 H 36.647 14.059 23.338 1.00 . A A . 4 ARG HH11 1 1
20 53086 1 1 4 ARG HH12 H 37.326 12.451 23.454 1.00 . A A . 4 ARG HH12 1 1
20 53087 1 1 4 ARG HH21 H 40.158 13.254 21.650 1.00 . A A . 4 ARG HH21 1 1
20 53088 1 1 4 ARG HH22 H 39.123 11.940 22.227 1.00 . A A . 4 ARG HH22 1 1
20 53089 1 1 4 ARG N N 35.935 17.901 25.936 1.00 . A A . 4 ARG N 1 1
20 53090 1 1 4 ARG NE N 38.741 15.089 22.294 1.00 . A A . 4 ARG NE 1 1
20 53091 1 1 4 ARG NH1 N 37.411 13.412 23.152 1.00 . A A . 4 ARG NH1 1 1
20 53092 1 1 4 ARG NH2 N 39.337 12.927 22.152 1.00 . A A . 4 ARG NH2 1 1
20 53093 1 1 4 ARG O O 35.894 19.470 22.676 1.00 . A A . 4 ARG O 1 1
20 53094 1 1 5 ASP C C 32.821 18.385 22.185 1.00 . A A . 5 ASP C 1 1
20 53095 1 1 5 ASP CA C 33.997 17.381 22.203 1.00 . A A . 5 ASP CA 1 1
20 53096 1 1 5 ASP CB C 33.415 15.951 22.243 1.00 . A A . 5 ASP CB 1 1
20 53097 1 1 5 ASP CG C 34.428 14.818 22.435 1.00 . A A . 5 ASP CG 1 1
20 53098 1 1 5 ASP H H 34.914 16.828 24.033 1.00 . A A . 5 ASP H 1 1
20 53099 1 1 5 ASP HA H 34.572 17.502 21.289 1.00 . A A . 5 ASP HA 1 1
20 53100 1 1 5 ASP HB2 H 32.693 15.894 23.059 1.00 . A A . 5 ASP HB2 1 1
20 53101 1 1 5 ASP HB3 H 32.876 15.778 21.315 1.00 . A A . 5 ASP HB3 1 1
20 53102 1 1 5 ASP N N 34.887 17.575 23.352 1.00 . A A . 5 ASP N 1 1
20 53103 1 1 5 ASP O O 32.125 18.519 21.173 1.00 . A A . 5 ASP O 1 1
20 53104 1 1 5 ASP OD1 O 35.035 14.758 23.531 1.00 . A A . 5 ASP OD1 1 1
20 53105 1 1 5 ASP OD2 O 34.542 13.923 21.558 1.00 . A A . 5 ASP OD2 1 1
20 53106 1 1 6 THR C C 31.371 21.156 22.641 1.00 . A A . 6 THR C 1 1
20 53107 1 1 6 THR CA C 31.360 19.897 23.510 1.00 . A A . 6 THR CA 1 1
20 53108 1 1 6 THR CB C 31.163 20.277 24.990 1.00 . A A . 6 THR CB 1 1
20 53109 1 1 6 THR CG2 C 29.782 20.860 25.306 1.00 . A A . 6 THR CG2 1 1
20 53110 1 1 6 THR H H 33.190 18.929 24.093 1.00 . A A . 6 THR H 1 1
20 53111 1 1 6 THR HA H 30.500 19.299 23.214 1.00 . A A . 6 THR HA 1 1
20 53112 1 1 6 THR HB H 31.928 20.996 25.285 1.00 . A A . 6 THR HB 1 1
20 53113 1 1 6 THR HG1 H 32.253 19.034 25.944 1.00 . A A . 6 THR HG1 1 1
20 53114 1 1 6 THR HG21 H 29.678 20.990 26.384 1.00 . A A . 6 THR HG21 1 1
20 53115 1 1 6 THR HG22 H 28.998 20.192 24.950 1.00 . A A . 6 THR HG22 1 1
20 53116 1 1 6 THR HG23 H 29.662 21.839 24.841 1.00 . A A . 6 THR HG23 1 1
20 53117 1 1 6 THR N N 32.560 19.063 23.309 1.00 . A A . 6 THR N 1 1
20 53118 1 1 6 THR O O 32.408 21.770 22.407 1.00 . A A . 6 THR O 1 1
20 53119 1 1 6 THR OG1 O 31.296 19.126 25.795 1.00 . A A . 6 THR OG1 1 1
20 53120 1 1 7 GLU C C 29.917 24.078 22.190 1.00 . A A . 7 GLU C 1 1
20 53121 1 1 7 GLU CA C 29.982 22.775 21.373 1.00 . A A . 7 GLU CA 1 1
20 53122 1 1 7 GLU CB C 28.724 22.596 20.527 1.00 . A A . 7 GLU CB 1 1
20 53123 1 1 7 GLU CD C 26.430 21.648 20.520 1.00 . A A . 7 GLU CD 1 1
20 53124 1 1 7 GLU CG C 27.452 22.408 21.357 1.00 . A A . 7 GLU CG 1 1
20 53125 1 1 7 GLU H H 29.400 20.965 22.340 1.00 . A A . 7 GLU H 1 1
20 53126 1 1 7 GLU HA H 30.812 22.878 20.678 1.00 . A A . 7 GLU HA 1 1
20 53127 1 1 7 GLU HB2 H 28.590 23.467 19.895 1.00 . A A . 7 GLU HB2 1 1
20 53128 1 1 7 GLU HB3 H 28.870 21.725 19.886 1.00 . A A . 7 GLU HB3 1 1
20 53129 1 1 7 GLU HG2 H 27.674 21.848 22.262 1.00 . A A . 7 GLU HG2 1 1
20 53130 1 1 7 GLU HG3 H 27.067 23.374 21.675 1.00 . A A . 7 GLU HG3 1 1
20 53131 1 1 7 GLU N N 30.200 21.557 22.163 1.00 . A A . 7 GLU N 1 1
20 53132 1 1 7 GLU O O 29.585 24.085 23.374 1.00 . A A . 7 GLU O 1 1
20 53133 1 1 7 GLU OE1 O 25.862 22.218 19.558 1.00 . A A . 7 GLU OE1 1 1
20 53134 1 1 7 GLU OE2 O 26.260 20.432 20.760 1.00 . A A . 7 GLU OE2 1 1
20 53135 1 1 8 VAL C C 29.811 27.633 21.150 1.00 . A A . 8 VAL C 1 1
20 53136 1 1 8 VAL CA C 30.286 26.544 22.124 1.00 . A A . 8 VAL CA 1 1
20 53137 1 1 8 VAL CB C 31.724 26.802 22.626 1.00 . A A . 8 VAL CB 1 1
20 53138 1 1 8 VAL CG1 C 32.694 27.224 21.517 1.00 . A A . 8 VAL CG1 1 1
20 53139 1 1 8 VAL CG2 C 31.754 27.849 23.744 1.00 . A A . 8 VAL CG2 1 1
20 53140 1 1 8 VAL H H 30.441 25.112 20.544 1.00 . A A . 8 VAL H 1 1
20 53141 1 1 8 VAL HA H 29.620 26.555 22.987 1.00 . A A . 8 VAL HA 1 1
20 53142 1 1 8 VAL HB H 32.102 25.875 23.058 1.00 . A A . 8 VAL HB 1 1
20 53143 1 1 8 VAL HG11 H 32.476 28.239 21.185 1.00 . A A . 8 VAL HG11 1 1
20 53144 1 1 8 VAL HG12 H 33.712 27.182 21.894 1.00 . A A . 8 VAL HG12 1 1
20 53145 1 1 8 VAL HG13 H 32.618 26.541 20.673 1.00 . A A . 8 VAL HG13 1 1
20 53146 1 1 8 VAL HG21 H 31.436 28.825 23.379 1.00 . A A . 8 VAL HG21 1 1
20 53147 1 1 8 VAL HG22 H 31.109 27.522 24.558 1.00 . A A . 8 VAL HG22 1 1
20 53148 1 1 8 VAL HG23 H 32.771 27.941 24.127 1.00 . A A . 8 VAL HG23 1 1
20 53149 1 1 8 VAL N N 30.204 25.200 21.527 1.00 . A A . 8 VAL N 1 1
20 53150 1 1 8 VAL O O 29.871 27.459 19.935 1.00 . A A . 8 VAL O 1 1
20 53151 1 1 9 TYR C C 29.565 31.184 21.561 1.00 . A A . 9 TYR C 1 1
20 53152 1 1 9 TYR CA C 28.881 29.947 20.960 1.00 . A A . 9 TYR CA 1 1
20 53153 1 1 9 TYR CB C 27.349 30.055 21.064 1.00 . A A . 9 TYR CB 1 1
20 53154 1 1 9 TYR CD1 C 27.118 31.996 19.400 1.00 . A A . 9 TYR CD1 1 1
20 53155 1 1 9 TYR CD2 C 25.631 31.893 21.328 1.00 . A A . 9 TYR CD2 1 1
20 53156 1 1 9 TYR CE1 C 26.488 33.185 18.976 1.00 . A A . 9 TYR CE1 1 1
20 53157 1 1 9 TYR CE2 C 24.985 33.066 20.892 1.00 . A A . 9 TYR CE2 1 1
20 53158 1 1 9 TYR CG C 26.700 31.350 20.586 1.00 . A A . 9 TYR CG 1 1
20 53159 1 1 9 TYR CZ C 25.413 33.721 19.718 1.00 . A A . 9 TYR CZ 1 1
20 53160 1 1 9 TYR H H 29.366 28.850 22.696 1.00 . A A . 9 TYR H 1 1
20 53161 1 1 9 TYR HA H 29.128 29.840 19.906 1.00 . A A . 9 TYR HA 1 1
20 53162 1 1 9 TYR HB2 H 26.919 29.241 20.489 1.00 . A A . 9 TYR HB2 1 1
20 53163 1 1 9 TYR HB3 H 27.070 29.900 22.108 1.00 . A A . 9 TYR HB3 1 1
20 53164 1 1 9 TYR HD1 H 27.927 31.587 18.809 1.00 . A A . 9 TYR HD1 1 1
20 53165 1 1 9 TYR HD2 H 25.299 31.400 22.233 1.00 . A A . 9 TYR HD2 1 1
20 53166 1 1 9 TYR HE1 H 26.818 33.685 18.077 1.00 . A A . 9 TYR HE1 1 1
20 53167 1 1 9 TYR HE2 H 24.152 33.473 21.447 1.00 . A A . 9 TYR HE2 1 1
20 53168 1 1 9 TYR HH H 25.211 35.283 18.552 1.00 . A A . 9 TYR HH 1 1
20 53169 1 1 9 TYR N N 29.341 28.760 21.690 1.00 . A A . 9 TYR N 1 1
20 53170 1 1 9 TYR O O 29.515 31.366 22.780 1.00 . A A . 9 TYR O 1 1
20 53171 1 1 9 TYR OH O 24.785 34.864 19.327 1.00 . A A . 9 TYR OH 1 1
20 53172 1 1 10 TYR C C 30.931 34.304 20.048 1.00 . A A . 10 TYR C 1 1
20 53173 1 1 10 TYR CA C 30.834 33.273 21.186 1.00 . A A . 10 TYR CA 1 1
20 53174 1 1 10 TYR CB C 32.212 33.006 21.825 1.00 . A A . 10 TYR CB 1 1
20 53175 1 1 10 TYR CD1 C 33.339 31.188 20.465 1.00 . A A . 10 TYR CD1 1 1
20 53176 1 1 10 TYR CD2 C 34.327 33.415 20.475 1.00 . A A . 10 TYR CD2 1 1
20 53177 1 1 10 TYR CE1 C 34.376 30.724 19.635 1.00 . A A . 10 TYR CE1 1 1
20 53178 1 1 10 TYR CE2 C 35.380 32.952 19.659 1.00 . A A . 10 TYR CE2 1 1
20 53179 1 1 10 TYR CG C 33.310 32.530 20.888 1.00 . A A . 10 TYR CG 1 1
20 53180 1 1 10 TYR CZ C 35.405 31.604 19.238 1.00 . A A . 10 TYR CZ 1 1
20 53181 1 1 10 TYR H H 30.237 31.816 19.746 1.00 . A A . 10 TYR H 1 1
20 53182 1 1 10 TYR HA H 30.203 33.699 21.961 1.00 . A A . 10 TYR HA 1 1
20 53183 1 1 10 TYR HB2 H 32.540 33.923 22.319 1.00 . A A . 10 TYR HB2 1 1
20 53184 1 1 10 TYR HB3 H 32.095 32.263 22.615 1.00 . A A . 10 TYR HB3 1 1
20 53185 1 1 10 TYR HD1 H 32.561 30.510 20.783 1.00 . A A . 10 TYR HD1 1 1
20 53186 1 1 10 TYR HD2 H 34.304 34.451 20.787 1.00 . A A . 10 TYR HD2 1 1
20 53187 1 1 10 TYR HE1 H 34.392 29.696 19.305 1.00 . A A . 10 TYR HE1 1 1
20 53188 1 1 10 TYR HE2 H 36.166 33.623 19.348 1.00 . A A . 10 TYR HE2 1 1
20 53189 1 1 10 TYR HH H 36.250 30.229 18.151 1.00 . A A . 10 TYR HH 1 1
20 53190 1 1 10 TYR N N 30.215 32.016 20.743 1.00 . A A . 10 TYR N 1 1
20 53191 1 1 10 TYR O O 30.672 33.990 18.887 1.00 . A A . 10 TYR O 1 1
20 53192 1 1 10 TYR OH O 36.412 31.155 18.446 1.00 . A A . 10 TYR OH 1 1
20 53193 1 1 11 GLU C C 32.983 37.259 19.707 1.00 . A A . 11 GLU C 1 1
20 53194 1 1 11 GLU CA C 31.635 36.594 19.393 1.00 . A A . 11 GLU CA 1 1
20 53195 1 1 11 GLU CB C 30.528 37.663 19.322 1.00 . A A . 11 GLU CB 1 1
20 53196 1 1 11 GLU CD C 28.156 38.204 18.618 1.00 . A A . 11 GLU CD 1 1
20 53197 1 1 11 GLU CG C 29.112 37.111 19.107 1.00 . A A . 11 GLU CG 1 1
20 53198 1 1 11 GLU H H 31.501 35.740 21.346 1.00 . A A . 11 GLU H 1 1
20 53199 1 1 11 GLU HA H 31.729 36.148 18.404 1.00 . A A . 11 GLU HA 1 1
20 53200 1 1 11 GLU HB2 H 30.533 38.256 20.236 1.00 . A A . 11 GLU HB2 1 1
20 53201 1 1 11 GLU HB3 H 30.766 38.325 18.490 1.00 . A A . 11 GLU HB3 1 1
20 53202 1 1 11 GLU HG2 H 29.148 36.315 18.367 1.00 . A A . 11 GLU HG2 1 1
20 53203 1 1 11 GLU HG3 H 28.743 36.678 20.037 1.00 . A A . 11 GLU HG3 1 1
20 53204 1 1 11 GLU N N 31.322 35.538 20.366 1.00 . A A . 11 GLU N 1 1
20 53205 1 1 11 GLU O O 33.379 37.365 20.870 1.00 . A A . 11 GLU O 1 1
20 53206 1 1 11 GLU OE1 O 27.603 38.976 19.433 1.00 . A A . 11 GLU OE1 1 1
20 53207 1 1 11 GLU OE2 O 27.929 38.319 17.388 1.00 . A A . 11 GLU OE2 1 1
20 53208 1 1 12 ASN C C 35.060 39.424 17.551 1.00 . A A . 12 ASN C 1 1
20 53209 1 1 12 ASN CA C 34.902 38.525 18.788 1.00 . A A . 12 ASN CA 1 1
20 53210 1 1 12 ASN CB C 36.115 37.586 18.976 1.00 . A A . 12 ASN CB 1 1
20 53211 1 1 12 ASN CG C 37.442 38.249 18.648 1.00 . A A . 12 ASN CG 1 1
20 53212 1 1 12 ASN H H 33.310 37.593 17.735 1.00 . A A . 12 ASN H 1 1
20 53213 1 1 12 ASN HA H 34.819 39.174 19.662 1.00 . A A . 12 ASN HA 1 1
20 53214 1 1 12 ASN HB2 H 36.138 37.234 20.006 1.00 . A A . 12 ASN HB2 1 1
20 53215 1 1 12 ASN HB3 H 36.011 36.718 18.325 1.00 . A A . 12 ASN HB3 1 1
20 53216 1 1 12 ASN HD21 H 37.380 39.425 20.292 1.00 . A A . 12 ASN HD21 1 1
20 53217 1 1 12 ASN HD22 H 38.750 39.656 19.193 1.00 . A A . 12 ASN HD22 1 1
20 53218 1 1 12 ASN N N 33.685 37.721 18.672 1.00 . A A . 12 ASN N 1 1
20 53219 1 1 12 ASN ND2 N 37.889 39.183 19.447 1.00 . A A . 12 ASN ND2 1 1
20 53220 1 1 12 ASN O O 34.860 38.965 16.428 1.00 . A A . 12 ASN O 1 1
20 53221 1 1 12 ASN OD1 O 38.060 37.977 17.625 1.00 . A A . 12 ASN OD1 1 1
20 53222 1 1 13 ASP C C 34.856 41.723 15.536 1.00 . A A . 13 ASP C 1 1
20 53223 1 1 13 ASP CA C 35.892 41.604 16.678 1.00 . A A . 13 ASP CA 1 1
20 53224 1 1 13 ASP CB C 37.326 41.285 16.217 1.00 . A A . 13 ASP CB 1 1
20 53225 1 1 13 ASP CG C 38.013 42.434 15.478 1.00 . A A . 13 ASP CG 1 1
20 53226 1 1 13 ASP H H 35.656 40.969 18.699 1.00 . A A . 13 ASP H 1 1
20 53227 1 1 13 ASP HA H 35.920 42.589 17.143 1.00 . A A . 13 ASP HA 1 1
20 53228 1 1 13 ASP HB2 H 37.931 41.054 17.096 1.00 . A A . 13 ASP HB2 1 1
20 53229 1 1 13 ASP HB3 H 37.313 40.400 15.579 1.00 . A A . 13 ASP HB3 1 1
20 53230 1 1 13 ASP N N 35.500 40.670 17.746 1.00 . A A . 13 ASP N 1 1
20 53231 1 1 13 ASP O O 35.166 41.609 14.347 1.00 . A A . 13 ASP O 1 1
20 53232 1 1 13 ASP OD1 O 37.532 43.597 15.526 1.00 . A A . 13 ASP OD1 1 1
20 53233 1 1 13 ASP OD2 O 39.117 42.176 14.934 1.00 . A A . 13 ASP OD2 1 1
20 53234 1 1 14 THR C C 32.094 40.868 14.187 1.00 . A A . 14 THR C 1 1
20 53235 1 1 14 THR CA C 32.417 42.089 15.062 1.00 . A A . 14 THR CA 1 1
20 53236 1 1 14 THR CB C 32.438 43.415 14.271 1.00 . A A . 14 THR CB 1 1
20 53237 1 1 14 THR CG2 C 31.033 43.863 13.871 1.00 . A A . 14 THR CG2 1 1
20 53238 1 1 14 THR H H 33.422 41.900 16.927 1.00 . A A . 14 THR H 1 1
20 53239 1 1 14 THR HA H 31.573 42.164 15.745 1.00 . A A . 14 THR HA 1 1
20 53240 1 1 14 THR HB H 33.053 43.302 13.377 1.00 . A A . 14 THR HB 1 1
20 53241 1 1 14 THR HG1 H 33.873 44.611 14.682 1.00 . A A . 14 THR HG1 1 1
20 53242 1 1 14 THR HG21 H 31.064 44.882 13.485 1.00 . A A . 14 THR HG21 1 1
20 53243 1 1 14 THR HG22 H 30.363 43.805 14.728 1.00 . A A . 14 THR HG22 1 1
20 53244 1 1 14 THR HG23 H 30.644 43.215 13.090 1.00 . A A . 14 THR HG23 1 1
20 53245 1 1 14 THR N N 33.598 41.928 15.930 1.00 . A A . 14 THR N 1 1
20 53246 1 1 14 THR O O 31.625 41.012 13.059 1.00 . A A . 14 THR O 1 1
20 53247 1 1 14 THR OG1 O 32.971 44.473 15.045 1.00 . A A . 14 THR OG1 1 1
20 53248 1 1 15 VAL C C 31.578 37.267 15.066 1.00 . A A . 15 VAL C 1 1
20 53249 1 1 15 VAL CA C 31.810 38.414 14.055 1.00 . A A . 15 VAL CA 1 1
20 53250 1 1 15 VAL CB C 32.704 38.004 12.864 1.00 . A A . 15 VAL CB 1 1
20 53251 1 1 15 VAL CG1 C 34.117 37.579 13.270 1.00 . A A . 15 VAL CG1 1 1
20 53252 1 1 15 VAL CG2 C 32.084 36.918 11.983 1.00 . A A . 15 VAL CG2 1 1
20 53253 1 1 15 VAL H H 32.750 39.573 15.594 1.00 . A A . 15 VAL H 1 1
20 53254 1 1 15 VAL HA H 30.850 38.679 13.622 1.00 . A A . 15 VAL HA 1 1
20 53255 1 1 15 VAL HB H 32.795 38.883 12.228 1.00 . A A . 15 VAL HB 1 1
20 53256 1 1 15 VAL HG11 H 34.080 36.686 13.893 1.00 . A A . 15 VAL HG11 1 1
20 53257 1 1 15 VAL HG12 H 34.710 37.372 12.380 1.00 . A A . 15 VAL HG12 1 1
20 53258 1 1 15 VAL HG13 H 34.588 38.390 13.823 1.00 . A A . 15 VAL HG13 1 1
20 53259 1 1 15 VAL HG21 H 32.749 36.698 11.148 1.00 . A A . 15 VAL HG21 1 1
20 53260 1 1 15 VAL HG22 H 31.921 36.006 12.553 1.00 . A A . 15 VAL HG22 1 1
20 53261 1 1 15 VAL HG23 H 31.139 37.273 11.573 1.00 . A A . 15 VAL HG23 1 1
20 53262 1 1 15 VAL N N 32.314 39.648 14.687 1.00 . A A . 15 VAL N 1 1
20 53263 1 1 15 VAL O O 32.397 37.058 15.969 1.00 . A A . 15 VAL O 1 1
20 53264 1 1 16 PRO C C 30.956 34.067 15.293 1.00 . A A . 16 PRO C 1 1
20 53265 1 1 16 PRO CA C 30.189 35.319 15.745 1.00 . A A . 16 PRO CA 1 1
20 53266 1 1 16 PRO CB C 28.675 35.107 15.644 1.00 . A A . 16 PRO CB 1 1
20 53267 1 1 16 PRO CD C 29.311 36.843 14.132 1.00 . A A . 16 PRO CD 1 1
20 53268 1 1 16 PRO CG C 28.315 35.699 14.286 1.00 . A A . 16 PRO CG 1 1
20 53269 1 1 16 PRO HA H 30.440 35.515 16.786 1.00 . A A . 16 PRO HA 1 1
20 53270 1 1 16 PRO HB2 H 28.391 34.057 15.719 1.00 . A A . 16 PRO HB2 1 1
20 53271 1 1 16 PRO HB3 H 28.185 35.683 16.424 1.00 . A A . 16 PRO HB3 1 1
20 53272 1 1 16 PRO HD2 H 29.588 36.967 13.089 1.00 . A A . 16 PRO HD2 1 1
20 53273 1 1 16 PRO HD3 H 28.876 37.769 14.510 1.00 . A A . 16 PRO HD3 1 1
20 53274 1 1 16 PRO HG2 H 28.483 34.962 13.503 1.00 . A A . 16 PRO HG2 1 1
20 53275 1 1 16 PRO HG3 H 27.286 36.057 14.259 1.00 . A A . 16 PRO HG3 1 1
20 53276 1 1 16 PRO N N 30.472 36.506 14.942 1.00 . A A . 16 PRO N 1 1
20 53277 1 1 16 PRO O O 31.296 33.897 14.116 1.00 . A A . 16 PRO O 1 1
20 53278 1 1 17 HIS C C 30.848 30.761 16.790 1.00 . A A . 17 HIS C 1 1
20 53279 1 1 17 HIS CA C 31.705 31.809 16.060 1.00 . A A . 17 HIS CA 1 1
20 53280 1 1 17 HIS CB C 33.156 31.776 16.559 1.00 . A A . 17 HIS CB 1 1
20 53281 1 1 17 HIS CD2 C 34.372 33.692 15.343 1.00 . A A . 17 HIS CD2 1 1
20 53282 1 1 17 HIS CE1 C 35.582 32.517 13.925 1.00 . A A . 17 HIS CE1 1 1
20 53283 1 1 17 HIS CG C 34.131 32.365 15.575 1.00 . A A . 17 HIS CG 1 1
20 53284 1 1 17 HIS H H 30.842 33.377 17.181 1.00 . A A . 17 HIS H 1 1
20 53285 1 1 17 HIS HA H 31.702 31.554 14.999 1.00 . A A . 17 HIS HA 1 1
20 53286 1 1 17 HIS HB2 H 33.225 32.311 17.506 1.00 . A A . 17 HIS HB2 1 1
20 53287 1 1 17 HIS HB3 H 33.447 30.739 16.735 1.00 . A A . 17 HIS HB3 1 1
20 53288 1 1 17 HIS HD1 H 34.880 30.638 14.557 1.00 . A A . 17 HIS HD1 1 1
20 53289 1 1 17 HIS HD2 H 33.906 34.521 15.861 1.00 . A A . 17 HIS HD2 1 1
20 53290 1 1 17 HIS HE1 H 36.243 32.239 13.110 1.00 . A A . 17 HIS HE1 1 1
20 53291 1 1 17 HIS N N 31.150 33.150 16.239 1.00 . A A . 17 HIS N 1 1
20 53292 1 1 17 HIS ND1 N 34.896 31.651 14.682 1.00 . A A . 17 HIS ND1 1 1
20 53293 1 1 17 HIS NE2 N 35.274 33.780 14.274 1.00 . A A . 17 HIS NE2 1 1
20 53294 1 1 17 HIS O O 30.336 31.001 17.888 1.00 . A A . 17 HIS O 1 1
20 53295 1 1 18 MET C C 30.599 27.143 16.290 1.00 . A A . 18 MET C 1 1
20 53296 1 1 18 MET CA C 29.914 28.465 16.679 1.00 . A A . 18 MET CA 1 1
20 53297 1 1 18 MET CB C 28.470 28.604 16.169 1.00 . A A . 18 MET CB 1 1
20 53298 1 1 18 MET CE C 25.381 29.548 16.996 1.00 . A A . 18 MET CE 1 1
20 53299 1 1 18 MET CG C 27.507 27.711 16.957 1.00 . A A . 18 MET CG 1 1
20 53300 1 1 18 MET H H 31.187 29.458 15.288 1.00 . A A . 18 MET H 1 1
20 53301 1 1 18 MET HA H 29.891 28.527 17.766 1.00 . A A . 18 MET HA 1 1
20 53302 1 1 18 MET HB2 H 28.153 29.639 16.301 1.00 . A A . 18 MET HB2 1 1
20 53303 1 1 18 MET HB3 H 28.418 28.368 15.106 1.00 . A A . 18 MET HB3 1 1
20 53304 1 1 18 MET HE1 H 25.660 29.691 18.039 1.00 . A A . 18 MET HE1 1 1
20 53305 1 1 18 MET HE2 H 25.921 30.261 16.373 1.00 . A A . 18 MET HE2 1 1
20 53306 1 1 18 MET HE3 H 24.312 29.728 16.887 1.00 . A A . 18 MET HE3 1 1
20 53307 1 1 18 MET HG2 H 27.810 26.672 16.827 1.00 . A A . 18 MET HG2 1 1
20 53308 1 1 18 MET HG3 H 27.595 27.953 18.016 1.00 . A A . 18 MET HG3 1 1
20 53309 1 1 18 MET N N 30.703 29.588 16.174 1.00 . A A . 18 MET N 1 1
20 53310 1 1 18 MET O O 30.397 26.601 15.200 1.00 . A A . 18 MET O 1 1
20 53311 1 1 18 MET SD S 25.760 27.850 16.474 1.00 . A A . 18 MET SD 1 1
20 53312 1 1 19 GLU C C 32.504 24.648 18.213 1.00 . A A . 19 GLU C 1 1
20 53313 1 1 19 GLU CA C 32.426 25.561 16.968 1.00 . A A . 19 GLU CA 1 1
20 53314 1 1 19 GLU CB C 33.791 26.120 16.502 1.00 . A A . 19 GLU CB 1 1
20 53315 1 1 19 GLU CD C 35.762 27.735 16.879 1.00 . A A . 19 GLU CD 1 1
20 53316 1 1 19 GLU CG C 34.515 27.056 17.488 1.00 . A A . 19 GLU CG 1 1
20 53317 1 1 19 GLU H H 31.490 27.112 18.086 1.00 . A A . 19 GLU H 1 1
20 53318 1 1 19 GLU HA H 32.057 24.937 16.159 1.00 . A A . 19 GLU HA 1 1
20 53319 1 1 19 GLU HB2 H 34.451 25.283 16.271 1.00 . A A . 19 GLU HB2 1 1
20 53320 1 1 19 GLU HB3 H 33.623 26.667 15.573 1.00 . A A . 19 GLU HB3 1 1
20 53321 1 1 19 GLU HG2 H 33.804 27.816 17.805 1.00 . A A . 19 GLU HG2 1 1
20 53322 1 1 19 GLU HG3 H 34.810 26.490 18.370 1.00 . A A . 19 GLU HG3 1 1
20 53323 1 1 19 GLU N N 31.471 26.664 17.178 1.00 . A A . 19 GLU N 1 1
20 53324 1 1 19 GLU O O 31.643 24.745 19.091 1.00 . A A . 19 GLU O 1 1
20 53325 1 1 19 GLU OE1 O 36.350 27.199 15.904 1.00 . A A . 19 GLU OE1 1 1
20 53326 1 1 19 GLU OE2 O 36.148 28.839 17.332 1.00 . A A . 19 GLU OE2 1 1
20 53327 1 1 20 SER C C 34.584 23.858 20.519 1.00 . A A . 20 SER C 1 1
20 53328 1 1 20 SER CA C 33.767 23.003 19.551 1.00 . A A . 20 SER CA 1 1
20 53329 1 1 20 SER CB C 34.523 21.687 19.337 1.00 . A A . 20 SER CB 1 1
20 53330 1 1 20 SER H H 34.145 23.655 17.542 1.00 . A A . 20 SER H 1 1
20 53331 1 1 20 SER HA H 32.828 22.755 20.038 1.00 . A A . 20 SER HA 1 1
20 53332 1 1 20 SER HB2 H 35.583 21.897 19.208 1.00 . A A . 20 SER HB2 1 1
20 53333 1 1 20 SER HB3 H 34.406 21.065 20.225 1.00 . A A . 20 SER HB3 1 1
20 53334 1 1 20 SER HG H 34.425 21.463 17.433 1.00 . A A . 20 SER HG 1 1
20 53335 1 1 20 SER N N 33.477 23.731 18.299 1.00 . A A . 20 SER N 1 1
20 53336 1 1 20 SER O O 35.425 24.652 20.097 1.00 . A A . 20 SER O 1 1
20 53337 1 1 20 SER OG O 34.054 20.983 18.206 1.00 . A A . 20 SER OG 1 1
20 53338 1 1 21 ILE C C 36.755 24.022 22.631 1.00 . A A . 21 ILE C 1 1
20 53339 1 1 21 ILE CA C 35.257 24.284 22.846 1.00 . A A . 21 ILE CA 1 1
20 53340 1 1 21 ILE CB C 34.781 23.888 24.261 1.00 . A A . 21 ILE CB 1 1
20 53341 1 1 21 ILE CD1 C 35.316 26.196 25.296 1.00 . A A . 21 ILE CD1 1 1
20 53342 1 1 21 ILE CG1 C 35.499 24.676 25.381 1.00 . A A . 21 ILE CG1 1 1
20 53343 1 1 21 ILE CG2 C 34.957 22.380 24.520 1.00 . A A . 21 ILE CG2 1 1
20 53344 1 1 21 ILE H H 33.724 22.963 22.122 1.00 . A A . 21 ILE H 1 1
20 53345 1 1 21 ILE HA H 35.102 25.355 22.729 1.00 . A A . 21 ILE HA 1 1
20 53346 1 1 21 ILE HB H 33.716 24.112 24.325 1.00 . A A . 21 ILE HB 1 1
20 53347 1 1 21 ILE HD11 H 35.827 26.590 24.417 1.00 . A A . 21 ILE HD11 1 1
20 53348 1 1 21 ILE HD12 H 34.256 26.442 25.244 1.00 . A A . 21 ILE HD12 1 1
20 53349 1 1 21 ILE HD13 H 35.749 26.662 26.182 1.00 . A A . 21 ILE HD13 1 1
20 53350 1 1 21 ILE HG12 H 35.107 24.348 26.343 1.00 . A A . 21 ILE HG12 1 1
20 53351 1 1 21 ILE HG13 H 36.567 24.461 25.359 1.00 . A A . 21 ILE HG13 1 1
20 53352 1 1 21 ILE HG21 H 34.497 21.791 23.731 1.00 . A A . 21 ILE HG21 1 1
20 53353 1 1 21 ILE HG22 H 36.008 22.122 24.539 1.00 . A A . 21 ILE HG22 1 1
20 53354 1 1 21 ILE HG23 H 34.501 22.104 25.471 1.00 . A A . 21 ILE HG23 1 1
20 53355 1 1 21 ILE N N 34.435 23.626 21.822 1.00 . A A . 21 ILE N 1 1
20 53356 1 1 21 ILE O O 37.544 24.954 22.767 1.00 . A A . 21 ILE O 1 1
20 53357 1 1 22 GLU C C 39.112 23.413 20.741 1.00 . A A . 22 GLU C 1 1
20 53358 1 1 22 GLU CA C 38.572 22.536 21.885 1.00 . A A . 22 GLU CA 1 1
20 53359 1 1 22 GLU CB C 38.810 21.041 21.593 1.00 . A A . 22 GLU CB 1 1
20 53360 1 1 22 GLU CD C 38.800 19.109 19.888 1.00 . A A . 22 GLU CD 1 1
20 53361 1 1 22 GLU CG C 38.254 20.499 20.261 1.00 . A A . 22 GLU CG 1 1
20 53362 1 1 22 GLU H H 36.481 22.069 22.112 1.00 . A A . 22 GLU H 1 1
20 53363 1 1 22 GLU HA H 39.163 22.776 22.769 1.00 . A A . 22 GLU HA 1 1
20 53364 1 1 22 GLU HB2 H 39.890 20.896 21.592 1.00 . A A . 22 GLU HB2 1 1
20 53365 1 1 22 GLU HB3 H 38.396 20.452 22.412 1.00 . A A . 22 GLU HB3 1 1
20 53366 1 1 22 GLU HG2 H 37.165 20.466 20.316 1.00 . A A . 22 GLU HG2 1 1
20 53367 1 1 22 GLU HG3 H 38.532 21.174 19.454 1.00 . A A . 22 GLU HG3 1 1
20 53368 1 1 22 GLU N N 37.160 22.816 22.201 1.00 . A A . 22 GLU N 1 1
20 53369 1 1 22 GLU O O 40.293 23.758 20.728 1.00 . A A . 22 GLU O 1 1
20 53370 1 1 22 GLU OE1 O 39.638 18.542 20.629 1.00 . A A . 22 GLU OE1 1 1
20 53371 1 1 22 GLU OE2 O 38.433 18.603 18.791 1.00 . A A . 22 GLU OE2 1 1
20 53372 1 1 23 GLU C C 38.822 26.055 18.910 1.00 . A A . 23 GLU C 1 1
20 53373 1 1 23 GLU CA C 38.636 24.570 18.610 1.00 . A A . 23 GLU CA 1 1
20 53374 1 1 23 GLU CB C 37.598 24.403 17.494 1.00 . A A . 23 GLU CB 1 1
20 53375 1 1 23 GLU CD C 36.365 22.845 15.959 1.00 . A A . 23 GLU CD 1 1
20 53376 1 1 23 GLU CG C 37.441 22.951 17.038 1.00 . A A . 23 GLU CG 1 1
20 53377 1 1 23 GLU H H 37.264 23.618 19.962 1.00 . A A . 23 GLU H 1 1
20 53378 1 1 23 GLU HA H 39.592 24.189 18.245 1.00 . A A . 23 GLU HA 1 1
20 53379 1 1 23 GLU HB2 H 36.637 24.791 17.831 1.00 . A A . 23 GLU HB2 1 1
20 53380 1 1 23 GLU HB3 H 37.918 24.994 16.637 1.00 . A A . 23 GLU HB3 1 1
20 53381 1 1 23 GLU HG2 H 38.392 22.593 16.645 1.00 . A A . 23 GLU HG2 1 1
20 53382 1 1 23 GLU HG3 H 37.169 22.327 17.886 1.00 . A A . 23 GLU HG3 1 1
20 53383 1 1 23 GLU N N 38.246 23.819 19.810 1.00 . A A . 23 GLU N 1 1
20 53384 1 1 23 GLU O O 39.740 26.677 18.371 1.00 . A A . 23 GLU O 1 1
20 53385 1 1 23 GLU OE1 O 36.643 23.216 14.794 1.00 . A A . 23 GLU OE1 1 1
20 53386 1 1 23 GLU OE2 O 35.231 22.387 16.254 1.00 . A A . 23 GLU OE2 1 1
20 53387 1 1 24 MET C C 39.502 27.980 21.246 1.00 . A A . 24 MET C 1 1
20 53388 1 1 24 MET CA C 38.281 27.977 20.310 1.00 . A A . 24 MET CA 1 1
20 53389 1 1 24 MET CB C 37.039 28.641 20.929 1.00 . A A . 24 MET CB 1 1
20 53390 1 1 24 MET CE C 36.000 30.817 23.225 1.00 . A A . 24 MET CE 1 1
20 53391 1 1 24 MET CG C 36.691 28.224 22.358 1.00 . A A . 24 MET CG 1 1
20 53392 1 1 24 MET H H 37.242 26.078 20.185 1.00 . A A . 24 MET H 1 1
20 53393 1 1 24 MET HA H 38.543 28.585 19.444 1.00 . A A . 24 MET HA 1 1
20 53394 1 1 24 MET HB2 H 37.221 29.713 20.934 1.00 . A A . 24 MET HB2 1 1
20 53395 1 1 24 MET HB3 H 36.173 28.442 20.298 1.00 . A A . 24 MET HB3 1 1
20 53396 1 1 24 MET HE1 H 36.942 30.785 23.772 1.00 . A A . 24 MET HE1 1 1
20 53397 1 1 24 MET HE2 H 36.162 31.224 22.227 1.00 . A A . 24 MET HE2 1 1
20 53398 1 1 24 MET HE3 H 35.292 31.460 23.750 1.00 . A A . 24 MET HE3 1 1
20 53399 1 1 24 MET HG2 H 36.424 27.170 22.339 1.00 . A A . 24 MET HG2 1 1
20 53400 1 1 24 MET HG3 H 37.561 28.347 23.001 1.00 . A A . 24 MET HG3 1 1
20 53401 1 1 24 MET N N 38.006 26.627 19.804 1.00 . A A . 24 MET N 1 1
20 53402 1 1 24 MET O O 40.303 28.913 21.201 1.00 . A A . 24 MET O 1 1
20 53403 1 1 24 MET SD S 35.314 29.144 23.108 1.00 . A A . 24 MET SD 1 1
20 53404 1 1 25 TYR C C 42.158 26.732 22.116 1.00 . A A . 25 TYR C 1 1
20 53405 1 1 25 TYR CA C 40.854 26.740 22.909 1.00 . A A . 25 TYR CA 1 1
20 53406 1 1 25 TYR CB C 40.739 25.441 23.722 1.00 . A A . 25 TYR CB 1 1
20 53407 1 1 25 TYR CD1 C 42.807 25.645 25.191 1.00 . A A . 25 TYR CD1 1 1
20 53408 1 1 25 TYR CD2 C 40.619 25.450 26.242 1.00 . A A . 25 TYR CD2 1 1
20 53409 1 1 25 TYR CE1 C 43.399 25.809 26.457 1.00 . A A . 25 TYR CE1 1 1
20 53410 1 1 25 TYR CE2 C 41.207 25.620 27.507 1.00 . A A . 25 TYR CE2 1 1
20 53411 1 1 25 TYR CG C 41.409 25.503 25.080 1.00 . A A . 25 TYR CG 1 1
20 53412 1 1 25 TYR CZ C 42.597 25.839 27.614 1.00 . A A . 25 TYR CZ 1 1
20 53413 1 1 25 TYR H H 38.975 26.191 22.051 1.00 . A A . 25 TYR H 1 1
20 53414 1 1 25 TYR HA H 40.886 27.580 23.603 1.00 . A A . 25 TYR HA 1 1
20 53415 1 1 25 TYR HB2 H 39.690 25.225 23.868 1.00 . A A . 25 TYR HB2 1 1
20 53416 1 1 25 TYR HB3 H 41.153 24.603 23.166 1.00 . A A . 25 TYR HB3 1 1
20 53417 1 1 25 TYR HD1 H 43.431 25.642 24.307 1.00 . A A . 25 TYR HD1 1 1
20 53418 1 1 25 TYR HD2 H 39.551 25.304 26.162 1.00 . A A . 25 TYR HD2 1 1
20 53419 1 1 25 TYR HE1 H 44.466 25.933 26.548 1.00 . A A . 25 TYR HE1 1 1
20 53420 1 1 25 TYR HE2 H 40.583 25.591 28.382 1.00 . A A . 25 TYR HE2 1 1
20 53421 1 1 25 TYR HH H 42.523 26.080 29.530 1.00 . A A . 25 TYR HH 1 1
20 53422 1 1 25 TYR N N 39.691 26.910 22.032 1.00 . A A . 25 TYR N 1 1
20 53423 1 1 25 TYR O O 43.054 27.514 22.409 1.00 . A A . 25 TYR O 1 1
20 53424 1 1 25 TYR OH O 43.168 26.081 28.822 1.00 . A A . 25 TYR OH 1 1
20 53425 1 1 26 SER C C 43.850 27.023 19.572 1.00 . A A . 26 SER C 1 1
20 53426 1 1 26 SER CA C 43.455 25.719 20.259 1.00 . A A . 26 SER CA 1 1
20 53427 1 1 26 SER CB C 43.209 24.617 19.222 1.00 . A A . 26 SER CB 1 1
20 53428 1 1 26 SER H H 41.426 25.347 20.857 1.00 . A A . 26 SER H 1 1
20 53429 1 1 26 SER HA H 44.281 25.409 20.902 1.00 . A A . 26 SER HA 1 1
20 53430 1 1 26 SER HB2 H 43.052 23.678 19.750 1.00 . A A . 26 SER HB2 1 1
20 53431 1 1 26 SER HB3 H 42.313 24.846 18.641 1.00 . A A . 26 SER HB3 1 1
20 53432 1 1 26 SER HG H 44.397 23.559 18.080 1.00 . A A . 26 SER HG 1 1
20 53433 1 1 26 SER N N 42.246 25.900 21.075 1.00 . A A . 26 SER N 1 1
20 53434 1 1 26 SER O O 45.022 27.406 19.560 1.00 . A A . 26 SER O 1 1
20 53435 1 1 26 SER OG O 44.314 24.501 18.346 1.00 . A A . 26 SER OG 1 1
20 53436 1 1 27 LYS C C 43.581 30.093 19.431 1.00 . A A . 27 LYS C 1 1
20 53437 1 1 27 LYS CA C 43.011 29.070 18.451 1.00 . A A . 27 LYS CA 1 1
20 53438 1 1 27 LYS CB C 41.640 29.432 17.865 1.00 . A A . 27 LYS CB 1 1
20 53439 1 1 27 LYS CD C 40.437 30.693 16.008 1.00 . A A . 27 LYS CD 1 1
20 53440 1 1 27 LYS CE C 39.107 30.537 16.757 1.00 . A A . 27 LYS CE 1 1
20 53441 1 1 27 LYS CG C 41.652 30.658 16.944 1.00 . A A . 27 LYS CG 1 1
20 53442 1 1 27 LYS H H 41.906 27.412 19.215 1.00 . A A . 27 LYS H 1 1
20 53443 1 1 27 LYS HA H 43.733 28.996 17.635 1.00 . A A . 27 LYS HA 1 1
20 53444 1 1 27 LYS HB2 H 41.299 28.572 17.286 1.00 . A A . 27 LYS HB2 1 1
20 53445 1 1 27 LYS HB3 H 40.931 29.593 18.680 1.00 . A A . 27 LYS HB3 1 1
20 53446 1 1 27 LYS HD2 H 40.454 31.637 15.463 1.00 . A A . 27 LYS HD2 1 1
20 53447 1 1 27 LYS HD3 H 40.525 29.885 15.282 1.00 . A A . 27 LYS HD3 1 1
20 53448 1 1 27 LYS HE2 H 39.052 29.525 17.168 1.00 . A A . 27 LYS HE2 1 1
20 53449 1 1 27 LYS HE3 H 39.068 31.250 17.584 1.00 . A A . 27 LYS HE3 1 1
20 53450 1 1 27 LYS HG2 H 41.651 31.558 17.553 1.00 . A A . 27 LYS HG2 1 1
20 53451 1 1 27 LYS HG3 H 42.556 30.648 16.333 1.00 . A A . 27 LYS HG3 1 1
20 53452 1 1 27 LYS HZ1 H 37.880 31.758 15.664 1.00 . A A . 27 LYS HZ1 1 1
20 53453 1 1 27 LYS HZ2 H 37.101 30.427 16.310 1.00 . A A . 27 LYS HZ2 1 1
20 53454 1 1 27 LYS HZ3 H 38.068 30.278 14.978 1.00 . A A . 27 LYS HZ3 1 1
20 53455 1 1 27 LYS N N 42.850 27.767 19.094 1.00 . A A . 27 LYS N 1 1
20 53456 1 1 27 LYS NZ N 37.951 30.761 15.864 1.00 . A A . 27 LYS NZ 1 1
20 53457 1 1 27 LYS O O 44.639 30.663 19.178 1.00 . A A . 27 LYS O 1 1
20 53458 1 1 28 TYR C C 44.726 30.823 22.293 1.00 . A A . 28 TYR C 1 1
20 53459 1 1 28 TYR CA C 43.426 31.238 21.590 1.00 . A A . 28 TYR CA 1 1
20 53460 1 1 28 TYR CB C 42.279 31.554 22.555 1.00 . A A . 28 TYR CB 1 1
20 53461 1 1 28 TYR CD1 C 41.898 34.029 22.257 1.00 . A A . 28 TYR CD1 1 1
20 53462 1 1 28 TYR CD2 C 40.265 32.491 21.301 1.00 . A A . 28 TYR CD2 1 1
20 53463 1 1 28 TYR CE1 C 41.206 35.121 21.702 1.00 . A A . 28 TYR CE1 1 1
20 53464 1 1 28 TYR CE2 C 39.567 33.584 20.746 1.00 . A A . 28 TYR CE2 1 1
20 53465 1 1 28 TYR CG C 41.438 32.713 22.050 1.00 . A A . 28 TYR CG 1 1
20 53466 1 1 28 TYR CZ C 40.044 34.902 20.933 1.00 . A A . 28 TYR CZ 1 1
20 53467 1 1 28 TYR H H 42.161 29.688 20.820 1.00 . A A . 28 TYR H 1 1
20 53468 1 1 28 TYR HA H 43.667 32.163 21.069 1.00 . A A . 28 TYR HA 1 1
20 53469 1 1 28 TYR HB2 H 41.684 30.649 22.715 1.00 . A A . 28 TYR HB2 1 1
20 53470 1 1 28 TYR HB3 H 42.687 31.860 23.514 1.00 . A A . 28 TYR HB3 1 1
20 53471 1 1 28 TYR HD1 H 42.803 34.204 22.826 1.00 . A A . 28 TYR HD1 1 1
20 53472 1 1 28 TYR HD2 H 39.913 31.482 21.133 1.00 . A A . 28 TYR HD2 1 1
20 53473 1 1 28 TYR HE1 H 41.575 36.126 21.843 1.00 . A A . 28 TYR HE1 1 1
20 53474 1 1 28 TYR HE2 H 38.677 33.426 20.157 1.00 . A A . 28 TYR HE2 1 1
20 53475 1 1 28 TYR HH H 39.856 36.793 20.511 1.00 . A A . 28 TYR HH 1 1
20 53476 1 1 28 TYR N N 42.968 30.260 20.601 1.00 . A A . 28 TYR N 1 1
20 53477 1 1 28 TYR O O 45.563 31.677 22.569 1.00 . A A . 28 TYR O 1 1
20 53478 1 1 28 TYR OH O 39.399 35.948 20.354 1.00 . A A . 28 TYR OH 1 1
20 53479 1 1 29 ALA C C 47.392 29.193 22.044 1.00 . A A . 29 ALA C 1 1
20 53480 1 1 29 ALA CA C 46.218 28.997 23.028 1.00 . A A . 29 ALA CA 1 1
20 53481 1 1 29 ALA CB C 46.003 27.517 23.351 1.00 . A A . 29 ALA CB 1 1
20 53482 1 1 29 ALA H H 44.237 28.865 22.254 1.00 . A A . 29 ALA H 1 1
20 53483 1 1 29 ALA HA H 46.447 29.514 23.963 1.00 . A A . 29 ALA HA 1 1
20 53484 1 1 29 ALA HB1 H 45.648 26.987 22.467 1.00 . A A . 29 ALA HB1 1 1
20 53485 1 1 29 ALA HB2 H 46.942 27.068 23.670 1.00 . A A . 29 ALA HB2 1 1
20 53486 1 1 29 ALA HB3 H 45.271 27.423 24.154 1.00 . A A . 29 ALA HB3 1 1
20 53487 1 1 29 ALA N N 44.964 29.529 22.494 1.00 . A A . 29 ALA N 1 1
20 53488 1 1 29 ALA O O 48.524 29.442 22.464 1.00 . A A . 29 ALA O 1 1
20 53489 1 1 30 SER C C 48.347 30.885 19.419 1.00 . A A . 30 SER C 1 1
20 53490 1 1 30 SER CA C 48.110 29.395 19.673 1.00 . A A . 30 SER CA 1 1
20 53491 1 1 30 SER CB C 47.670 28.721 18.370 1.00 . A A . 30 SER CB 1 1
20 53492 1 1 30 SER H H 46.168 28.947 20.452 1.00 . A A . 30 SER H 1 1
20 53493 1 1 30 SER HA H 49.064 28.955 19.969 1.00 . A A . 30 SER HA 1 1
20 53494 1 1 30 SER HB2 H 46.736 29.166 18.021 1.00 . A A . 30 SER HB2 1 1
20 53495 1 1 30 SER HB3 H 48.442 28.864 17.611 1.00 . A A . 30 SER HB3 1 1
20 53496 1 1 30 SER HG H 46.571 27.232 18.939 1.00 . A A . 30 SER HG 1 1
20 53497 1 1 30 SER N N 47.118 29.156 20.735 1.00 . A A . 30 SER N 1 1
20 53498 1 1 30 SER O O 49.441 31.270 19.002 1.00 . A A . 30 SER O 1 1
20 53499 1 1 30 SER OG O 47.481 27.338 18.588 1.00 . A A . 30 SER OG 1 1
20 53500 1 1 31 MET C C 48.143 33.791 20.854 1.00 . A A . 31 MET C 1 1
20 53501 1 1 31 MET CA C 47.458 33.190 19.618 1.00 . A A . 31 MET CA 1 1
20 53502 1 1 31 MET CB C 46.067 33.811 19.417 1.00 . A A . 31 MET CB 1 1
20 53503 1 1 31 MET CE C 42.888 33.794 18.844 1.00 . A A . 31 MET CE 1 1
20 53504 1 1 31 MET CG C 45.526 33.604 17.996 1.00 . A A . 31 MET CG 1 1
20 53505 1 1 31 MET H H 46.452 31.334 19.950 1.00 . A A . 31 MET H 1 1
20 53506 1 1 31 MET HA H 48.067 33.452 18.754 1.00 . A A . 31 MET HA 1 1
20 53507 1 1 31 MET HB2 H 45.380 33.367 20.139 1.00 . A A . 31 MET HB2 1 1
20 53508 1 1 31 MET HB3 H 46.127 34.884 19.602 1.00 . A A . 31 MET HB3 1 1
20 53509 1 1 31 MET HE1 H 43.171 34.149 19.832 1.00 . A A . 31 MET HE1 1 1
20 53510 1 1 31 MET HE2 H 41.861 34.091 18.634 1.00 . A A . 31 MET HE2 1 1
20 53511 1 1 31 MET HE3 H 42.965 32.706 18.818 1.00 . A A . 31 MET HE3 1 1
20 53512 1 1 31 MET HG2 H 46.285 33.920 17.287 1.00 . A A . 31 MET HG2 1 1
20 53513 1 1 31 MET HG3 H 45.354 32.544 17.821 1.00 . A A . 31 MET HG3 1 1
20 53514 1 1 31 MET N N 47.350 31.731 19.698 1.00 . A A . 31 MET N 1 1
20 53515 1 1 31 MET O O 49.150 34.481 20.714 1.00 . A A . 31 MET O 1 1
20 53516 1 1 31 MET SD S 44.000 34.513 17.611 1.00 . A A . 31 MET SD 1 1
20 53517 1 1 32 ASN C C 48.818 33.337 24.274 1.00 . A A . 32 ASN C 1 1
20 53518 1 1 32 ASN CA C 47.969 34.184 23.308 1.00 . A A . 32 ASN CA 1 1
20 53519 1 1 32 ASN CB C 46.654 34.630 23.985 1.00 . A A . 32 ASN CB 1 1
20 53520 1 1 32 ASN CG C 45.939 35.770 23.277 1.00 . A A . 32 ASN CG 1 1
20 53521 1 1 32 ASN H H 46.823 32.886 22.079 1.00 . A A . 32 ASN H 1 1
20 53522 1 1 32 ASN HA H 48.558 35.077 23.082 1.00 . A A . 32 ASN HA 1 1
20 53523 1 1 32 ASN HB2 H 45.972 33.784 24.069 1.00 . A A . 32 ASN HB2 1 1
20 53524 1 1 32 ASN HB3 H 46.877 34.972 24.994 1.00 . A A . 32 ASN HB3 1 1
20 53525 1 1 32 ASN HD21 H 44.500 35.861 24.700 1.00 . A A . 32 ASN HD21 1 1
20 53526 1 1 32 ASN HD22 H 44.466 37.095 23.432 1.00 . A A . 32 ASN HD22 1 1
20 53527 1 1 32 ASN N N 47.626 33.501 22.053 1.00 . A A . 32 ASN N 1 1
20 53528 1 1 32 ASN ND2 N 44.850 36.245 23.826 1.00 . A A . 32 ASN ND2 1 1
20 53529 1 1 32 ASN O O 49.483 33.903 25.148 1.00 . A A . 32 ASN O 1 1
20 53530 1 1 32 ASN OD1 O 46.342 36.265 22.237 1.00 . A A . 32 ASN OD1 1 1
20 53531 1 1 33 GLY C C 48.655 30.574 26.181 1.00 . A A . 33 GLY C 1 1
20 53532 1 1 33 GLY CA C 49.502 31.066 25.012 1.00 . A A . 33 GLY CA 1 1
20 53533 1 1 33 GLY H H 48.219 31.604 23.416 1.00 . A A . 33 GLY H 1 1
20 53534 1 1 33 GLY HA2 H 49.809 30.199 24.434 1.00 . A A . 33 GLY HA2 1 1
20 53535 1 1 33 GLY HA3 H 50.402 31.512 25.426 1.00 . A A . 33 GLY HA3 1 1
20 53536 1 1 33 GLY N N 48.814 32.007 24.126 1.00 . A A . 33 GLY N 1 1
20 53537 1 1 33 GLY O O 47.694 31.212 26.603 1.00 . A A . 33 GLY O 1 1
20 53538 1 1 34 GLU C C 49.385 29.077 29.096 1.00 . A A . 34 GLU C 1 1
20 53539 1 1 34 GLU CA C 48.449 28.819 27.910 1.00 . A A . 34 GLU CA 1 1
20 53540 1 1 34 GLU CB C 48.249 27.305 27.710 1.00 . A A . 34 GLU CB 1 1
20 53541 1 1 34 GLU CD C 47.609 25.410 26.180 1.00 . A A . 34 GLU CD 1 1
20 53542 1 1 34 GLU CG C 47.429 26.908 26.486 1.00 . A A . 34 GLU CG 1 1
20 53543 1 1 34 GLU H H 49.841 28.952 26.312 1.00 . A A . 34 GLU H 1 1
20 53544 1 1 34 GLU HA H 47.480 29.277 28.117 1.00 . A A . 34 GLU HA 1 1
20 53545 1 1 34 GLU HB2 H 49.220 26.838 27.600 1.00 . A A . 34 GLU HB2 1 1
20 53546 1 1 34 GLU HB3 H 47.760 26.896 28.590 1.00 . A A . 34 GLU HB3 1 1
20 53547 1 1 34 GLU HG2 H 46.385 27.126 26.692 1.00 . A A . 34 GLU HG2 1 1
20 53548 1 1 34 GLU HG3 H 47.754 27.515 25.637 1.00 . A A . 34 GLU HG3 1 1
20 53549 1 1 34 GLU N N 49.042 29.419 26.714 1.00 . A A . 34 GLU N 1 1
20 53550 1 1 34 GLU O O 50.584 28.795 29.008 1.00 . A A . 34 GLU O 1 1
20 53551 1 1 34 GLU OE1 O 47.162 24.559 26.988 1.00 . A A . 34 GLU OE1 1 1
20 53552 1 1 34 GLU OE2 O 48.267 25.070 25.165 1.00 . A A . 34 GLU OE2 1 1
20 53553 1 1 35 LEU C C 49.267 28.897 32.510 1.00 . A A . 35 LEU C 1 1
20 53554 1 1 35 LEU CA C 49.574 29.939 31.418 1.00 . A A . 35 LEU CA 1 1
20 53555 1 1 35 LEU CB C 49.216 31.361 31.892 1.00 . A A . 35 LEU CB 1 1
20 53556 1 1 35 LEU CD1 C 49.630 32.704 29.741 1.00 . A A . 35 LEU CD1 1 1
20 53557 1 1 35 LEU CD2 C 49.789 33.801 31.940 1.00 . A A . 35 LEU CD2 1 1
20 53558 1 1 35 LEU CG C 50.021 32.479 31.204 1.00 . A A . 35 LEU CG 1 1
20 53559 1 1 35 LEU H H 47.859 29.818 30.192 1.00 . A A . 35 LEU H 1 1
20 53560 1 1 35 LEU HA H 50.642 29.912 31.203 1.00 . A A . 35 LEU HA 1 1
20 53561 1 1 35 LEU HB2 H 48.146 31.538 31.767 1.00 . A A . 35 LEU HB2 1 1
20 53562 1 1 35 LEU HB3 H 49.429 31.417 32.960 1.00 . A A . 35 LEU HB3 1 1
20 53563 1 1 35 LEU HD11 H 48.557 32.874 29.662 1.00 . A A . 35 LEU HD11 1 1
20 53564 1 1 35 LEU HD12 H 49.907 31.839 29.144 1.00 . A A . 35 LEU HD12 1 1
20 53565 1 1 35 LEU HD13 H 50.161 33.568 29.342 1.00 . A A . 35 LEU HD13 1 1
20 53566 1 1 35 LEU HD21 H 48.726 34.043 31.950 1.00 . A A . 35 LEU HD21 1 1
20 53567 1 1 35 LEU HD22 H 50.329 34.610 31.450 1.00 . A A . 35 LEU HD22 1 1
20 53568 1 1 35 LEU HD23 H 50.143 33.719 32.968 1.00 . A A . 35 LEU HD23 1 1
20 53569 1 1 35 LEU HG H 51.082 32.220 31.262 1.00 . A A . 35 LEU HG 1 1
20 53570 1 1 35 LEU N N 48.852 29.613 30.192 1.00 . A A . 35 LEU N 1 1
20 53571 1 1 35 LEU O O 48.128 28.428 32.598 1.00 . A A . 35 LEU O 1 1
20 53572 1 1 36 PRO C C 49.222 27.961 35.529 1.00 . A A . 36 PRO C 1 1
20 53573 1 1 36 PRO CA C 50.108 27.496 34.366 1.00 . A A . 36 PRO CA 1 1
20 53574 1 1 36 PRO CB C 51.536 27.160 34.805 1.00 . A A . 36 PRO CB 1 1
20 53575 1 1 36 PRO CD C 51.604 29.062 33.348 1.00 . A A . 36 PRO CD 1 1
20 53576 1 1 36 PRO CG C 52.291 28.472 34.579 1.00 . A A . 36 PRO CG 1 1
20 53577 1 1 36 PRO HA H 49.657 26.606 33.926 1.00 . A A . 36 PRO HA 1 1
20 53578 1 1 36 PRO HB2 H 51.586 26.836 35.845 1.00 . A A . 36 PRO HB2 1 1
20 53579 1 1 36 PRO HB3 H 51.945 26.389 34.149 1.00 . A A . 36 PRO HB3 1 1
20 53580 1 1 36 PRO HD2 H 51.594 30.151 33.390 1.00 . A A . 36 PRO HD2 1 1
20 53581 1 1 36 PRO HD3 H 52.113 28.743 32.440 1.00 . A A . 36 PRO HD3 1 1
20 53582 1 1 36 PRO HG2 H 52.144 29.132 35.435 1.00 . A A . 36 PRO HG2 1 1
20 53583 1 1 36 PRO HG3 H 53.352 28.301 34.399 1.00 . A A . 36 PRO HG3 1 1
20 53584 1 1 36 PRO N N 50.253 28.530 33.345 1.00 . A A . 36 PRO N 1 1
20 53585 1 1 36 PRO O O 49.178 29.146 35.872 1.00 . A A . 36 PRO O 1 1
20 53586 1 1 37 PHE C C 47.572 26.111 38.258 1.00 . A A . 37 PHE C 1 1
20 53587 1 1 37 PHE CA C 47.548 27.246 37.216 1.00 . A A . 37 PHE CA 1 1
20 53588 1 1 37 PHE CB C 46.149 27.395 36.582 1.00 . A A . 37 PHE CB 1 1
20 53589 1 1 37 PHE CD1 C 44.537 28.268 38.335 1.00 . A A . 37 PHE CD1 1 1
20 53590 1 1 37 PHE CD2 C 45.277 29.767 36.563 1.00 . A A . 37 PHE CD2 1 1
20 53591 1 1 37 PHE CE1 C 43.710 29.285 38.845 1.00 . A A . 37 PHE CE1 1 1
20 53592 1 1 37 PHE CE2 C 44.461 30.788 37.083 1.00 . A A . 37 PHE CE2 1 1
20 53593 1 1 37 PHE CG C 45.309 28.502 37.182 1.00 . A A . 37 PHE CG 1 1
20 53594 1 1 37 PHE CZ C 43.671 30.544 38.220 1.00 . A A . 37 PHE CZ 1 1
20 53595 1 1 37 PHE H H 48.562 26.070 35.767 1.00 . A A . 37 PHE H 1 1
20 53596 1 1 37 PHE HA H 47.802 28.176 37.728 1.00 . A A . 37 PHE HA 1 1
20 53597 1 1 37 PHE HB2 H 46.245 27.604 35.515 1.00 . A A . 37 PHE HB2 1 1
20 53598 1 1 37 PHE HB3 H 45.609 26.451 36.661 1.00 . A A . 37 PHE HB3 1 1
20 53599 1 1 37 PHE HD1 H 44.566 27.304 38.820 1.00 . A A . 37 PHE HD1 1 1
20 53600 1 1 37 PHE HD2 H 45.876 29.954 35.681 1.00 . A A . 37 PHE HD2 1 1
20 53601 1 1 37 PHE HE1 H 43.102 29.103 39.718 1.00 . A A . 37 PHE HE1 1 1
20 53602 1 1 37 PHE HE2 H 44.439 31.759 36.608 1.00 . A A . 37 PHE HE2 1 1
20 53603 1 1 37 PHE HZ H 43.041 31.327 38.620 1.00 . A A . 37 PHE HZ 1 1
20 53604 1 1 37 PHE N N 48.518 27.012 36.142 1.00 . A A . 37 PHE N 1 1
20 53605 1 1 37 PHE O O 48.048 25.010 37.977 1.00 . A A . 37 PHE O 1 1
20 53606 1 1 38 ASP C C 46.348 24.035 40.168 1.00 . A A . 38 ASP C 1 1
20 53607 1 1 38 ASP CA C 46.955 25.394 40.569 1.00 . A A . 38 ASP CA 1 1
20 53608 1 1 38 ASP CB C 46.126 26.016 41.709 1.00 . A A . 38 ASP CB 1 1
20 53609 1 1 38 ASP CG C 46.980 26.794 42.714 1.00 . A A . 38 ASP CG 1 1
20 53610 1 1 38 ASP H H 46.762 27.316 39.647 1.00 . A A . 38 ASP H 1 1
20 53611 1 1 38 ASP HA H 47.964 25.194 40.933 1.00 . A A . 38 ASP HA 1 1
20 53612 1 1 38 ASP HB2 H 45.366 26.671 41.283 1.00 . A A . 38 ASP HB2 1 1
20 53613 1 1 38 ASP HB3 H 45.603 25.220 42.241 1.00 . A A . 38 ASP HB3 1 1
20 53614 1 1 38 ASP N N 47.033 26.355 39.454 1.00 . A A . 38 ASP N 1 1
20 53615 1 1 38 ASP O O 46.983 22.993 40.356 1.00 . A A . 38 ASP O 1 1
20 53616 1 1 38 ASP OD1 O 47.796 26.160 43.418 1.00 . A A . 38 ASP OD1 1 1
20 53617 1 1 38 ASP OD2 O 46.863 28.040 42.797 1.00 . A A . 38 ASP OD2 1 1
20 53618 1 1 39 ASN C C 44.706 22.508 37.628 1.00 . A A . 39 ASN C 1 1
20 53619 1 1 39 ASN CA C 44.436 22.855 39.106 1.00 . A A . 39 ASN CA 1 1
20 53620 1 1 39 ASN CB C 42.928 23.015 39.360 1.00 . A A . 39 ASN CB 1 1
20 53621 1 1 39 ASN CG C 42.546 22.673 40.785 1.00 . A A . 39 ASN CG 1 1
20 53622 1 1 39 ASN H H 44.639 24.929 39.599 1.00 . A A . 39 ASN H 1 1
20 53623 1 1 39 ASN HA H 44.780 21.987 39.674 1.00 . A A . 39 ASN HA 1 1
20 53624 1 1 39 ASN HB2 H 42.608 24.025 39.121 1.00 . A A . 39 ASN HB2 1 1
20 53625 1 1 39 ASN HB3 H 42.380 22.345 38.701 1.00 . A A . 39 ASN HB3 1 1
20 53626 1 1 39 ASN HD21 H 42.885 24.557 41.408 1.00 . A A . 39 ASN HD21 1 1
20 53627 1 1 39 ASN HD22 H 42.380 23.402 42.646 1.00 . A A . 39 ASN HD22 1 1
20 53628 1 1 39 ASN N N 45.139 24.049 39.598 1.00 . A A . 39 ASN N 1 1
20 53629 1 1 39 ASN ND2 N 42.640 23.615 41.689 1.00 . A A . 39 ASN ND2 1 1
20 53630 1 1 39 ASN O O 44.253 21.460 37.163 1.00 . A A . 39 ASN O 1 1
20 53631 1 1 39 ASN OD1 O 42.191 21.546 41.104 1.00 . A A . 39 ASN OD1 1 1
20 53632 1 1 40 GLY C C 46.316 24.229 34.669 1.00 . A A . 40 GLY C 1 1
20 53633 1 1 40 GLY CA C 45.592 23.117 35.430 1.00 . A A . 40 GLY CA 1 1
20 53634 1 1 40 GLY H H 45.792 24.180 37.287 1.00 . A A . 40 GLY H 1 1
20 53635 1 1 40 GLY HA2 H 46.146 22.191 35.288 1.00 . A A . 40 GLY HA2 1 1
20 53636 1 1 40 GLY HA3 H 44.606 22.982 34.998 1.00 . A A . 40 GLY HA3 1 1
20 53637 1 1 40 GLY N N 45.411 23.348 36.866 1.00 . A A . 40 GLY N 1 1
20 53638 1 1 40 GLY O O 47.439 24.590 35.014 1.00 . A A . 40 GLY O 1 1
20 53639 1 1 41 TYR C C 45.002 26.780 32.360 1.00 . A A . 41 TYR C 1 1
20 53640 1 1 41 TYR CA C 46.158 25.852 32.772 1.00 . A A . 41 TYR CA 1 1
20 53641 1 1 41 TYR CB C 46.862 25.327 31.503 1.00 . A A . 41 TYR CB 1 1
20 53642 1 1 41 TYR CD1 C 48.534 23.523 32.137 1.00 . A A . 41 TYR CD1 1 1
20 53643 1 1 41 TYR CD2 C 49.372 25.659 31.327 1.00 . A A . 41 TYR CD2 1 1
20 53644 1 1 41 TYR CE1 C 49.856 23.065 32.300 1.00 . A A . 41 TYR CE1 1 1
20 53645 1 1 41 TYR CE2 C 50.697 25.212 31.501 1.00 . A A . 41 TYR CE2 1 1
20 53646 1 1 41 TYR CG C 48.287 24.830 31.673 1.00 . A A . 41 TYR CG 1 1
20 53647 1 1 41 TYR CZ C 50.943 23.914 31.997 1.00 . A A . 41 TYR CZ 1 1
20 53648 1 1 41 TYR H H 44.726 24.424 33.447 1.00 . A A . 41 TYR H 1 1
20 53649 1 1 41 TYR HA H 46.872 26.447 33.341 1.00 . A A . 41 TYR HA 1 1
20 53650 1 1 41 TYR HB2 H 46.278 24.512 31.094 1.00 . A A . 41 TYR HB2 1 1
20 53651 1 1 41 TYR HB3 H 46.857 26.125 30.754 1.00 . A A . 41 TYR HB3 1 1
20 53652 1 1 41 TYR HD1 H 47.708 22.871 32.382 1.00 . A A . 41 TYR HD1 1 1
20 53653 1 1 41 TYR HD2 H 49.191 26.649 30.935 1.00 . A A . 41 TYR HD2 1 1
20 53654 1 1 41 TYR HE1 H 50.049 22.069 32.670 1.00 . A A . 41 TYR HE1 1 1
20 53655 1 1 41 TYR HE2 H 51.523 25.861 31.253 1.00 . A A . 41 TYR HE2 1 1
20 53656 1 1 41 TYR HH H 52.886 24.160 32.036 1.00 . A A . 41 TYR HH 1 1
20 53657 1 1 41 TYR N N 45.675 24.744 33.615 1.00 . A A . 41 TYR N 1 1
20 53658 1 1 41 TYR O O 43.839 26.367 32.337 1.00 . A A . 41 TYR O 1 1
20 53659 1 1 41 TYR OH O 52.214 23.466 32.175 1.00 . A A . 41 TYR OH 1 1
20 53660 1 1 42 ALA C C 44.891 29.838 30.335 1.00 . A A . 42 ALA C 1 1
20 53661 1 1 42 ALA CA C 44.370 29.034 31.542 1.00 . A A . 42 ALA CA 1 1
20 53662 1 1 42 ALA CB C 44.052 29.941 32.738 1.00 . A A . 42 ALA CB 1 1
20 53663 1 1 42 ALA H H 46.308 28.281 31.992 1.00 . A A . 42 ALA H 1 1
20 53664 1 1 42 ALA HA H 43.451 28.540 31.232 1.00 . A A . 42 ALA HA 1 1
20 53665 1 1 42 ALA HB1 H 43.276 30.656 32.462 1.00 . A A . 42 ALA HB1 1 1
20 53666 1 1 42 ALA HB2 H 43.703 29.338 33.576 1.00 . A A . 42 ALA HB2 1 1
20 53667 1 1 42 ALA HB3 H 44.950 30.481 33.042 1.00 . A A . 42 ALA HB3 1 1
20 53668 1 1 42 ALA N N 45.326 28.018 31.981 1.00 . A A . 42 ALA N 1 1
20 53669 1 1 42 ALA O O 46.094 30.052 30.200 1.00 . A A . 42 ALA O 1 1
20 53670 1 1 43 VAL C C 43.605 32.500 28.374 1.00 . A A . 43 VAL C 1 1
20 53671 1 1 43 VAL CA C 44.299 31.127 28.279 1.00 . A A . 43 VAL CA 1 1
20 53672 1 1 43 VAL CB C 43.878 30.408 26.985 1.00 . A A . 43 VAL CB 1 1
20 53673 1 1 43 VAL CG1 C 44.226 31.236 25.748 1.00 . A A . 43 VAL CG1 1 1
20 53674 1 1 43 VAL CG2 C 44.587 29.066 26.824 1.00 . A A . 43 VAL CG2 1 1
20 53675 1 1 43 VAL H H 43.023 30.049 29.635 1.00 . A A . 43 VAL H 1 1
20 53676 1 1 43 VAL HA H 45.379 31.261 28.213 1.00 . A A . 43 VAL HA 1 1
20 53677 1 1 43 VAL HB H 42.807 30.216 26.986 1.00 . A A . 43 VAL HB 1 1
20 53678 1 1 43 VAL HG11 H 43.666 32.173 25.736 1.00 . A A . 43 VAL HG11 1 1
20 53679 1 1 43 VAL HG12 H 45.296 31.448 25.724 1.00 . A A . 43 VAL HG12 1 1
20 53680 1 1 43 VAL HG13 H 43.963 30.658 24.869 1.00 . A A . 43 VAL HG13 1 1
20 53681 1 1 43 VAL HG21 H 44.388 28.420 27.679 1.00 . A A . 43 VAL HG21 1 1
20 53682 1 1 43 VAL HG22 H 44.221 28.566 25.928 1.00 . A A . 43 VAL HG22 1 1
20 53683 1 1 43 VAL HG23 H 45.657 29.237 26.734 1.00 . A A . 43 VAL HG23 1 1
20 53684 1 1 43 VAL N N 43.991 30.305 29.467 1.00 . A A . 43 VAL N 1 1
20 53685 1 1 43 VAL O O 42.372 32.541 28.391 1.00 . A A . 43 VAL O 1 1
20 53686 1 1 44 PRO C C 43.142 35.487 27.277 1.00 . A A . 44 PRO C 1 1
20 53687 1 1 44 PRO CA C 43.803 34.976 28.568 1.00 . A A . 44 PRO CA 1 1
20 53688 1 1 44 PRO CB C 45.002 35.836 28.983 1.00 . A A . 44 PRO CB 1 1
20 53689 1 1 44 PRO CD C 45.804 33.674 28.348 1.00 . A A . 44 PRO CD 1 1
20 53690 1 1 44 PRO CG C 46.185 35.148 28.302 1.00 . A A . 44 PRO CG 1 1
20 53691 1 1 44 PRO HA H 43.072 35.011 29.374 1.00 . A A . 44 PRO HA 1 1
20 53692 1 1 44 PRO HB2 H 44.897 36.875 28.667 1.00 . A A . 44 PRO HB2 1 1
20 53693 1 1 44 PRO HB3 H 45.136 35.778 30.065 1.00 . A A . 44 PRO HB3 1 1
20 53694 1 1 44 PRO HD2 H 46.178 33.172 27.455 1.00 . A A . 44 PRO HD2 1 1
20 53695 1 1 44 PRO HD3 H 46.223 33.214 29.245 1.00 . A A . 44 PRO HD3 1 1
20 53696 1 1 44 PRO HG2 H 46.258 35.481 27.266 1.00 . A A . 44 PRO HG2 1 1
20 53697 1 1 44 PRO HG3 H 47.120 35.314 28.831 1.00 . A A . 44 PRO HG3 1 1
20 53698 1 1 44 PRO N N 44.350 33.623 28.416 1.00 . A A . 44 PRO N 1 1
20 53699 1 1 44 PRO O O 43.671 35.276 26.183 1.00 . A A . 44 PRO O 1 1
20 53700 1 1 45 LEU C C 41.382 38.306 26.164 1.00 . A A . 45 LEU C 1 1
20 53701 1 1 45 LEU CA C 41.264 36.770 26.259 1.00 . A A . 45 LEU CA 1 1
20 53702 1 1 45 LEU CB C 39.783 36.345 26.346 1.00 . A A . 45 LEU CB 1 1
20 53703 1 1 45 LEU CD1 C 38.074 34.511 26.636 1.00 . A A . 45 LEU CD1 1 1
20 53704 1 1 45 LEU CD2 C 40.040 34.114 25.155 1.00 . A A . 45 LEU CD2 1 1
20 53705 1 1 45 LEU CG C 39.554 34.822 26.419 1.00 . A A . 45 LEU CG 1 1
20 53706 1 1 45 LEU H H 41.568 36.249 28.307 1.00 . A A . 45 LEU H 1 1
20 53707 1 1 45 LEU HA H 41.670 36.367 25.329 1.00 . A A . 45 LEU HA 1 1
20 53708 1 1 45 LEU HB2 H 39.333 36.831 27.214 1.00 . A A . 45 LEU HB2 1 1
20 53709 1 1 45 LEU HB3 H 39.256 36.723 25.472 1.00 . A A . 45 LEU HB3 1 1
20 53710 1 1 45 LEU HD11 H 37.937 33.438 26.758 1.00 . A A . 45 LEU HD11 1 1
20 53711 1 1 45 LEU HD12 H 37.493 34.855 25.784 1.00 . A A . 45 LEU HD12 1 1
20 53712 1 1 45 LEU HD13 H 37.726 35.013 27.538 1.00 . A A . 45 LEU HD13 1 1
20 53713 1 1 45 LEU HD21 H 39.645 34.597 24.265 1.00 . A A . 45 LEU HD21 1 1
20 53714 1 1 45 LEU HD22 H 39.716 33.079 25.159 1.00 . A A . 45 LEU HD22 1 1
20 53715 1 1 45 LEU HD23 H 41.130 34.132 25.120 1.00 . A A . 45 LEU HD23 1 1
20 53716 1 1 45 LEU HG H 40.100 34.409 27.260 1.00 . A A . 45 LEU HG 1 1
20 53717 1 1 45 LEU N N 42.007 36.190 27.392 1.00 . A A . 45 LEU N 1 1
20 53718 1 1 45 LEU O O 41.864 38.974 27.084 1.00 . A A . 45 LEU O 1 1
20 53719 1 1 46 ASP C C 39.500 40.421 23.768 1.00 . A A . 46 ASP C 1 1
20 53720 1 1 46 ASP CA C 40.624 40.286 24.807 1.00 . A A . 46 ASP CA 1 1
20 53721 1 1 46 ASP CB C 41.895 40.975 24.292 1.00 . A A . 46 ASP CB 1 1
20 53722 1 1 46 ASP CG C 41.719 42.466 23.980 1.00 . A A . 46 ASP CG 1 1
20 53723 1 1 46 ASP H H 40.560 38.235 24.331 1.00 . A A . 46 ASP H 1 1
20 53724 1 1 46 ASP HA H 40.300 40.768 25.729 1.00 . A A . 46 ASP HA 1 1
20 53725 1 1 46 ASP HB2 H 42.685 40.867 25.034 1.00 . A A . 46 ASP HB2 1 1
20 53726 1 1 46 ASP HB3 H 42.212 40.466 23.383 1.00 . A A . 46 ASP HB3 1 1
20 53727 1 1 46 ASP N N 40.894 38.859 25.049 1.00 . A A . 46 ASP N 1 1
20 53728 1 1 46 ASP O O 39.524 39.725 22.750 1.00 . A A . 46 ASP O 1 1
20 53729 1 1 46 ASP OD1 O 41.184 43.211 24.832 1.00 . A A . 46 ASP OD1 1 1
20 53730 1 1 46 ASP OD2 O 42.189 42.897 22.900 1.00 . A A . 46 ASP OD2 1 1
20 53731 1 1 47 ASN C C 36.601 40.257 22.777 1.00 . A A . 47 ASN C 1 1
20 53732 1 1 47 ASN CA C 37.365 41.551 23.148 1.00 . A A . 47 ASN CA 1 1
20 53733 1 1 47 ASN CB C 37.786 42.401 21.927 1.00 . A A . 47 ASN CB 1 1
20 53734 1 1 47 ASN CG C 38.052 43.873 22.197 1.00 . A A . 47 ASN CG 1 1
20 53735 1 1 47 ASN H H 38.594 41.836 24.876 1.00 . A A . 47 ASN H 1 1
20 53736 1 1 47 ASN HA H 36.651 42.141 23.721 1.00 . A A . 47 ASN HA 1 1
20 53737 1 1 47 ASN HB2 H 38.679 41.962 21.484 1.00 . A A . 47 ASN HB2 1 1
20 53738 1 1 47 ASN HB3 H 36.993 42.370 21.181 1.00 . A A . 47 ASN HB3 1 1
20 53739 1 1 47 ASN HD21 H 38.498 44.179 20.253 1.00 . A A . 47 ASN HD21 1 1
20 53740 1 1 47 ASN HD22 H 38.580 45.586 21.300 1.00 . A A . 47 ASN HD22 1 1
20 53741 1 1 47 ASN N N 38.532 41.307 24.012 1.00 . A A . 47 ASN N 1 1
20 53742 1 1 47 ASN ND2 N 38.436 44.596 21.172 1.00 . A A . 47 ASN ND2 1 1
20 53743 1 1 47 ASN O O 36.287 40.028 21.605 1.00 . A A . 47 ASN O 1 1
20 53744 1 1 47 ASN OD1 O 37.880 44.404 23.290 1.00 . A A . 47 ASN OD1 1 1
20 53745 1 1 48 VAL C C 34.219 38.227 24.348 1.00 . A A . 48 VAL C 1 1
20 53746 1 1 48 VAL CA C 35.529 38.158 23.565 1.00 . A A . 48 VAL CA 1 1
20 53747 1 1 48 VAL CB C 36.330 36.895 23.932 1.00 . A A . 48 VAL CB 1 1
20 53748 1 1 48 VAL CG1 C 35.504 35.627 23.676 1.00 . A A . 48 VAL CG1 1 1
20 53749 1 1 48 VAL CG2 C 37.609 36.790 23.096 1.00 . A A . 48 VAL CG2 1 1
20 53750 1 1 48 VAL H H 36.602 39.617 24.705 1.00 . A A . 48 VAL H 1 1
20 53751 1 1 48 VAL HA H 35.265 38.067 22.511 1.00 . A A . 48 VAL HA 1 1
20 53752 1 1 48 VAL HB H 36.602 36.933 24.987 1.00 . A A . 48 VAL HB 1 1
20 53753 1 1 48 VAL HG11 H 36.116 34.740 23.837 1.00 . A A . 48 VAL HG11 1 1
20 53754 1 1 48 VAL HG12 H 34.657 35.587 24.360 1.00 . A A . 48 VAL HG12 1 1
20 53755 1 1 48 VAL HG13 H 35.141 35.628 22.649 1.00 . A A . 48 VAL HG13 1 1
20 53756 1 1 48 VAL HG21 H 37.373 36.865 22.034 1.00 . A A . 48 VAL HG21 1 1
20 53757 1 1 48 VAL HG22 H 38.299 37.584 23.375 1.00 . A A . 48 VAL HG22 1 1
20 53758 1 1 48 VAL HG23 H 38.099 35.836 23.280 1.00 . A A . 48 VAL HG23 1 1
20 53759 1 1 48 VAL N N 36.316 39.390 23.759 1.00 . A A . 48 VAL N 1 1
20 53760 1 1 48 VAL O O 34.214 38.500 25.551 1.00 . A A . 48 VAL O 1 1
20 53761 1 1 49 PHE C C 30.904 36.879 24.066 1.00 . A A . 49 PHE C 1 1
20 53762 1 1 49 PHE CA C 31.750 38.153 24.170 1.00 . A A . 49 PHE CA 1 1
20 53763 1 1 49 PHE CB C 31.097 39.319 23.410 1.00 . A A . 49 PHE CB 1 1
20 53764 1 1 49 PHE CD1 C 32.154 41.446 24.301 1.00 . A A . 49 PHE CD1 1 1
20 53765 1 1 49 PHE CD2 C 32.704 40.727 22.039 1.00 . A A . 49 PHE CD2 1 1
20 53766 1 1 49 PHE CE1 C 33.047 42.526 24.172 1.00 . A A . 49 PHE CE1 1 1
20 53767 1 1 49 PHE CE2 C 33.596 41.805 21.912 1.00 . A A . 49 PHE CE2 1 1
20 53768 1 1 49 PHE CG C 31.988 40.538 23.238 1.00 . A A . 49 PHE CG 1 1
20 53769 1 1 49 PHE CZ C 33.774 42.699 22.981 1.00 . A A . 49 PHE CZ 1 1
20 53770 1 1 49 PHE H H 33.202 37.691 22.689 1.00 . A A . 49 PHE H 1 1
20 53771 1 1 49 PHE HA H 31.803 38.429 25.220 1.00 . A A . 49 PHE HA 1 1
20 53772 1 1 49 PHE HB2 H 30.798 38.969 22.421 1.00 . A A . 49 PHE HB2 1 1
20 53773 1 1 49 PHE HB3 H 30.192 39.616 23.940 1.00 . A A . 49 PHE HB3 1 1
20 53774 1 1 49 PHE HD1 H 31.609 41.300 25.223 1.00 . A A . 49 PHE HD1 1 1
20 53775 1 1 49 PHE HD2 H 32.594 40.026 21.223 1.00 . A A . 49 PHE HD2 1 1
20 53776 1 1 49 PHE HE1 H 33.189 43.216 24.991 1.00 . A A . 49 PHE HE1 1 1
20 53777 1 1 49 PHE HE2 H 34.162 41.936 20.997 1.00 . A A . 49 PHE HE2 1 1
20 53778 1 1 49 PHE HZ H 34.471 43.520 22.884 1.00 . A A . 49 PHE HZ 1 1
20 53779 1 1 49 PHE N N 33.109 37.946 23.669 1.00 . A A . 49 PHE N 1 1
20 53780 1 1 49 PHE O O 31.076 36.079 23.148 1.00 . A A . 49 PHE O 1 1
20 53781 1 1 50 VAL C C 27.589 36.113 25.357 1.00 . A A . 50 VAL C 1 1
20 53782 1 1 50 VAL CA C 28.983 35.601 24.999 1.00 . A A . 50 VAL CA 1 1
20 53783 1 1 50 VAL CB C 29.399 34.464 25.959 1.00 . A A . 50 VAL CB 1 1
20 53784 1 1 50 VAL CG1 C 30.669 33.750 25.485 1.00 . A A . 50 VAL CG1 1 1
20 53785 1 1 50 VAL CG2 C 29.617 34.938 27.403 1.00 . A A . 50 VAL CG2 1 1
20 53786 1 1 50 VAL H H 29.880 37.393 25.731 1.00 . A A . 50 VAL H 1 1
20 53787 1 1 50 VAL HA H 28.921 35.176 23.997 1.00 . A A . 50 VAL HA 1 1
20 53788 1 1 50 VAL HB H 28.599 33.723 25.967 1.00 . A A . 50 VAL HB 1 1
20 53789 1 1 50 VAL HG11 H 30.531 33.396 24.464 1.00 . A A . 50 VAL HG11 1 1
20 53790 1 1 50 VAL HG12 H 31.524 34.426 25.516 1.00 . A A . 50 VAL HG12 1 1
20 53791 1 1 50 VAL HG13 H 30.870 32.890 26.124 1.00 . A A . 50 VAL HG13 1 1
20 53792 1 1 50 VAL HG21 H 30.397 35.698 27.444 1.00 . A A . 50 VAL HG21 1 1
20 53793 1 1 50 VAL HG22 H 28.692 35.347 27.807 1.00 . A A . 50 VAL HG22 1 1
20 53794 1 1 50 VAL HG23 H 29.919 34.093 28.021 1.00 . A A . 50 VAL HG23 1 1
20 53795 1 1 50 VAL N N 29.958 36.704 24.988 1.00 . A A . 50 VAL N 1 1
20 53796 1 1 50 VAL O O 27.443 37.079 26.112 1.00 . A A . 50 VAL O 1 1
20 53797 1 1 51 TYR C C 24.928 34.995 26.657 1.00 . A A . 51 TYR C 1 1
20 53798 1 1 51 TYR CA C 25.179 35.689 25.315 1.00 . A A . 51 TYR CA 1 1
20 53799 1 1 51 TYR CB C 24.150 35.330 24.239 1.00 . A A . 51 TYR CB 1 1
20 53800 1 1 51 TYR CD1 C 24.803 36.552 22.112 1.00 . A A . 51 TYR CD1 1 1
20 53801 1 1 51 TYR CD2 C 22.977 37.435 23.460 1.00 . A A . 51 TYR CD2 1 1
20 53802 1 1 51 TYR CE1 C 24.642 37.611 21.199 1.00 . A A . 51 TYR CE1 1 1
20 53803 1 1 51 TYR CE2 C 22.814 38.497 22.549 1.00 . A A . 51 TYR CE2 1 1
20 53804 1 1 51 TYR CG C 23.963 36.454 23.237 1.00 . A A . 51 TYR CG 1 1
20 53805 1 1 51 TYR CZ C 23.642 38.585 21.410 1.00 . A A . 51 TYR CZ 1 1
20 53806 1 1 51 TYR H H 26.717 34.653 24.258 1.00 . A A . 51 TYR H 1 1
20 53807 1 1 51 TYR HA H 25.062 36.758 25.499 1.00 . A A . 51 TYR HA 1 1
20 53808 1 1 51 TYR HB2 H 24.450 34.413 23.728 1.00 . A A . 51 TYR HB2 1 1
20 53809 1 1 51 TYR HB3 H 23.189 35.139 24.718 1.00 . A A . 51 TYR HB3 1 1
20 53810 1 1 51 TYR HD1 H 25.574 35.811 21.939 1.00 . A A . 51 TYR HD1 1 1
20 53811 1 1 51 TYR HD2 H 22.346 37.383 24.338 1.00 . A A . 51 TYR HD2 1 1
20 53812 1 1 51 TYR HE1 H 25.284 37.668 20.331 1.00 . A A . 51 TYR HE1 1 1
20 53813 1 1 51 TYR HE2 H 22.058 39.252 22.719 1.00 . A A . 51 TYR HE2 1 1
20 53814 1 1 51 TYR HH H 24.064 39.538 19.756 1.00 . A A . 51 TYR HH 1 1
20 53815 1 1 51 TYR N N 26.548 35.452 24.849 1.00 . A A . 51 TYR N 1 1
20 53816 1 1 51 TYR O O 25.472 33.927 26.952 1.00 . A A . 51 TYR O 1 1
20 53817 1 1 51 TYR OH O 23.466 39.605 20.531 1.00 . A A . 51 TYR OH 1 1
20 53818 1 1 52 THR C C 22.603 35.723 29.435 1.00 . A A . 52 THR C 1 1
20 53819 1 1 52 THR CA C 23.993 35.331 28.918 1.00 . A A . 52 THR CA 1 1
20 53820 1 1 52 THR CB C 25.132 36.014 29.694 1.00 . A A . 52 THR CB 1 1
20 53821 1 1 52 THR CG2 C 25.086 37.545 29.741 1.00 . A A . 52 THR CG2 1 1
20 53822 1 1 52 THR H H 23.724 36.532 27.199 1.00 . A A . 52 THR H 1 1
20 53823 1 1 52 THR HA H 24.100 34.255 29.047 1.00 . A A . 52 THR HA 1 1
20 53824 1 1 52 THR HB H 26.081 35.720 29.242 1.00 . A A . 52 THR HB 1 1
20 53825 1 1 52 THR HG1 H 25.967 35.043 31.138 1.00 . A A . 52 THR HG1 1 1
20 53826 1 1 52 THR HG21 H 24.102 37.883 30.059 1.00 . A A . 52 THR HG21 1 1
20 53827 1 1 52 THR HG22 H 25.325 37.964 28.764 1.00 . A A . 52 THR HG22 1 1
20 53828 1 1 52 THR HG23 H 25.821 37.916 30.451 1.00 . A A . 52 THR HG23 1 1
20 53829 1 1 52 THR N N 24.133 35.646 27.499 1.00 . A A . 52 THR N 1 1
20 53830 1 1 52 THR O O 21.962 36.625 28.894 1.00 . A A . 52 THR O 1 1
20 53831 1 1 52 THR OG1 O 25.133 35.534 31.007 1.00 . A A . 52 THR OG1 1 1
20 53832 1 1 53 LEU C C 21.237 36.166 32.450 1.00 . A A . 53 LEU C 1 1
20 53833 1 1 53 LEU CA C 20.881 35.398 31.169 1.00 . A A . 53 LEU CA 1 1
20 53834 1 1 53 LEU CB C 20.037 34.135 31.445 1.00 . A A . 53 LEU CB 1 1
20 53835 1 1 53 LEU CD1 C 17.763 35.278 31.234 1.00 . A A . 53 LEU CD1 1 1
20 53836 1 1 53 LEU CD2 C 17.929 33.109 32.387 1.00 . A A . 53 LEU CD2 1 1
20 53837 1 1 53 LEU CG C 18.671 34.416 32.110 1.00 . A A . 53 LEU CG 1 1
20 53838 1 1 53 LEU H H 22.702 34.344 30.904 1.00 . A A . 53 LEU H 1 1
20 53839 1 1 53 LEU HA H 20.290 36.058 30.530 1.00 . A A . 53 LEU HA 1 1
20 53840 1 1 53 LEU HB2 H 19.864 33.616 30.502 1.00 . A A . 53 LEU HB2 1 1
20 53841 1 1 53 LEU HB3 H 20.609 33.472 32.096 1.00 . A A . 53 LEU HB3 1 1
20 53842 1 1 53 LEU HD11 H 16.764 35.327 31.664 1.00 . A A . 53 LEU HD11 1 1
20 53843 1 1 53 LEU HD12 H 17.700 34.863 30.230 1.00 . A A . 53 LEU HD12 1 1
20 53844 1 1 53 LEU HD13 H 18.153 36.290 31.183 1.00 . A A . 53 LEU HD13 1 1
20 53845 1 1 53 LEU HD21 H 18.536 32.466 33.024 1.00 . A A . 53 LEU HD21 1 1
20 53846 1 1 53 LEU HD22 H 17.712 32.592 31.453 1.00 . A A . 53 LEU HD22 1 1
20 53847 1 1 53 LEU HD23 H 16.992 33.328 32.902 1.00 . A A . 53 LEU HD23 1 1
20 53848 1 1 53 LEU HG H 18.827 34.922 33.062 1.00 . A A . 53 LEU HG 1 1
20 53849 1 1 53 LEU N N 22.109 35.027 30.462 1.00 . A A . 53 LEU N 1 1
20 53850 1 1 53 LEU O O 22.026 35.691 33.268 1.00 . A A . 53 LEU O 1 1
20 53851 1 1 54 ASP C C 19.616 37.174 34.844 1.00 . A A . 54 ASP C 1 1
20 53852 1 1 54 ASP CA C 20.546 37.996 33.941 1.00 . A A . 54 ASP CA 1 1
20 53853 1 1 54 ASP CB C 19.996 39.408 33.691 1.00 . A A . 54 ASP CB 1 1
20 53854 1 1 54 ASP CG C 20.023 40.322 34.911 1.00 . A A . 54 ASP CG 1 1
20 53855 1 1 54 ASP H H 20.013 37.680 31.914 1.00 . A A . 54 ASP H 1 1
20 53856 1 1 54 ASP HA H 21.536 38.064 34.397 1.00 . A A . 54 ASP HA 1 1
20 53857 1 1 54 ASP HB2 H 20.575 39.871 32.896 1.00 . A A . 54 ASP HB2 1 1
20 53858 1 1 54 ASP HB3 H 18.968 39.340 33.340 1.00 . A A . 54 ASP HB3 1 1
20 53859 1 1 54 ASP N N 20.622 37.327 32.645 1.00 . A A . 54 ASP N 1 1
20 53860 1 1 54 ASP O O 18.399 37.220 34.673 1.00 . A A . 54 ASP O 1 1
20 53861 1 1 54 ASP OD1 O 19.669 39.885 36.028 1.00 . A A . 54 ASP OD1 1 1
20 53862 1 1 54 ASP OD2 O 20.379 41.506 34.726 1.00 . A A . 54 ASP OD2 1 1
20 53863 1 1 55 ILE C C 18.346 36.246 37.484 1.00 . A A . 55 ILE C 1 1
20 53864 1 1 55 ILE CA C 19.326 35.463 36.584 1.00 . A A . 55 ILE CA 1 1
20 53865 1 1 55 ILE CB C 20.242 34.505 37.386 1.00 . A A . 55 ILE CB 1 1
20 53866 1 1 55 ILE CD1 C 20.650 32.897 35.369 1.00 . A A . 55 ILE CD1 1 1
20 53867 1 1 55 ILE CG1 C 21.256 33.757 36.485 1.00 . A A . 55 ILE CG1 1 1
20 53868 1 1 55 ILE CG2 C 19.443 33.490 38.223 1.00 . A A . 55 ILE CG2 1 1
20 53869 1 1 55 ILE H H 21.157 36.339 35.886 1.00 . A A . 55 ILE H 1 1
20 53870 1 1 55 ILE HA H 18.711 34.865 35.913 1.00 . A A . 55 ILE HA 1 1
20 53871 1 1 55 ILE HB H 20.819 35.110 38.087 1.00 . A A . 55 ILE HB 1 1
20 53872 1 1 55 ILE HD11 H 20.035 32.106 35.799 1.00 . A A . 55 ILE HD11 1 1
20 53873 1 1 55 ILE HD12 H 20.052 33.510 34.701 1.00 . A A . 55 ILE HD12 1 1
20 53874 1 1 55 ILE HD13 H 21.453 32.440 34.791 1.00 . A A . 55 ILE HD13 1 1
20 53875 1 1 55 ILE HG12 H 21.937 34.476 36.030 1.00 . A A . 55 ILE HG12 1 1
20 53876 1 1 55 ILE HG13 H 21.866 33.104 37.108 1.00 . A A . 55 ILE HG13 1 1
20 53877 1 1 55 ILE HG21 H 18.872 34.005 38.997 1.00 . A A . 55 ILE HG21 1 1
20 53878 1 1 55 ILE HG22 H 18.760 32.928 37.592 1.00 . A A . 55 ILE HG22 1 1
20 53879 1 1 55 ILE HG23 H 20.128 32.801 38.716 1.00 . A A . 55 ILE HG23 1 1
20 53880 1 1 55 ILE N N 20.150 36.374 35.772 1.00 . A A . 55 ILE N 1 1
20 53881 1 1 55 ILE O O 17.251 35.755 37.780 1.00 . A A . 55 ILE O 1 1
20 53882 1 1 56 ALA C C 16.752 39.056 38.135 1.00 . A A . 56 ALA C 1 1
20 53883 1 1 56 ALA CA C 17.933 38.319 38.780 1.00 . A A . 56 ALA CA 1 1
20 53884 1 1 56 ALA CB C 18.898 39.331 39.387 1.00 . A A . 56 ALA CB 1 1
20 53885 1 1 56 ALA H H 19.530 37.881 37.442 1.00 . A A . 56 ALA H 1 1
20 53886 1 1 56 ALA HA H 17.538 37.693 39.582 1.00 . A A . 56 ALA HA 1 1
20 53887 1 1 56 ALA HB1 H 19.227 40.005 38.599 1.00 . A A . 56 ALA HB1 1 1
20 53888 1 1 56 ALA HB2 H 18.389 39.908 40.160 1.00 . A A . 56 ALA HB2 1 1
20 53889 1 1 56 ALA HB3 H 19.752 38.815 39.822 1.00 . A A . 56 ALA HB3 1 1
20 53890 1 1 56 ALA N N 18.691 37.486 37.850 1.00 . A A . 56 ALA N 1 1
20 53891 1 1 56 ALA O O 15.659 39.098 38.710 1.00 . A A . 56 ALA O 1 1
20 53892 1 1 57 SER C C 15.267 39.517 35.093 1.00 . A A . 57 SER C 1 1
20 53893 1 1 57 SER CA C 15.909 40.355 36.199 1.00 . A A . 57 SER CA 1 1
20 53894 1 1 57 SER CB C 16.506 41.633 35.606 1.00 . A A . 57 SER CB 1 1
20 53895 1 1 57 SER H H 17.876 39.557 36.533 1.00 . A A . 57 SER H 1 1
20 53896 1 1 57 SER HA H 15.114 40.653 36.883 1.00 . A A . 57 SER HA 1 1
20 53897 1 1 57 SER HB2 H 17.371 41.380 34.991 1.00 . A A . 57 SER HB2 1 1
20 53898 1 1 57 SER HB3 H 15.761 42.127 34.980 1.00 . A A . 57 SER HB3 1 1
20 53899 1 1 57 SER HG H 17.661 43.029 36.304 1.00 . A A . 57 SER HG 1 1
20 53900 1 1 57 SER N N 16.942 39.610 36.936 1.00 . A A . 57 SER N 1 1
20 53901 1 1 57 SER O O 14.187 39.845 34.601 1.00 . A A . 57 SER O 1 1
20 53902 1 1 57 SER OG O 16.893 42.520 36.638 1.00 . A A . 57 SER OG 1 1
20 53903 1 1 58 GLY C C 15.730 38.117 32.215 1.00 . A A . 58 GLY C 1 1
20 53904 1 1 58 GLY CA C 15.514 37.530 33.618 1.00 . A A . 58 GLY CA 1 1
20 53905 1 1 58 GLY H H 16.807 38.220 35.169 1.00 . A A . 58 GLY H 1 1
20 53906 1 1 58 GLY HA2 H 16.126 36.633 33.696 1.00 . A A . 58 GLY HA2 1 1
20 53907 1 1 58 GLY HA3 H 14.472 37.237 33.730 1.00 . A A . 58 GLY HA3 1 1
20 53908 1 1 58 GLY N N 15.916 38.419 34.712 1.00 . A A . 58 GLY N 1 1
20 53909 1 1 58 GLY O O 15.093 37.678 31.256 1.00 . A A . 58 GLY O 1 1
20 53910 1 1 59 GLU C C 17.978 38.897 30.049 1.00 . A A . 59 GLU C 1 1
20 53911 1 1 59 GLU CA C 16.966 39.760 30.821 1.00 . A A . 59 GLU CA 1 1
20 53912 1 1 59 GLU CB C 17.585 41.143 31.107 1.00 . A A . 59 GLU CB 1 1
20 53913 1 1 59 GLU CD C 17.298 43.541 31.864 1.00 . A A . 59 GLU CD 1 1
20 53914 1 1 59 GLU CG C 16.626 42.165 31.731 1.00 . A A . 59 GLU CG 1 1
20 53915 1 1 59 GLU H H 17.156 39.375 32.885 1.00 . A A . 59 GLU H 1 1
20 53916 1 1 59 GLU HA H 16.076 39.895 30.204 1.00 . A A . 59 GLU HA 1 1
20 53917 1 1 59 GLU HB2 H 18.440 41.022 31.773 1.00 . A A . 59 GLU HB2 1 1
20 53918 1 1 59 GLU HB3 H 17.950 41.543 30.166 1.00 . A A . 59 GLU HB3 1 1
20 53919 1 1 59 GLU HG2 H 15.740 42.252 31.098 1.00 . A A . 59 GLU HG2 1 1
20 53920 1 1 59 GLU HG3 H 16.309 41.813 32.714 1.00 . A A . 59 GLU HG3 1 1
20 53921 1 1 59 GLU N N 16.604 39.119 32.084 1.00 . A A . 59 GLU N 1 1
20 53922 1 1 59 GLU O O 19.061 38.606 30.564 1.00 . A A . 59 GLU O 1 1
20 53923 1 1 59 GLU OE1 O 17.248 44.333 30.891 1.00 . A A . 59 GLU OE1 1 1
20 53924 1 1 59 GLU OE2 O 17.908 43.840 32.925 1.00 . A A . 59 GLU OE2 1 1
20 53925 1 1 60 ILE C C 19.594 39.144 27.469 1.00 . A A . 60 ILE C 1 1
20 53926 1 1 60 ILE CA C 18.698 37.975 27.895 1.00 . A A . 60 ILE CA 1 1
20 53927 1 1 60 ILE CB C 18.088 37.250 26.668 1.00 . A A . 60 ILE CB 1 1
20 53928 1 1 60 ILE CD1 C 15.935 36.204 27.699 1.00 . A A . 60 ILE CD1 1 1
20 53929 1 1 60 ILE CG1 C 17.282 35.973 27.007 1.00 . A A . 60 ILE CG1 1 1
20 53930 1 1 60 ILE CG2 C 19.210 36.822 25.698 1.00 . A A . 60 ILE CG2 1 1
20 53931 1 1 60 ILE H H 16.765 38.754 28.421 1.00 . A A . 60 ILE H 1 1
20 53932 1 1 60 ILE HA H 19.308 37.255 28.442 1.00 . A A . 60 ILE HA 1 1
20 53933 1 1 60 ILE HB H 17.436 37.946 26.138 1.00 . A A . 60 ILE HB 1 1
20 53934 1 1 60 ILE HD11 H 15.389 37.003 27.203 1.00 . A A . 60 ILE HD11 1 1
20 53935 1 1 60 ILE HD12 H 15.343 35.294 27.628 1.00 . A A . 60 ILE HD12 1 1
20 53936 1 1 60 ILE HD13 H 16.076 36.445 28.752 1.00 . A A . 60 ILE HD13 1 1
20 53937 1 1 60 ILE HG12 H 17.064 35.447 26.078 1.00 . A A . 60 ILE HG12 1 1
20 53938 1 1 60 ILE HG13 H 17.886 35.302 27.617 1.00 . A A . 60 ILE HG13 1 1
20 53939 1 1 60 ILE HG21 H 18.792 36.271 24.854 1.00 . A A . 60 ILE HG21 1 1
20 53940 1 1 60 ILE HG22 H 19.720 37.694 25.289 1.00 . A A . 60 ILE HG22 1 1
20 53941 1 1 60 ILE HG23 H 19.936 36.190 26.213 1.00 . A A . 60 ILE HG23 1 1
20 53942 1 1 60 ILE N N 17.675 38.522 28.801 1.00 . A A . 60 ILE N 1 1
20 53943 1 1 60 ILE O O 19.090 40.131 26.926 1.00 . A A . 60 ILE O 1 1
20 53944 1 1 61 LYS C C 23.222 39.490 26.850 1.00 . A A . 61 LYS C 1 1
20 53945 1 1 61 LYS CA C 21.901 40.075 27.360 1.00 . A A . 61 LYS CA 1 1
20 53946 1 1 61 LYS CB C 22.079 41.024 28.561 1.00 . A A . 61 LYS CB 1 1
20 53947 1 1 61 LYS CD C 22.458 41.382 31.038 1.00 . A A . 61 LYS CD 1 1
20 53948 1 1 61 LYS CE C 23.123 40.841 32.308 1.00 . A A . 61 LYS CE 1 1
20 53949 1 1 61 LYS CG C 22.565 40.383 29.875 1.00 . A A . 61 LYS CG 1 1
20 53950 1 1 61 LYS H H 21.251 38.186 28.127 1.00 . A A . 61 LYS H 1 1
20 53951 1 1 61 LYS HA H 21.507 40.676 26.544 1.00 . A A . 61 LYS HA 1 1
20 53952 1 1 61 LYS HB2 H 22.795 41.795 28.281 1.00 . A A . 61 LYS HB2 1 1
20 53953 1 1 61 LYS HB3 H 21.124 41.518 28.739 1.00 . A A . 61 LYS HB3 1 1
20 53954 1 1 61 LYS HD2 H 22.933 42.325 30.760 1.00 . A A . 61 LYS HD2 1 1
20 53955 1 1 61 LYS HD3 H 21.400 41.561 31.232 1.00 . A A . 61 LYS HD3 1 1
20 53956 1 1 61 LYS HE2 H 22.759 39.827 32.491 1.00 . A A . 61 LYS HE2 1 1
20 53957 1 1 61 LYS HE3 H 24.204 40.793 32.147 1.00 . A A . 61 LYS HE3 1 1
20 53958 1 1 61 LYS HG2 H 21.955 39.510 30.117 1.00 . A A . 61 LYS HG2 1 1
20 53959 1 1 61 LYS HG3 H 23.605 40.085 29.752 1.00 . A A . 61 LYS HG3 1 1
20 53960 1 1 61 LYS HZ1 H 23.261 41.294 34.331 1.00 . A A . 61 LYS HZ1 1 1
20 53961 1 1 61 LYS HZ2 H 21.840 41.734 33.709 1.00 . A A . 61 LYS HZ2 1 1
20 53962 1 1 61 LYS HZ3 H 23.166 42.638 33.388 1.00 . A A . 61 LYS HZ3 1 1
20 53963 1 1 61 LYS N N 20.908 39.037 27.687 1.00 . A A . 61 LYS N 1 1
20 53964 1 1 61 LYS NZ N 22.836 41.686 33.493 1.00 . A A . 61 LYS NZ 1 1
20 53965 1 1 61 LYS O O 23.421 38.277 26.868 1.00 . A A . 61 LYS O 1 1
20 53966 1 1 62 LYS C C 26.511 40.448 27.117 1.00 . A A . 62 LYS C 1 1
20 53967 1 1 62 LYS CA C 25.524 39.988 26.037 1.00 . A A . 62 LYS CA 1 1
20 53968 1 1 62 LYS CB C 25.827 40.578 24.647 1.00 . A A . 62 LYS CB 1 1
20 53969 1 1 62 LYS CD C 27.522 40.639 22.723 1.00 . A A . 62 LYS CD 1 1
20 53970 1 1 62 LYS CE C 26.417 40.980 21.717 1.00 . A A . 62 LYS CE 1 1
20 53971 1 1 62 LYS CG C 27.015 39.884 23.961 1.00 . A A . 62 LYS CG 1 1
20 53972 1 1 62 LYS H H 23.870 41.320 26.359 1.00 . A A . 62 LYS H 1 1
20 53973 1 1 62 LYS HA H 25.600 38.903 25.961 1.00 . A A . 62 LYS HA 1 1
20 53974 1 1 62 LYS HB2 H 24.949 40.450 24.011 1.00 . A A . 62 LYS HB2 1 1
20 53975 1 1 62 LYS HB3 H 26.025 41.646 24.742 1.00 . A A . 62 LYS HB3 1 1
20 53976 1 1 62 LYS HD2 H 27.996 41.565 23.051 1.00 . A A . 62 LYS HD2 1 1
20 53977 1 1 62 LYS HD3 H 28.273 40.018 22.232 1.00 . A A . 62 LYS HD3 1 1
20 53978 1 1 62 LYS HE2 H 25.824 40.085 21.519 1.00 . A A . 62 LYS HE2 1 1
20 53979 1 1 62 LYS HE3 H 25.760 41.743 22.147 1.00 . A A . 62 LYS HE3 1 1
20 53980 1 1 62 LYS HG2 H 27.843 39.798 24.663 1.00 . A A . 62 LYS HG2 1 1
20 53981 1 1 62 LYS HG3 H 26.711 38.877 23.667 1.00 . A A . 62 LYS HG3 1 1
20 53982 1 1 62 LYS HZ1 H 26.267 41.834 19.823 1.00 . A A . 62 LYS HZ1 1 1
20 53983 1 1 62 LYS HZ2 H 27.457 40.712 19.949 1.00 . A A . 62 LYS HZ2 1 1
20 53984 1 1 62 LYS HZ3 H 27.648 42.233 20.591 1.00 . A A . 62 LYS HZ3 1 1
20 53985 1 1 62 LYS N N 24.144 40.348 26.411 1.00 . A A . 62 LYS N 1 1
20 53986 1 1 62 LYS NZ N 26.990 41.472 20.444 1.00 . A A . 62 LYS NZ 1 1
20 53987 1 1 62 LYS O O 26.361 41.556 27.638 1.00 . A A . 62 LYS O 1 1
20 53988 1 1 63 THR C C 29.981 39.583 27.900 1.00 . A A . 63 THR C 1 1
20 53989 1 1 63 THR CA C 28.585 39.976 28.415 1.00 . A A . 63 THR CA 1 1
20 53990 1 1 63 THR CB C 28.288 39.384 29.800 1.00 . A A . 63 THR CB 1 1
20 53991 1 1 63 THR CG2 C 28.575 37.887 29.924 1.00 . A A . 63 THR CG2 1 1
20 53992 1 1 63 THR H H 27.604 38.756 26.950 1.00 . A A . 63 THR H 1 1
20 53993 1 1 63 THR HA H 28.576 41.051 28.554 1.00 . A A . 63 THR HA 1 1
20 53994 1 1 63 THR HB H 27.239 39.566 30.034 1.00 . A A . 63 THR HB 1 1
20 53995 1 1 63 THR HG1 H 28.484 40.706 31.204 1.00 . A A . 63 THR HG1 1 1
20 53996 1 1 63 THR HG21 H 29.648 37.703 29.865 1.00 . A A . 63 THR HG21 1 1
20 53997 1 1 63 THR HG22 H 28.075 37.345 29.121 1.00 . A A . 63 THR HG22 1 1
20 53998 1 1 63 THR HG23 H 28.208 37.531 30.889 1.00 . A A . 63 THR HG23 1 1
20 53999 1 1 63 THR N N 27.518 39.639 27.447 1.00 . A A . 63 THR N 1 1
20 54000 1 1 63 THR O O 30.082 38.835 26.924 1.00 . A A . 63 THR O 1 1
20 54001 1 1 63 THR OG1 O 29.063 40.055 30.758 1.00 . A A . 63 THR OG1 1 1
20 54002 1 1 64 ARG C C 33.146 38.713 29.000 1.00 . A A . 64 ARG C 1 1
20 54003 1 1 64 ARG CA C 32.463 39.786 28.140 1.00 . A A . 64 ARG CA 1 1
20 54004 1 1 64 ARG CB C 33.302 41.076 28.051 1.00 . A A . 64 ARG CB 1 1
20 54005 1 1 64 ARG CD C 34.532 42.822 29.443 1.00 . A A . 64 ARG CD 1 1
20 54006 1 1 64 ARG CG C 33.272 41.954 29.315 1.00 . A A . 64 ARG CG 1 1
20 54007 1 1 64 ARG CZ C 34.202 45.052 28.360 1.00 . A A . 64 ARG CZ 1 1
20 54008 1 1 64 ARG H H 30.896 40.581 29.390 1.00 . A A . 64 ARG H 1 1
20 54009 1 1 64 ARG HA H 32.449 39.381 27.129 1.00 . A A . 64 ARG HA 1 1
20 54010 1 1 64 ARG HB2 H 34.333 40.788 27.836 1.00 . A A . 64 ARG HB2 1 1
20 54011 1 1 64 ARG HB3 H 32.949 41.674 27.211 1.00 . A A . 64 ARG HB3 1 1
20 54012 1 1 64 ARG HD2 H 34.525 43.327 30.411 1.00 . A A . 64 ARG HD2 1 1
20 54013 1 1 64 ARG HD3 H 35.410 42.173 29.431 1.00 . A A . 64 ARG HD3 1 1
20 54014 1 1 64 ARG HE H 35.222 43.533 27.561 1.00 . A A . 64 ARG HE 1 1
20 54015 1 1 64 ARG HG2 H 32.385 42.590 29.296 1.00 . A A . 64 ARG HG2 1 1
20 54016 1 1 64 ARG HG3 H 33.207 41.326 30.197 1.00 . A A . 64 ARG HG3 1 1
20 54017 1 1 64 ARG HH11 H 33.252 44.945 30.134 1.00 . A A . 64 ARG HH11 1 1
20 54018 1 1 64 ARG HH12 H 33.286 46.518 29.399 1.00 . A A . 64 ARG HH12 1 1
20 54019 1 1 64 ARG HH21 H 34.979 45.527 26.556 1.00 . A A . 64 ARG HH21 1 1
20 54020 1 1 64 ARG HH22 H 34.073 46.788 27.369 1.00 . A A . 64 ARG HH22 1 1
20 54021 1 1 64 ARG N N 31.062 40.065 28.534 1.00 . A A . 64 ARG N 1 1
20 54022 1 1 64 ARG NE N 34.654 43.811 28.355 1.00 . A A . 64 ARG NE 1 1
20 54023 1 1 64 ARG NH1 N 33.493 45.532 29.341 1.00 . A A . 64 ARG NH1 1 1
20 54024 1 1 64 ARG NH2 N 34.445 45.846 27.358 1.00 . A A . 64 ARG NH2 1 1
20 54025 1 1 64 ARG O O 33.050 38.731 30.229 1.00 . A A . 64 ARG O 1 1
20 54026 1 1 65 ALA C C 36.101 37.110 29.257 1.00 . A A . 65 ALA C 1 1
20 54027 1 1 65 ALA CA C 34.637 36.727 28.989 1.00 . A A . 65 ALA CA 1 1
20 54028 1 1 65 ALA CB C 34.530 35.474 28.109 1.00 . A A . 65 ALA CB 1 1
20 54029 1 1 65 ALA H H 33.996 37.933 27.354 1.00 . A A . 65 ALA H 1 1
20 54030 1 1 65 ALA HA H 34.189 36.500 29.959 1.00 . A A . 65 ALA HA 1 1
20 54031 1 1 65 ALA HB1 H 34.997 34.632 28.622 1.00 . A A . 65 ALA HB1 1 1
20 54032 1 1 65 ALA HB2 H 33.481 35.236 27.927 1.00 . A A . 65 ALA HB2 1 1
20 54033 1 1 65 ALA HB3 H 35.032 35.644 27.156 1.00 . A A . 65 ALA HB3 1 1
20 54034 1 1 65 ALA N N 33.883 37.811 28.354 1.00 . A A . 65 ALA N 1 1
20 54035 1 1 65 ALA O O 36.688 37.890 28.501 1.00 . A A . 65 ALA O 1 1
20 54036 1 1 66 SER C C 39.124 35.909 30.351 1.00 . A A . 66 SER C 1 1
20 54037 1 1 66 SER CA C 38.032 36.897 30.801 1.00 . A A . 66 SER CA 1 1
20 54038 1 1 66 SER CB C 37.972 37.064 32.324 1.00 . A A . 66 SER CB 1 1
20 54039 1 1 66 SER H H 36.150 35.908 30.897 1.00 . A A . 66 SER H 1 1
20 54040 1 1 66 SER HA H 38.309 37.870 30.392 1.00 . A A . 66 SER HA 1 1
20 54041 1 1 66 SER HB2 H 38.908 37.491 32.685 1.00 . A A . 66 SER HB2 1 1
20 54042 1 1 66 SER HB3 H 37.141 37.731 32.571 1.00 . A A . 66 SER HB3 1 1
20 54043 1 1 66 SER HG H 37.881 35.970 33.933 1.00 . A A . 66 SER HG 1 1
20 54044 1 1 66 SER N N 36.688 36.547 30.319 1.00 . A A . 66 SER N 1 1
20 54045 1 1 66 SER O O 40.108 36.312 29.727 1.00 . A A . 66 SER O 1 1
20 54046 1 1 66 SER OG O 37.733 35.834 32.970 1.00 . A A . 66 SER OG 1 1
20 54047 1 1 67 TYR C C 39.199 32.187 29.960 1.00 . A A . 67 TYR C 1 1
20 54048 1 1 67 TYR CA C 39.874 33.548 30.188 1.00 . A A . 67 TYR CA 1 1
20 54049 1 1 67 TYR CB C 41.106 33.434 31.104 1.00 . A A . 67 TYR CB 1 1
20 54050 1 1 67 TYR CD1 C 41.069 35.099 32.973 1.00 . A A . 67 TYR CD1 1 1
20 54051 1 1 67 TYR CD2 C 40.780 32.745 33.531 1.00 . A A . 67 TYR CD2 1 1
20 54052 1 1 67 TYR CE1 C 40.989 35.439 34.328 1.00 . A A . 67 TYR CE1 1 1
20 54053 1 1 67 TYR CE2 C 40.725 33.081 34.900 1.00 . A A . 67 TYR CE2 1 1
20 54054 1 1 67 TYR CG C 40.948 33.758 32.570 1.00 . A A . 67 TYR CG 1 1
20 54055 1 1 67 TYR CZ C 40.823 34.432 35.304 1.00 . A A . 67 TYR CZ 1 1
20 54056 1 1 67 TYR H H 38.168 34.352 31.204 1.00 . A A . 67 TYR H 1 1
20 54057 1 1 67 TYR HA H 40.274 33.844 29.229 1.00 . A A . 67 TYR HA 1 1
20 54058 1 1 67 TYR HB2 H 41.563 32.454 30.988 1.00 . A A . 67 TYR HB2 1 1
20 54059 1 1 67 TYR HB3 H 41.841 34.138 30.730 1.00 . A A . 67 TYR HB3 1 1
20 54060 1 1 67 TYR HD1 H 41.228 35.875 32.236 1.00 . A A . 67 TYR HD1 1 1
20 54061 1 1 67 TYR HD2 H 40.707 31.713 33.218 1.00 . A A . 67 TYR HD2 1 1
20 54062 1 1 67 TYR HE1 H 41.053 36.477 34.593 1.00 . A A . 67 TYR HE1 1 1
20 54063 1 1 67 TYR HE2 H 40.609 32.308 35.641 1.00 . A A . 67 TYR HE2 1 1
20 54064 1 1 67 TYR HH H 40.964 35.702 36.760 1.00 . A A . 67 TYR HH 1 1
20 54065 1 1 67 TYR N N 38.952 34.609 30.617 1.00 . A A . 67 TYR N 1 1
20 54066 1 1 67 TYR O O 38.143 31.884 30.515 1.00 . A A . 67 TYR O 1 1
20 54067 1 1 67 TYR OH O 40.807 34.753 36.627 1.00 . A A . 67 TYR OH 1 1
20 54068 1 1 68 ILE C C 40.346 29.112 29.968 1.00 . A A . 68 ILE C 1 1
20 54069 1 1 68 ILE CA C 39.522 29.925 28.958 1.00 . A A . 68 ILE CA 1 1
20 54070 1 1 68 ILE CB C 39.775 29.439 27.506 1.00 . A A . 68 ILE CB 1 1
20 54071 1 1 68 ILE CD1 C 39.768 30.042 24.992 1.00 . A A . 68 ILE CD1 1 1
20 54072 1 1 68 ILE CG1 C 39.521 30.519 26.429 1.00 . A A . 68 ILE CG1 1 1
20 54073 1 1 68 ILE CG2 C 38.896 28.207 27.232 1.00 . A A . 68 ILE CG2 1 1
20 54074 1 1 68 ILE H H 40.716 31.684 28.747 1.00 . A A . 68 ILE H 1 1
20 54075 1 1 68 ILE HA H 38.468 29.773 29.190 1.00 . A A . 68 ILE HA 1 1
20 54076 1 1 68 ILE HB H 40.820 29.136 27.424 1.00 . A A . 68 ILE HB 1 1
20 54077 1 1 68 ILE HD11 H 39.716 30.890 24.311 1.00 . A A . 68 ILE HD11 1 1
20 54078 1 1 68 ILE HD12 H 40.755 29.585 24.923 1.00 . A A . 68 ILE HD12 1 1
20 54079 1 1 68 ILE HD13 H 39.008 29.322 24.694 1.00 . A A . 68 ILE HD13 1 1
20 54080 1 1 68 ILE HG12 H 38.497 30.887 26.511 1.00 . A A . 68 ILE HG12 1 1
20 54081 1 1 68 ILE HG13 H 40.203 31.351 26.604 1.00 . A A . 68 ILE HG13 1 1
20 54082 1 1 68 ILE HG21 H 39.137 27.775 26.264 1.00 . A A . 68 ILE HG21 1 1
20 54083 1 1 68 ILE HG22 H 39.075 27.438 27.976 1.00 . A A . 68 ILE HG22 1 1
20 54084 1 1 68 ILE HG23 H 37.841 28.482 27.254 1.00 . A A . 68 ILE HG23 1 1
20 54085 1 1 68 ILE N N 39.836 31.354 29.134 1.00 . A A . 68 ILE N 1 1
20 54086 1 1 68 ILE O O 41.428 29.542 30.365 1.00 . A A . 68 ILE O 1 1
20 54087 1 1 69 TYR C C 40.459 25.635 31.161 1.00 . A A . 69 TYR C 1 1
20 54088 1 1 69 TYR CA C 40.484 27.146 31.466 1.00 . A A . 69 TYR CA 1 1
20 54089 1 1 69 TYR CB C 39.765 27.501 32.777 1.00 . A A . 69 TYR CB 1 1
20 54090 1 1 69 TYR CD1 C 40.446 25.769 34.508 1.00 . A A . 69 TYR CD1 1 1
20 54091 1 1 69 TYR CD2 C 41.263 28.060 34.721 1.00 . A A . 69 TYR CD2 1 1
20 54092 1 1 69 TYR CE1 C 41.164 25.408 35.664 1.00 . A A . 69 TYR CE1 1 1
20 54093 1 1 69 TYR CE2 C 41.962 27.708 35.888 1.00 . A A . 69 TYR CE2 1 1
20 54094 1 1 69 TYR CG C 40.508 27.095 34.029 1.00 . A A . 69 TYR CG 1 1
20 54095 1 1 69 TYR CZ C 41.921 26.377 36.353 1.00 . A A . 69 TYR CZ 1 1
20 54096 1 1 69 TYR H H 38.977 27.634 30.020 1.00 . A A . 69 TYR H 1 1
20 54097 1 1 69 TYR HA H 41.528 27.438 31.579 1.00 . A A . 69 TYR HA 1 1
20 54098 1 1 69 TYR HB2 H 39.615 28.583 32.814 1.00 . A A . 69 TYR HB2 1 1
20 54099 1 1 69 TYR HB3 H 38.774 27.056 32.783 1.00 . A A . 69 TYR HB3 1 1
20 54100 1 1 69 TYR HD1 H 39.853 25.029 33.989 1.00 . A A . 69 TYR HD1 1 1
20 54101 1 1 69 TYR HD2 H 41.302 29.078 34.361 1.00 . A A . 69 TYR HD2 1 1
20 54102 1 1 69 TYR HE1 H 41.133 24.398 36.040 1.00 . A A . 69 TYR HE1 1 1
20 54103 1 1 69 TYR HE2 H 42.524 28.458 36.420 1.00 . A A . 69 TYR HE2 1 1
20 54104 1 1 69 TYR HH H 42.914 26.817 37.939 1.00 . A A . 69 TYR HH 1 1
20 54105 1 1 69 TYR N N 39.873 27.941 30.390 1.00 . A A . 69 TYR N 1 1
20 54106 1 1 69 TYR O O 39.511 25.147 30.546 1.00 . A A . 69 TYR O 1 1
20 54107 1 1 69 TYR OH O 42.565 26.038 37.496 1.00 . A A . 69 TYR OH 1 1
20 54108 1 1 70 ARG C C 42.039 22.746 32.717 1.00 . A A . 70 ARG C 1 1
20 54109 1 1 70 ARG CA C 41.594 23.414 31.417 1.00 . A A . 70 ARG CA 1 1
20 54110 1 1 70 ARG CB C 42.482 23.005 30.217 1.00 . A A . 70 ARG CB 1 1
20 54111 1 1 70 ARG CD C 44.781 23.105 29.053 1.00 . A A . 70 ARG CD 1 1
20 54112 1 1 70 ARG CG C 43.980 23.338 30.349 1.00 . A A . 70 ARG CG 1 1
20 54113 1 1 70 ARG CZ C 45.569 21.222 27.634 1.00 . A A . 70 ARG CZ 1 1
20 54114 1 1 70 ARG H H 42.245 25.349 32.080 1.00 . A A . 70 ARG H 1 1
20 54115 1 1 70 ARG HA H 40.591 23.037 31.218 1.00 . A A . 70 ARG HA 1 1
20 54116 1 1 70 ARG HB2 H 42.380 21.932 30.060 1.00 . A A . 70 ARG HB2 1 1
20 54117 1 1 70 ARG HB3 H 42.104 23.510 29.329 1.00 . A A . 70 ARG HB3 1 1
20 54118 1 1 70 ARG HD2 H 44.241 23.552 28.217 1.00 . A A . 70 ARG HD2 1 1
20 54119 1 1 70 ARG HD3 H 45.737 23.622 29.136 1.00 . A A . 70 ARG HD3 1 1
20 54120 1 1 70 ARG HE H 44.828 20.998 29.474 1.00 . A A . 70 ARG HE 1 1
20 54121 1 1 70 ARG HG2 H 44.065 24.390 30.605 1.00 . A A . 70 ARG HG2 1 1
20 54122 1 1 70 ARG HG3 H 44.425 22.763 31.157 1.00 . A A . 70 ARG HG3 1 1
20 54123 1 1 70 ARG HH11 H 46.213 22.988 26.875 1.00 . A A . 70 ARG HH11 1 1
20 54124 1 1 70 ARG HH12 H 46.440 21.579 25.870 1.00 . A A . 70 ARG HH12 1 1
20 54125 1 1 70 ARG HH21 H 45.402 19.249 28.078 1.00 . A A . 70 ARG HH21 1 1
20 54126 1 1 70 ARG HH22 H 46.005 19.669 26.484 1.00 . A A . 70 ARG HH22 1 1
20 54127 1 1 70 ARG N N 41.502 24.886 31.556 1.00 . A A . 70 ARG N 1 1
20 54128 1 1 70 ARG NE N 45.048 21.679 28.764 1.00 . A A . 70 ARG NE 1 1
20 54129 1 1 70 ARG NH1 N 46.024 22.001 26.695 1.00 . A A . 70 ARG NH1 1 1
20 54130 1 1 70 ARG NH2 N 45.651 19.946 27.398 1.00 . A A . 70 ARG NH2 1 1
20 54131 1 1 70 ARG O O 42.915 23.275 33.398 1.00 . A A . 70 ARG O 1 1
20 54132 1 1 71 GLU C C 41.642 19.269 33.870 1.00 . A A . 71 GLU C 1 1
20 54133 1 1 71 GLU CA C 41.862 20.750 34.193 1.00 . A A . 71 GLU CA 1 1
20 54134 1 1 71 GLU CB C 41.139 21.179 35.491 1.00 . A A . 71 GLU CB 1 1
20 54135 1 1 71 GLU CD C 38.946 21.280 36.872 1.00 . A A . 71 GLU CD 1 1
20 54136 1 1 71 GLU CG C 39.600 21.045 35.492 1.00 . A A . 71 GLU CG 1 1
20 54137 1 1 71 GLU H H 40.906 21.100 32.345 1.00 . A A . 71 GLU H 1 1
20 54138 1 1 71 GLU HA H 42.928 20.864 34.369 1.00 . A A . 71 GLU HA 1 1
20 54139 1 1 71 GLU HB2 H 41.537 20.567 36.301 1.00 . A A . 71 GLU HB2 1 1
20 54140 1 1 71 GLU HB3 H 41.410 22.211 35.713 1.00 . A A . 71 GLU HB3 1 1
20 54141 1 1 71 GLU HG2 H 39.184 21.753 34.772 1.00 . A A . 71 GLU HG2 1 1
20 54142 1 1 71 GLU HG3 H 39.343 20.036 35.164 1.00 . A A . 71 GLU HG3 1 1
20 54143 1 1 71 GLU N N 41.491 21.572 33.032 1.00 . A A . 71 GLU N 1 1
20 54144 1 1 71 GLU O O 40.982 18.939 32.884 1.00 . A A . 71 GLU O 1 1
20 54145 1 1 71 GLU OE1 O 39.637 21.691 37.838 1.00 . A A . 71 GLU OE1 1 1
20 54146 1 1 71 GLU OE2 O 37.732 20.998 37.015 1.00 . A A . 71 GLU OE2 1 1
20 54147 1 1 72 LYS C C 41.028 16.322 35.381 1.00 . A A . 72 LYS C 1 1
20 54148 1 1 72 LYS CA C 42.115 16.920 34.488 1.00 . A A . 72 LYS CA 1 1
20 54149 1 1 72 LYS CB C 43.503 16.292 34.720 1.00 . A A . 72 LYS CB 1 1
20 54150 1 1 72 LYS CD C 43.373 14.004 33.621 1.00 . A A . 72 LYS CD 1 1
20 54151 1 1 72 LYS CE C 44.044 13.011 32.667 1.00 . A A . 72 LYS CE 1 1
20 54152 1 1 72 LYS CG C 43.973 15.420 33.552 1.00 . A A . 72 LYS CG 1 1
20 54153 1 1 72 LYS H H 42.778 18.708 35.446 1.00 . A A . 72 LYS H 1 1
20 54154 1 1 72 LYS HA H 41.815 16.722 33.458 1.00 . A A . 72 LYS HA 1 1
20 54155 1 1 72 LYS HB2 H 44.238 17.086 34.841 1.00 . A A . 72 LYS HB2 1 1
20 54156 1 1 72 LYS HB3 H 43.514 15.721 35.649 1.00 . A A . 72 LYS HB3 1 1
20 54157 1 1 72 LYS HD2 H 43.462 13.615 34.636 1.00 . A A . 72 LYS HD2 1 1
20 54158 1 1 72 LYS HD3 H 42.314 14.054 33.376 1.00 . A A . 72 LYS HD3 1 1
20 54159 1 1 72 LYS HE2 H 43.428 12.108 32.634 1.00 . A A . 72 LYS HE2 1 1
20 54160 1 1 72 LYS HE3 H 44.077 13.433 31.658 1.00 . A A . 72 LYS HE3 1 1
20 54161 1 1 72 LYS HG2 H 43.705 15.914 32.610 1.00 . A A . 72 LYS HG2 1 1
20 54162 1 1 72 LYS HG3 H 45.060 15.351 33.604 1.00 . A A . 72 LYS HG3 1 1
20 54163 1 1 72 LYS HZ1 H 46.088 13.377 32.972 1.00 . A A . 72 LYS HZ1 1 1
20 54164 1 1 72 LYS HZ2 H 45.739 11.836 32.564 1.00 . A A . 72 LYS HZ2 1 1
20 54165 1 1 72 LYS HZ3 H 45.425 12.395 34.095 1.00 . A A . 72 LYS HZ3 1 1
20 54166 1 1 72 LYS N N 42.220 18.373 34.671 1.00 . A A . 72 LYS N 1 1
20 54167 1 1 72 LYS NZ N 45.407 12.631 33.107 1.00 . A A . 72 LYS NZ 1 1
20 54168 1 1 72 LYS O O 40.850 16.786 36.517 1.00 . A A . 72 LYS O 1 1
20 54169 1 1 73 VAL C C 39.287 13.085 35.115 1.00 . A A . 73 VAL C 1 1
20 54170 1 1 73 VAL CA C 39.324 14.528 35.602 1.00 . A A . 73 VAL CA 1 1
20 54171 1 1 73 VAL CB C 37.899 15.121 35.544 1.00 . A A . 73 VAL CB 1 1
20 54172 1 1 73 VAL CG1 C 37.788 16.385 36.395 1.00 . A A . 73 VAL CG1 1 1
20 54173 1 1 73 VAL CG2 C 37.408 15.396 34.123 1.00 . A A . 73 VAL CG2 1 1
20 54174 1 1 73 VAL H H 40.537 14.989 33.933 1.00 . A A . 73 VAL H 1 1
20 54175 1 1 73 VAL HA H 39.639 14.498 36.646 1.00 . A A . 73 VAL HA 1 1
20 54176 1 1 73 VAL HB H 37.205 14.398 35.968 1.00 . A A . 73 VAL HB 1 1
20 54177 1 1 73 VAL HG11 H 38.299 17.222 35.916 1.00 . A A . 73 VAL HG11 1 1
20 54178 1 1 73 VAL HG12 H 36.745 16.639 36.550 1.00 . A A . 73 VAL HG12 1 1
20 54179 1 1 73 VAL HG13 H 38.221 16.191 37.375 1.00 . A A . 73 VAL HG13 1 1
20 54180 1 1 73 VAL HG21 H 37.248 14.449 33.613 1.00 . A A . 73 VAL HG21 1 1
20 54181 1 1 73 VAL HG22 H 36.463 15.931 34.153 1.00 . A A . 73 VAL HG22 1 1
20 54182 1 1 73 VAL HG23 H 38.141 15.985 33.579 1.00 . A A . 73 VAL HG23 1 1
20 54183 1 1 73 VAL N N 40.317 15.317 34.865 1.00 . A A . 73 VAL N 1 1
20 54184 1 1 73 VAL O O 39.417 12.784 33.926 1.00 . A A . 73 VAL O 1 1
20 54185 1 1 74 GLU C C 37.394 10.368 35.696 1.00 . A A . 74 GLU C 1 1
20 54186 1 1 74 GLU CA C 38.862 10.753 35.850 1.00 . A A . 74 GLU CA 1 1
20 54187 1 1 74 GLU CB C 39.576 9.938 36.947 1.00 . A A . 74 GLU CB 1 1
20 54188 1 1 74 GLU CD C 40.448 9.786 39.304 1.00 . A A . 74 GLU CD 1 1
20 54189 1 1 74 GLU CG C 39.497 10.523 38.358 1.00 . A A . 74 GLU CG 1 1
20 54190 1 1 74 GLU H H 38.899 12.541 37.001 1.00 . A A . 74 GLU H 1 1
20 54191 1 1 74 GLU HA H 39.321 10.475 34.912 1.00 . A A . 74 GLU HA 1 1
20 54192 1 1 74 GLU HB2 H 39.174 8.925 36.966 1.00 . A A . 74 GLU HB2 1 1
20 54193 1 1 74 GLU HB3 H 40.627 9.872 36.679 1.00 . A A . 74 GLU HB3 1 1
20 54194 1 1 74 GLU HG2 H 39.794 11.568 38.298 1.00 . A A . 74 GLU HG2 1 1
20 54195 1 1 74 GLU HG3 H 38.470 10.466 38.724 1.00 . A A . 74 GLU HG3 1 1
20 54196 1 1 74 GLU N N 39.037 12.189 36.058 1.00 . A A . 74 GLU N 1 1
20 54197 1 1 74 GLU O O 37.094 9.491 34.882 1.00 . A A . 74 GLU O 1 1
20 54198 1 1 74 GLU OE1 O 41.646 10.154 39.393 1.00 . A A . 74 GLU OE1 1 1
20 54199 1 1 74 GLU OE2 O 40.023 8.798 39.953 1.00 . A A . 74 GLU OE2 1 1
20 54200 1 1 75 LYS C C 34.273 12.028 35.901 1.00 . A A . 75 LYS C 1 1
20 54201 1 1 75 LYS CA C 35.048 10.800 36.360 1.00 . A A . 75 LYS CA 1 1
20 54202 1 1 75 LYS CB C 34.580 10.220 37.707 1.00 . A A . 75 LYS CB 1 1
20 54203 1 1 75 LYS CD C 34.182 10.546 40.199 1.00 . A A . 75 LYS CD 1 1
20 54204 1 1 75 LYS CE C 35.322 9.745 40.837 1.00 . A A . 75 LYS CE 1 1
20 54205 1 1 75 LYS CG C 34.627 11.207 38.887 1.00 . A A . 75 LYS CG 1 1
20 54206 1 1 75 LYS H H 36.795 11.901 36.891 1.00 . A A . 75 LYS H 1 1
20 54207 1 1 75 LYS HA H 34.861 10.018 35.621 1.00 . A A . 75 LYS HA 1 1
20 54208 1 1 75 LYS HB2 H 33.554 9.869 37.587 1.00 . A A . 75 LYS HB2 1 1
20 54209 1 1 75 LYS HB3 H 35.200 9.353 37.938 1.00 . A A . 75 LYS HB3 1 1
20 54210 1 1 75 LYS HD2 H 33.878 11.326 40.898 1.00 . A A . 75 LYS HD2 1 1
20 54211 1 1 75 LYS HD3 H 33.323 9.899 40.010 1.00 . A A . 75 LYS HD3 1 1
20 54212 1 1 75 LYS HE2 H 35.799 9.111 40.082 1.00 . A A . 75 LYS HE2 1 1
20 54213 1 1 75 LYS HE3 H 36.079 10.451 41.195 1.00 . A A . 75 LYS HE3 1 1
20 54214 1 1 75 LYS HG2 H 35.639 11.596 39.006 1.00 . A A . 75 LYS HG2 1 1
20 54215 1 1 75 LYS HG3 H 33.952 12.037 38.681 1.00 . A A . 75 LYS HG3 1 1
20 54216 1 1 75 LYS HZ1 H 34.117 9.420 42.495 1.00 . A A . 75 LYS HZ1 1 1
20 54217 1 1 75 LYS HZ2 H 35.570 8.712 42.625 1.00 . A A . 75 LYS HZ2 1 1
20 54218 1 1 75 LYS HZ3 H 34.414 8.047 41.646 1.00 . A A . 75 LYS HZ3 1 1
20 54219 1 1 75 LYS N N 36.485 11.074 36.381 1.00 . A A . 75 LYS N 1 1
20 54220 1 1 75 LYS NZ N 34.827 8.921 41.963 1.00 . A A . 75 LYS NZ 1 1
20 54221 1 1 75 LYS O O 34.533 13.154 36.327 1.00 . A A . 75 LYS O 1 1
20 54222 1 1 76 LEU C C 31.020 12.346 34.401 1.00 . A A . 76 LEU C 1 1
20 54223 1 1 76 LEU CA C 32.491 12.798 34.351 1.00 . A A . 76 LEU CA 1 1
20 54224 1 1 76 LEU CB C 33.051 12.990 32.925 1.00 . A A . 76 LEU CB 1 1
20 54225 1 1 76 LEU CD1 C 33.549 15.452 32.814 1.00 . A A . 76 LEU CD1 1 1
20 54226 1 1 76 LEU CD2 C 33.124 14.243 30.746 1.00 . A A . 76 LEU CD2 1 1
20 54227 1 1 76 LEU CG C 32.729 14.311 32.217 1.00 . A A . 76 LEU CG 1 1
20 54228 1 1 76 LEU H H 33.223 10.817 34.707 1.00 . A A . 76 LEU H 1 1
20 54229 1 1 76 LEU HA H 32.567 13.735 34.902 1.00 . A A . 76 LEU HA 1 1
20 54230 1 1 76 LEU HB2 H 34.137 12.923 32.979 1.00 . A A . 76 LEU HB2 1 1
20 54231 1 1 76 LEU HB3 H 32.703 12.168 32.307 1.00 . A A . 76 LEU HB3 1 1
20 54232 1 1 76 LEU HD11 H 33.363 15.519 33.877 1.00 . A A . 76 LEU HD11 1 1
20 54233 1 1 76 LEU HD12 H 33.280 16.392 32.333 1.00 . A A . 76 LEU HD12 1 1
20 54234 1 1 76 LEU HD13 H 34.611 15.259 32.665 1.00 . A A . 76 LEU HD13 1 1
20 54235 1 1 76 LEU HD21 H 34.201 14.105 30.650 1.00 . A A . 76 LEU HD21 1 1
20 54236 1 1 76 LEU HD22 H 32.839 15.171 30.252 1.00 . A A . 76 LEU HD22 1 1
20 54237 1 1 76 LEU HD23 H 32.621 13.406 30.267 1.00 . A A . 76 LEU HD23 1 1
20 54238 1 1 76 LEU HG H 31.665 14.522 32.287 1.00 . A A . 76 LEU HG 1 1
20 54239 1 1 76 LEU N N 33.331 11.787 35.001 1.00 . A A . 76 LEU N 1 1
20 54240 1 1 76 LEU O O 30.754 11.167 34.615 1.00 . A A . 76 LEU O 1 1
20 54241 1 1 77 ILE C C 28.019 13.205 32.862 1.00 . A A . 77 ILE C 1 1
20 54242 1 1 77 ILE CA C 28.620 12.932 34.245 1.00 . A A . 77 ILE CA 1 1
20 54243 1 1 77 ILE CB C 27.885 13.681 35.388 1.00 . A A . 77 ILE CB 1 1
20 54244 1 1 77 ILE CD1 C 27.780 13.848 37.979 1.00 . A A . 77 ILE CD1 1 1
20 54245 1 1 77 ILE CG1 C 28.571 13.395 36.749 1.00 . A A . 77 ILE CG1 1 1
20 54246 1 1 77 ILE CG2 C 26.397 13.276 35.448 1.00 . A A . 77 ILE CG2 1 1
20 54247 1 1 77 ILE H H 30.312 14.217 34.055 1.00 . A A . 77 ILE H 1 1
20 54248 1 1 77 ILE HA H 28.492 11.868 34.444 1.00 . A A . 77 ILE HA 1 1
20 54249 1 1 77 ILE HB H 27.937 14.756 35.199 1.00 . A A . 77 ILE HB 1 1
20 54250 1 1 77 ILE HD11 H 27.528 14.901 37.871 1.00 . A A . 77 ILE HD11 1 1
20 54251 1 1 77 ILE HD12 H 26.870 13.258 38.089 1.00 . A A . 77 ILE HD12 1 1
20 54252 1 1 77 ILE HD13 H 28.382 13.705 38.874 1.00 . A A . 77 ILE HD13 1 1
20 54253 1 1 77 ILE HG12 H 28.750 12.325 36.846 1.00 . A A . 77 ILE HG12 1 1
20 54254 1 1 77 ILE HG13 H 29.530 13.910 36.778 1.00 . A A . 77 ILE HG13 1 1
20 54255 1 1 77 ILE HG21 H 26.306 12.244 35.785 1.00 . A A . 77 ILE HG21 1 1
20 54256 1 1 77 ILE HG22 H 25.859 13.926 36.142 1.00 . A A . 77 ILE HG22 1 1
20 54257 1 1 77 ILE HG23 H 25.926 13.372 34.473 1.00 . A A . 77 ILE HG23 1 1
20 54258 1 1 77 ILE N N 30.058 13.250 34.225 1.00 . A A . 77 ILE N 1 1
20 54259 1 1 77 ILE O O 28.106 14.321 32.350 1.00 . A A . 77 ILE O 1 1
20 54260 1 1 78 GLU C C 25.092 12.467 31.406 1.00 . A A . 78 GLU C 1 1
20 54261 1 1 78 GLU CA C 26.581 12.300 31.052 1.00 . A A . 78 GLU CA 1 1
20 54262 1 1 78 GLU CB C 26.775 11.069 30.150 1.00 . A A . 78 GLU CB 1 1
20 54263 1 1 78 GLU CD C 25.968 9.842 28.115 1.00 . A A . 78 GLU CD 1 1
20 54264 1 1 78 GLU CG C 26.099 11.213 28.779 1.00 . A A . 78 GLU CG 1 1
20 54265 1 1 78 GLU H H 27.424 11.288 32.750 1.00 . A A . 78 GLU H 1 1
20 54266 1 1 78 GLU HA H 26.901 13.176 30.487 1.00 . A A . 78 GLU HA 1 1
20 54267 1 1 78 GLU HB2 H 27.838 10.881 30.003 1.00 . A A . 78 GLU HB2 1 1
20 54268 1 1 78 GLU HB3 H 26.341 10.204 30.648 1.00 . A A . 78 GLU HB3 1 1
20 54269 1 1 78 GLU HG2 H 25.100 11.636 28.895 1.00 . A A . 78 GLU HG2 1 1
20 54270 1 1 78 GLU HG3 H 26.680 11.890 28.151 1.00 . A A . 78 GLU HG3 1 1
20 54271 1 1 78 GLU N N 27.408 12.181 32.263 1.00 . A A . 78 GLU N 1 1
20 54272 1 1 78 GLU O O 24.458 11.537 31.918 1.00 . A A . 78 GLU O 1 1
20 54273 1 1 78 GLU OE1 O 25.040 9.081 28.487 1.00 . A A . 78 GLU OE1 1 1
20 54274 1 1 78 GLU OE2 O 26.787 9.481 27.241 1.00 . A A . 78 GLU OE2 1 1
20 54275 1 1 79 ILE C C 22.477 13.809 29.732 1.00 . A A . 79 ILE C 1 1
20 54276 1 1 79 ILE CA C 23.072 13.881 31.142 1.00 . A A . 79 ILE CA 1 1
20 54277 1 1 79 ILE CB C 22.772 15.230 31.842 1.00 . A A . 79 ILE CB 1 1
20 54278 1 1 79 ILE CD1 C 24.740 15.819 33.424 1.00 . A A . 79 ILE CD1 1 1
20 54279 1 1 79 ILE CG1 C 23.313 15.276 33.293 1.00 . A A . 79 ILE CG1 1 1
20 54280 1 1 79 ILE CG2 C 21.250 15.472 31.893 1.00 . A A . 79 ILE CG2 1 1
20 54281 1 1 79 ILE H H 25.082 14.329 30.608 1.00 . A A . 79 ILE H 1 1
20 54282 1 1 79 ILE HA H 22.601 13.099 31.738 1.00 . A A . 79 ILE HA 1 1
20 54283 1 1 79 ILE HB H 23.216 16.043 31.266 1.00 . A A . 79 ILE HB 1 1
20 54284 1 1 79 ILE HD11 H 25.453 15.150 32.946 1.00 . A A . 79 ILE HD11 1 1
20 54285 1 1 79 ILE HD12 H 24.809 16.811 32.976 1.00 . A A . 79 ILE HD12 1 1
20 54286 1 1 79 ILE HD13 H 24.991 15.900 34.481 1.00 . A A . 79 ILE HD13 1 1
20 54287 1 1 79 ILE HG12 H 22.679 15.924 33.899 1.00 . A A . 79 ILE HG12 1 1
20 54288 1 1 79 ILE HG13 H 23.275 14.277 33.728 1.00 . A A . 79 ILE HG13 1 1
20 54289 1 1 79 ILE HG21 H 21.038 16.414 32.399 1.00 . A A . 79 ILE HG21 1 1
20 54290 1 1 79 ILE HG22 H 20.831 15.536 30.890 1.00 . A A . 79 ILE HG22 1 1
20 54291 1 1 79 ILE HG23 H 20.760 14.664 32.434 1.00 . A A . 79 ILE HG23 1 1
20 54292 1 1 79 ILE N N 24.512 13.619 31.059 1.00 . A A . 79 ILE N 1 1
20 54293 1 1 79 ILE O O 22.920 14.519 28.828 1.00 . A A . 79 ILE O 1 1
20 54294 1 1 80 LYS C C 19.422 13.768 28.425 1.00 . A A . 80 LYS C 1 1
20 54295 1 1 80 LYS CA C 20.647 12.858 28.331 1.00 . A A . 80 LYS CA 1 1
20 54296 1 1 80 LYS CB C 20.272 11.382 28.100 1.00 . A A . 80 LYS CB 1 1
20 54297 1 1 80 LYS CD C 19.494 9.611 26.468 1.00 . A A . 80 LYS CD 1 1
20 54298 1 1 80 LYS CE C 19.103 9.337 25.014 1.00 . A A . 80 LYS CE 1 1
20 54299 1 1 80 LYS CG C 19.816 11.099 26.659 1.00 . A A . 80 LYS CG 1 1
20 54300 1 1 80 LYS H H 21.155 12.431 30.359 1.00 . A A . 80 LYS H 1 1
20 54301 1 1 80 LYS HA H 21.252 13.196 27.491 1.00 . A A . 80 LYS HA 1 1
20 54302 1 1 80 LYS HB2 H 21.139 10.759 28.314 1.00 . A A . 80 LYS HB2 1 1
20 54303 1 1 80 LYS HB3 H 19.483 11.096 28.794 1.00 . A A . 80 LYS HB3 1 1
20 54304 1 1 80 LYS HD2 H 20.372 9.016 26.723 1.00 . A A . 80 LYS HD2 1 1
20 54305 1 1 80 LYS HD3 H 18.672 9.330 27.128 1.00 . A A . 80 LYS HD3 1 1
20 54306 1 1 80 LYS HE2 H 18.231 9.950 24.766 1.00 . A A . 80 LYS HE2 1 1
20 54307 1 1 80 LYS HE3 H 19.927 9.627 24.356 1.00 . A A . 80 LYS HE3 1 1
20 54308 1 1 80 LYS HG2 H 18.926 11.684 26.429 1.00 . A A . 80 LYS HG2 1 1
20 54309 1 1 80 LYS HG3 H 20.613 11.381 25.970 1.00 . A A . 80 LYS HG3 1 1
20 54310 1 1 80 LYS HZ1 H 19.567 7.295 24.921 1.00 . A A . 80 LYS HZ1 1 1
20 54311 1 1 80 LYS HZ2 H 18.433 7.757 23.850 1.00 . A A . 80 LYS HZ2 1 1
20 54312 1 1 80 LYS HZ3 H 18.030 7.609 25.429 1.00 . A A . 80 LYS HZ3 1 1
20 54313 1 1 80 LYS N N 21.458 12.966 29.551 1.00 . A A . 80 LYS N 1 1
20 54314 1 1 80 LYS NZ N 18.767 7.913 24.797 1.00 . A A . 80 LYS NZ 1 1
20 54315 1 1 80 LYS O O 18.852 13.918 29.503 1.00 . A A . 80 LYS O 1 1
20 54316 1 1 81 LEU C C 16.645 14.561 26.521 1.00 . A A . 81 LEU C 1 1
20 54317 1 1 81 LEU CA C 17.842 15.255 27.186 1.00 . A A . 81 LEU CA 1 1
20 54318 1 1 81 LEU CB C 18.298 16.496 26.393 1.00 . A A . 81 LEU CB 1 1
20 54319 1 1 81 LEU CD1 C 19.997 18.323 26.040 1.00 . A A . 81 LEU CD1 1 1
20 54320 1 1 81 LEU CD2 C 19.244 17.822 28.355 1.00 . A A . 81 LEU CD2 1 1
20 54321 1 1 81 LEU CG C 19.532 17.215 26.979 1.00 . A A . 81 LEU CG 1 1
20 54322 1 1 81 LEU H H 19.494 14.132 26.456 1.00 . A A . 81 LEU H 1 1
20 54323 1 1 81 LEU HA H 17.517 15.576 28.174 1.00 . A A . 81 LEU HA 1 1
20 54324 1 1 81 LEU HB2 H 18.535 16.178 25.376 1.00 . A A . 81 LEU HB2 1 1
20 54325 1 1 81 LEU HB3 H 17.473 17.205 26.333 1.00 . A A . 81 LEU HB3 1 1
20 54326 1 1 81 LEU HD11 H 20.942 18.730 26.398 1.00 . A A . 81 LEU HD11 1 1
20 54327 1 1 81 LEU HD12 H 19.250 19.115 25.979 1.00 . A A . 81 LEU HD12 1 1
20 54328 1 1 81 LEU HD13 H 20.163 17.920 25.043 1.00 . A A . 81 LEU HD13 1 1
20 54329 1 1 81 LEU HD21 H 19.019 17.034 29.072 1.00 . A A . 81 LEU HD21 1 1
20 54330 1 1 81 LEU HD22 H 18.399 18.508 28.294 1.00 . A A . 81 LEU HD22 1 1
20 54331 1 1 81 LEU HD23 H 20.121 18.366 28.706 1.00 . A A . 81 LEU HD23 1 1
20 54332 1 1 81 LEU HG H 20.359 16.511 27.076 1.00 . A A . 81 LEU HG 1 1
20 54333 1 1 81 LEU N N 18.981 14.335 27.308 1.00 . A A . 81 LEU N 1 1
20 54334 1 1 81 LEU O O 16.818 13.547 25.847 1.00 . A A . 81 LEU O 1 1
20 54335 1 1 82 SER C C 14.183 14.486 24.569 1.00 . A A . 82 SER C 1 1
20 54336 1 1 82 SER CA C 14.200 14.496 26.110 1.00 . A A . 82 SER CA 1 1
20 54337 1 1 82 SER CB C 12.970 15.192 26.709 1.00 . A A . 82 SER CB 1 1
20 54338 1 1 82 SER H H 15.334 15.916 27.256 1.00 . A A . 82 SER H 1 1
20 54339 1 1 82 SER HA H 14.163 13.458 26.432 1.00 . A A . 82 SER HA 1 1
20 54340 1 1 82 SER HB2 H 13.035 15.138 27.795 1.00 . A A . 82 SER HB2 1 1
20 54341 1 1 82 SER HB3 H 12.967 16.244 26.424 1.00 . A A . 82 SER HB3 1 1
20 54342 1 1 82 SER HG H 11.833 13.617 26.346 1.00 . A A . 82 SER HG 1 1
20 54343 1 1 82 SER N N 15.429 15.092 26.671 1.00 . A A . 82 SER N 1 1
20 54344 1 1 82 SER O O 13.509 13.652 23.967 1.00 . A A . 82 SER O 1 1
20 54345 1 1 82 SER OG O 11.746 14.598 26.309 1.00 . A A . 82 SER OG 1 1
20 54346 1 1 83 SER C C 16.138 14.017 22.049 1.00 . A A . 83 SER C 1 1
20 54347 1 1 83 SER CA C 15.318 15.248 22.480 1.00 . A A . 83 SER CA 1 1
20 54348 1 1 83 SER CB C 16.105 16.508 22.101 1.00 . A A . 83 SER CB 1 1
20 54349 1 1 83 SER H H 15.517 15.995 24.456 1.00 . A A . 83 SER H 1 1
20 54350 1 1 83 SER HA H 14.379 15.246 21.933 1.00 . A A . 83 SER HA 1 1
20 54351 1 1 83 SER HB2 H 16.341 16.492 21.035 1.00 . A A . 83 SER HB2 1 1
20 54352 1 1 83 SER HB3 H 15.507 17.394 22.322 1.00 . A A . 83 SER HB3 1 1
20 54353 1 1 83 SER HG H 17.774 17.398 22.593 1.00 . A A . 83 SER HG 1 1
20 54354 1 1 83 SER N N 15.013 15.307 23.918 1.00 . A A . 83 SER N 1 1
20 54355 1 1 83 SER O O 16.214 13.700 20.856 1.00 . A A . 83 SER O 1 1
20 54356 1 1 83 SER OG O 17.307 16.565 22.851 1.00 . A A . 83 SER OG 1 1
20 54357 1 1 84 GLY C C 19.196 12.759 22.558 1.00 . A A . 84 GLY C 1 1
20 54358 1 1 84 GLY CA C 17.763 12.274 22.807 1.00 . A A . 84 GLY CA 1 1
20 54359 1 1 84 GLY H H 16.620 13.630 23.964 1.00 . A A . 84 GLY H 1 1
20 54360 1 1 84 GLY HA2 H 17.778 11.669 23.711 1.00 . A A . 84 GLY HA2 1 1
20 54361 1 1 84 GLY HA3 H 17.459 11.634 21.984 1.00 . A A . 84 GLY HA3 1 1
20 54362 1 1 84 GLY N N 16.778 13.338 23.006 1.00 . A A . 84 GLY N 1 1
20 54363 1 1 84 GLY O O 20.072 11.945 22.255 1.00 . A A . 84 GLY O 1 1
20 54364 1 1 85 TYR C C 21.411 14.453 24.142 1.00 . A A . 85 TYR C 1 1
20 54365 1 1 85 TYR CA C 20.817 14.621 22.729 1.00 . A A . 85 TYR CA 1 1
20 54366 1 1 85 TYR CB C 20.739 16.087 22.269 1.00 . A A . 85 TYR CB 1 1
20 54367 1 1 85 TYR CD1 C 22.302 16.271 20.294 1.00 . A A . 85 TYR CD1 1 1
20 54368 1 1 85 TYR CD2 C 22.799 17.581 22.287 1.00 . A A . 85 TYR CD2 1 1
20 54369 1 1 85 TYR CE1 C 23.405 16.849 19.633 1.00 . A A . 85 TYR CE1 1 1
20 54370 1 1 85 TYR CE2 C 23.897 18.168 21.626 1.00 . A A . 85 TYR CE2 1 1
20 54371 1 1 85 TYR CG C 21.992 16.640 21.617 1.00 . A A . 85 TYR CG 1 1
20 54372 1 1 85 TYR CZ C 24.191 17.816 20.291 1.00 . A A . 85 TYR CZ 1 1
20 54373 1 1 85 TYR H H 18.716 14.684 22.950 1.00 . A A . 85 TYR H 1 1
20 54374 1 1 85 TYR HA H 21.448 14.077 22.025 1.00 . A A . 85 TYR HA 1 1
20 54375 1 1 85 TYR HB2 H 19.941 16.180 21.530 1.00 . A A . 85 TYR HB2 1 1
20 54376 1 1 85 TYR HB3 H 20.454 16.714 23.114 1.00 . A A . 85 TYR HB3 1 1
20 54377 1 1 85 TYR HD1 H 21.668 15.570 19.766 1.00 . A A . 85 TYR HD1 1 1
20 54378 1 1 85 TYR HD2 H 22.553 17.892 23.296 1.00 . A A . 85 TYR HD2 1 1
20 54379 1 1 85 TYR HE1 H 23.627 16.590 18.607 1.00 . A A . 85 TYR HE1 1 1
20 54380 1 1 85 TYR HE2 H 24.497 18.911 22.131 1.00 . A A . 85 TYR HE2 1 1
20 54381 1 1 85 TYR HH H 25.588 19.150 20.177 1.00 . A A . 85 TYR HH 1 1
20 54382 1 1 85 TYR N N 19.466 14.060 22.689 1.00 . A A . 85 TYR N 1 1
20 54383 1 1 85 TYR O O 20.692 14.125 25.087 1.00 . A A . 85 TYR O 1 1
20 54384 1 1 85 TYR OH O 25.227 18.403 19.638 1.00 . A A . 85 TYR OH 1 1
20 54385 1 1 86 SER C C 24.515 15.579 25.821 1.00 . A A . 86 SER C 1 1
20 54386 1 1 86 SER CA C 23.384 14.564 25.628 1.00 . A A . 86 SER CA 1 1
20 54387 1 1 86 SER CB C 23.882 13.130 25.887 1.00 . A A . 86 SER CB 1 1
20 54388 1 1 86 SER H H 23.263 14.943 23.516 1.00 . A A . 86 SER H 1 1
20 54389 1 1 86 SER HA H 22.647 14.789 26.397 1.00 . A A . 86 SER HA 1 1
20 54390 1 1 86 SER HB2 H 24.309 13.049 26.892 1.00 . A A . 86 SER HB2 1 1
20 54391 1 1 86 SER HB3 H 23.035 12.443 25.827 1.00 . A A . 86 SER HB3 1 1
20 54392 1 1 86 SER HG H 24.670 11.813 24.687 1.00 . A A . 86 SER HG 1 1
20 54393 1 1 86 SER N N 22.714 14.668 24.315 1.00 . A A . 86 SER N 1 1
20 54394 1 1 86 SER O O 25.067 16.116 24.858 1.00 . A A . 86 SER O 1 1
20 54395 1 1 86 SER OG O 24.858 12.746 24.937 1.00 . A A . 86 SER OG 1 1
20 54396 1 1 87 LEU C C 26.800 16.044 28.574 1.00 . A A . 87 LEU C 1 1
20 54397 1 1 87 LEU CA C 25.913 16.748 27.531 1.00 . A A . 87 LEU CA 1 1
20 54398 1 1 87 LEU CB C 25.237 18.020 28.088 1.00 . A A . 87 LEU CB 1 1
20 54399 1 1 87 LEU CD1 C 27.205 19.620 27.760 1.00 . A A . 87 LEU CD1 1 1
20 54400 1 1 87 LEU CD2 C 25.362 20.216 29.298 1.00 . A A . 87 LEU CD2 1 1
20 54401 1 1 87 LEU CG C 26.178 19.050 28.739 1.00 . A A . 87 LEU CG 1 1
20 54402 1 1 87 LEU H H 24.305 15.389 27.811 1.00 . A A . 87 LEU H 1 1
20 54403 1 1 87 LEU HA H 26.538 17.023 26.680 1.00 . A A . 87 LEU HA 1 1
20 54404 1 1 87 LEU HB2 H 24.693 18.504 27.276 1.00 . A A . 87 LEU HB2 1 1
20 54405 1 1 87 LEU HB3 H 24.508 17.712 28.840 1.00 . A A . 87 LEU HB3 1 1
20 54406 1 1 87 LEU HD11 H 27.871 18.833 27.411 1.00 . A A . 87 LEU HD11 1 1
20 54407 1 1 87 LEU HD12 H 27.808 20.378 28.258 1.00 . A A . 87 LEU HD12 1 1
20 54408 1 1 87 LEU HD13 H 26.700 20.066 26.904 1.00 . A A . 87 LEU HD13 1 1
20 54409 1 1 87 LEU HD21 H 26.024 20.926 29.794 1.00 . A A . 87 LEU HD21 1 1
20 54410 1 1 87 LEU HD22 H 24.643 19.845 30.028 1.00 . A A . 87 LEU HD22 1 1
20 54411 1 1 87 LEU HD23 H 24.830 20.723 28.493 1.00 . A A . 87 LEU HD23 1 1
20 54412 1 1 87 LEU HG H 26.700 18.576 29.569 1.00 . A A . 87 LEU HG 1 1
20 54413 1 1 87 LEU N N 24.850 15.844 27.085 1.00 . A A . 87 LEU N 1 1
20 54414 1 1 87 LEU O O 26.279 15.435 29.512 1.00 . A A . 87 LEU O 1 1
20 54415 1 1 88 LYS C C 29.929 16.584 30.089 1.00 . A A . 88 LYS C 1 1
20 54416 1 1 88 LYS CA C 29.125 15.527 29.322 1.00 . A A . 88 LYS CA 1 1
20 54417 1 1 88 LYS CB C 30.015 14.567 28.514 1.00 . A A . 88 LYS CB 1 1
20 54418 1 1 88 LYS CD C 30.011 12.313 27.240 1.00 . A A . 88 LYS CD 1 1
20 54419 1 1 88 LYS CE C 30.389 12.963 25.911 1.00 . A A . 88 LYS CE 1 1
20 54420 1 1 88 LYS CG C 29.236 13.298 28.125 1.00 . A A . 88 LYS CG 1 1
20 54421 1 1 88 LYS H H 28.478 16.620 27.594 1.00 . A A . 88 LYS H 1 1
20 54422 1 1 88 LYS HA H 28.604 14.931 30.069 1.00 . A A . 88 LYS HA 1 1
20 54423 1 1 88 LYS HB2 H 30.384 15.080 27.625 1.00 . A A . 88 LYS HB2 1 1
20 54424 1 1 88 LYS HB3 H 30.864 14.271 29.124 1.00 . A A . 88 LYS HB3 1 1
20 54425 1 1 88 LYS HD2 H 30.920 11.979 27.738 1.00 . A A . 88 LYS HD2 1 1
20 54426 1 1 88 LYS HD3 H 29.368 11.449 27.059 1.00 . A A . 88 LYS HD3 1 1
20 54427 1 1 88 LYS HE2 H 29.603 13.672 25.658 1.00 . A A . 88 LYS HE2 1 1
20 54428 1 1 88 LYS HE3 H 31.327 13.512 26.031 1.00 . A A . 88 LYS HE3 1 1
20 54429 1 1 88 LYS HG2 H 28.949 12.782 29.040 1.00 . A A . 88 LYS HG2 1 1
20 54430 1 1 88 LYS HG3 H 28.325 13.582 27.597 1.00 . A A . 88 LYS HG3 1 1
20 54431 1 1 88 LYS HZ1 H 29.625 11.536 24.613 1.00 . A A . 88 LYS HZ1 1 1
20 54432 1 1 88 LYS HZ2 H 31.186 11.233 25.070 1.00 . A A . 88 LYS HZ2 1 1
20 54433 1 1 88 LYS HZ3 H 30.823 12.414 23.972 1.00 . A A . 88 LYS HZ3 1 1
20 54434 1 1 88 LYS N N 28.129 16.145 28.426 1.00 . A A . 88 LYS N 1 1
20 54435 1 1 88 LYS NZ N 30.521 11.966 24.827 1.00 . A A . 88 LYS NZ 1 1
20 54436 1 1 88 LYS O O 30.700 17.345 29.501 1.00 . A A . 88 LYS O 1 1
20 54437 1 1 89 VAL C C 30.772 17.134 33.638 1.00 . A A . 89 VAL C 1 1
20 54438 1 1 89 VAL CA C 30.230 17.687 32.319 1.00 . A A . 89 VAL CA 1 1
20 54439 1 1 89 VAL CB C 29.132 18.732 32.616 1.00 . A A . 89 VAL CB 1 1
20 54440 1 1 89 VAL CG1 C 28.936 19.666 31.419 1.00 . A A . 89 VAL CG1 1 1
20 54441 1 1 89 VAL CG2 C 27.785 18.109 33.008 1.00 . A A . 89 VAL CG2 1 1
20 54442 1 1 89 VAL H H 29.152 15.906 31.818 1.00 . A A . 89 VAL H 1 1
20 54443 1 1 89 VAL HA H 31.060 18.204 31.846 1.00 . A A . 89 VAL HA 1 1
20 54444 1 1 89 VAL HB H 29.462 19.355 33.448 1.00 . A A . 89 VAL HB 1 1
20 54445 1 1 89 VAL HG11 H 28.689 19.096 30.527 1.00 . A A . 89 VAL HG11 1 1
20 54446 1 1 89 VAL HG12 H 28.136 20.378 31.624 1.00 . A A . 89 VAL HG12 1 1
20 54447 1 1 89 VAL HG13 H 29.856 20.218 31.245 1.00 . A A . 89 VAL HG13 1 1
20 54448 1 1 89 VAL HG21 H 27.923 17.426 33.848 1.00 . A A . 89 VAL HG21 1 1
20 54449 1 1 89 VAL HG22 H 27.091 18.893 33.308 1.00 . A A . 89 VAL HG22 1 1
20 54450 1 1 89 VAL HG23 H 27.355 17.560 32.169 1.00 . A A . 89 VAL HG23 1 1
20 54451 1 1 89 VAL N N 29.748 16.622 31.411 1.00 . A A . 89 VAL N 1 1
20 54452 1 1 89 VAL O O 30.440 16.025 34.048 1.00 . A A . 89 VAL O 1 1
20 54453 1 1 90 THR C C 31.128 17.504 36.724 1.00 . A A . 90 THR C 1 1
20 54454 1 1 90 THR CA C 32.184 17.504 35.619 1.00 . A A . 90 THR CA 1 1
20 54455 1 1 90 THR CB C 33.399 18.357 36.018 1.00 . A A . 90 THR CB 1 1
20 54456 1 1 90 THR CG2 C 34.634 17.863 35.275 1.00 . A A . 90 THR CG2 1 1
20 54457 1 1 90 THR H H 31.870 18.812 33.966 1.00 . A A . 90 THR H 1 1
20 54458 1 1 90 THR HA H 32.521 16.476 35.533 1.00 . A A . 90 THR HA 1 1
20 54459 1 1 90 THR HB H 33.575 18.260 37.090 1.00 . A A . 90 THR HB 1 1
20 54460 1 1 90 THR HG1 H 33.991 20.193 36.116 1.00 . A A . 90 THR HG1 1 1
20 54461 1 1 90 THR HG21 H 34.503 17.985 34.200 1.00 . A A . 90 THR HG21 1 1
20 54462 1 1 90 THR HG22 H 34.791 16.804 35.500 1.00 . A A . 90 THR HG22 1 1
20 54463 1 1 90 THR HG23 H 35.507 18.427 35.604 1.00 . A A . 90 THR HG23 1 1
20 54464 1 1 90 THR N N 31.633 17.892 34.315 1.00 . A A . 90 THR N 1 1
20 54465 1 1 90 THR O O 30.184 18.295 36.682 1.00 . A A . 90 THR O 1 1
20 54466 1 1 90 THR OG1 O 33.232 19.720 35.704 1.00 . A A . 90 THR OG1 1 1
20 54467 1 1 91 PRO C C 30.100 17.866 39.558 1.00 . A A . 91 PRO C 1 1
20 54468 1 1 91 PRO CA C 30.308 16.526 38.837 1.00 . A A . 91 PRO CA 1 1
20 54469 1 1 91 PRO CB C 30.866 15.434 39.765 1.00 . A A . 91 PRO CB 1 1
20 54470 1 1 91 PRO CD C 32.385 15.711 37.942 1.00 . A A . 91 PRO CD 1 1
20 54471 1 1 91 PRO CG C 32.346 15.323 39.415 1.00 . A A . 91 PRO CG 1 1
20 54472 1 1 91 PRO HA H 29.348 16.203 38.436 1.00 . A A . 91 PRO HA 1 1
20 54473 1 1 91 PRO HB2 H 30.740 15.681 40.820 1.00 . A A . 91 PRO HB2 1 1
20 54474 1 1 91 PRO HB3 H 30.384 14.485 39.543 1.00 . A A . 91 PRO HB3 1 1
20 54475 1 1 91 PRO HD2 H 33.350 16.165 37.718 1.00 . A A . 91 PRO HD2 1 1
20 54476 1 1 91 PRO HD3 H 32.233 14.842 37.301 1.00 . A A . 91 PRO HD3 1 1
20 54477 1 1 91 PRO HG2 H 32.906 16.048 40.005 1.00 . A A . 91 PRO HG2 1 1
20 54478 1 1 91 PRO HG3 H 32.728 14.315 39.576 1.00 . A A . 91 PRO HG3 1 1
20 54479 1 1 91 PRO N N 31.277 16.635 37.745 1.00 . A A . 91 PRO N 1 1
20 54480 1 1 91 PRO O O 28.976 18.191 39.940 1.00 . A A . 91 PRO O 1 1
20 54481 1 1 92 SER C C 30.864 21.172 39.373 1.00 . A A . 92 SER C 1 1
20 54482 1 1 92 SER CA C 31.214 19.988 40.297 1.00 . A A . 92 SER CA 1 1
20 54483 1 1 92 SER CB C 32.588 20.205 40.956 1.00 . A A . 92 SER CB 1 1
20 54484 1 1 92 SER H H 32.037 18.302 39.299 1.00 . A A . 92 SER H 1 1
20 54485 1 1 92 SER HA H 30.471 19.987 41.094 1.00 . A A . 92 SER HA 1 1
20 54486 1 1 92 SER HB2 H 33.324 20.457 40.189 1.00 . A A . 92 SER HB2 1 1
20 54487 1 1 92 SER HB3 H 32.522 21.037 41.658 1.00 . A A . 92 SER HB3 1 1
20 54488 1 1 92 SER HG H 33.659 18.593 41.043 1.00 . A A . 92 SER HG 1 1
20 54489 1 1 92 SER N N 31.165 18.671 39.647 1.00 . A A . 92 SER N 1 1
20 54490 1 1 92 SER O O 31.278 22.300 39.653 1.00 . A A . 92 SER O 1 1
20 54491 1 1 92 SER OG O 33.028 19.046 41.646 1.00 . A A . 92 SER OG 1 1
20 54492 1 1 93 HIS C C 28.170 22.270 37.542 1.00 . A A . 93 HIS C 1 1
20 54493 1 1 93 HIS CA C 29.675 21.979 37.333 1.00 . A A . 93 HIS CA 1 1
20 54494 1 1 93 HIS CB C 29.963 21.525 35.895 1.00 . A A . 93 HIS CB 1 1
20 54495 1 1 93 HIS CD2 C 28.509 22.303 33.927 1.00 . A A . 93 HIS CD2 1 1
20 54496 1 1 93 HIS CE1 C 29.364 24.284 33.550 1.00 . A A . 93 HIS CE1 1 1
20 54497 1 1 93 HIS CG C 29.517 22.502 34.834 1.00 . A A . 93 HIS CG 1 1
20 54498 1 1 93 HIS H H 29.876 19.988 38.059 1.00 . A A . 93 HIS H 1 1
20 54499 1 1 93 HIS HA H 30.244 22.895 37.484 1.00 . A A . 93 HIS HA 1 1
20 54500 1 1 93 HIS HB2 H 31.033 21.355 35.786 1.00 . A A . 93 HIS HB2 1 1
20 54501 1 1 93 HIS HB3 H 29.456 20.576 35.716 1.00 . A A . 93 HIS HB3 1 1
20 54502 1 1 93 HIS HD1 H 30.789 24.228 35.083 1.00 . A A . 93 HIS HD1 1 1
20 54503 1 1 93 HIS HD2 H 27.882 21.424 33.862 1.00 . A A . 93 HIS HD2 1 1
20 54504 1 1 93 HIS HE1 H 29.548 25.264 33.132 1.00 . A A . 93 HIS HE1 1 1
20 54505 1 1 93 HIS N N 30.148 20.943 38.265 1.00 . A A . 93 HIS N 1 1
20 54506 1 1 93 HIS ND1 N 30.040 23.751 34.580 1.00 . A A . 93 HIS ND1 1 1
20 54507 1 1 93 HIS NE2 N 28.434 23.427 33.099 1.00 . A A . 93 HIS NE2 1 1
20 54508 1 1 93 HIS O O 27.355 21.366 37.323 1.00 . A A . 93 HIS O 1 1
20 54509 1 1 94 PRO C C 25.611 24.067 36.805 1.00 . A A . 94 PRO C 1 1
20 54510 1 1 94 PRO CA C 26.366 23.859 38.127 1.00 . A A . 94 PRO CA 1 1
20 54511 1 1 94 PRO CB C 26.330 25.101 39.027 1.00 . A A . 94 PRO CB 1 1
20 54512 1 1 94 PRO CD C 28.606 24.491 38.619 1.00 . A A . 94 PRO CD 1 1
20 54513 1 1 94 PRO CG C 27.709 25.118 39.685 1.00 . A A . 94 PRO CG 1 1
20 54514 1 1 94 PRO HA H 25.871 23.060 38.667 1.00 . A A . 94 PRO HA 1 1
20 54515 1 1 94 PRO HB2 H 26.194 26.003 38.433 1.00 . A A . 94 PRO HB2 1 1
20 54516 1 1 94 PRO HB3 H 25.539 25.025 39.774 1.00 . A A . 94 PRO HB3 1 1
20 54517 1 1 94 PRO HD2 H 28.915 25.244 37.895 1.00 . A A . 94 PRO HD2 1 1
20 54518 1 1 94 PRO HD3 H 29.478 24.053 39.102 1.00 . A A . 94 PRO HD3 1 1
20 54519 1 1 94 PRO HG2 H 28.026 26.128 39.941 1.00 . A A . 94 PRO HG2 1 1
20 54520 1 1 94 PRO HG3 H 27.700 24.483 40.572 1.00 . A A . 94 PRO HG3 1 1
20 54521 1 1 94 PRO N N 27.775 23.491 37.963 1.00 . A A . 94 PRO N 1 1
20 54522 1 1 94 PRO O O 26.123 24.651 35.851 1.00 . A A . 94 PRO O 1 1
20 54523 1 1 95 VAL C C 22.163 24.523 36.138 1.00 . A A . 95 VAL C 1 1
20 54524 1 1 95 VAL CA C 23.394 23.734 35.682 1.00 . A A . 95 VAL CA 1 1
20 54525 1 1 95 VAL CB C 23.002 22.323 35.189 1.00 . A A . 95 VAL CB 1 1
20 54526 1 1 95 VAL CG1 C 22.101 22.383 33.949 1.00 . A A . 95 VAL CG1 1 1
20 54527 1 1 95 VAL CG2 C 24.231 21.470 34.835 1.00 . A A . 95 VAL CG2 1 1
20 54528 1 1 95 VAL H H 24.025 23.129 37.609 1.00 . A A . 95 VAL H 1 1
20 54529 1 1 95 VAL HA H 23.854 24.278 34.862 1.00 . A A . 95 VAL HA 1 1
20 54530 1 1 95 VAL HB H 22.455 21.811 35.982 1.00 . A A . 95 VAL HB 1 1
20 54531 1 1 95 VAL HG11 H 22.588 22.948 33.155 1.00 . A A . 95 VAL HG11 1 1
20 54532 1 1 95 VAL HG12 H 21.889 21.375 33.594 1.00 . A A . 95 VAL HG12 1 1
20 54533 1 1 95 VAL HG13 H 21.151 22.852 34.203 1.00 . A A . 95 VAL HG13 1 1
20 54534 1 1 95 VAL HG21 H 24.825 21.279 35.729 1.00 . A A . 95 VAL HG21 1 1
20 54535 1 1 95 VAL HG22 H 23.915 20.506 34.435 1.00 . A A . 95 VAL HG22 1 1
20 54536 1 1 95 VAL HG23 H 24.847 21.988 34.098 1.00 . A A . 95 VAL HG23 1 1
20 54537 1 1 95 VAL N N 24.349 23.639 36.794 1.00 . A A . 95 VAL N 1 1
20 54538 1 1 95 VAL O O 21.760 24.404 37.299 1.00 . A A . 95 VAL O 1 1
20 54539 1 1 96 LEU C C 19.127 25.252 35.550 1.00 . A A . 96 LEU C 1 1
20 54540 1 1 96 LEU CA C 20.385 26.132 35.605 1.00 . A A . 96 LEU CA 1 1
20 54541 1 1 96 LEU CB C 20.295 27.380 34.708 1.00 . A A . 96 LEU CB 1 1
20 54542 1 1 96 LEU CD1 C 19.479 28.957 36.571 1.00 . A A . 96 LEU CD1 1 1
20 54543 1 1 96 LEU CD2 C 19.251 29.603 34.204 1.00 . A A . 96 LEU CD2 1 1
20 54544 1 1 96 LEU CG C 19.240 28.410 35.163 1.00 . A A . 96 LEU CG 1 1
20 54545 1 1 96 LEU H H 21.935 25.415 34.319 1.00 . A A . 96 LEU H 1 1
20 54546 1 1 96 LEU HA H 20.514 26.471 36.632 1.00 . A A . 96 LEU HA 1 1
20 54547 1 1 96 LEU HB2 H 21.264 27.873 34.694 1.00 . A A . 96 LEU HB2 1 1
20 54548 1 1 96 LEU HB3 H 20.069 27.062 33.689 1.00 . A A . 96 LEU HB3 1 1
20 54549 1 1 96 LEU HD11 H 19.329 28.174 37.311 1.00 . A A . 96 LEU HD11 1 1
20 54550 1 1 96 LEU HD12 H 18.774 29.760 36.781 1.00 . A A . 96 LEU HD12 1 1
20 54551 1 1 96 LEU HD13 H 20.493 29.344 36.652 1.00 . A A . 96 LEU HD13 1 1
20 54552 1 1 96 LEU HD21 H 18.469 30.309 34.482 1.00 . A A . 96 LEU HD21 1 1
20 54553 1 1 96 LEU HD22 H 19.069 29.263 33.186 1.00 . A A . 96 LEU HD22 1 1
20 54554 1 1 96 LEU HD23 H 20.220 30.099 34.243 1.00 . A A . 96 LEU HD23 1 1
20 54555 1 1 96 LEU HG H 18.253 27.950 35.144 1.00 . A A . 96 LEU HG 1 1
20 54556 1 1 96 LEU N N 21.572 25.344 35.261 1.00 . A A . 96 LEU N 1 1
20 54557 1 1 96 LEU O O 18.727 24.777 34.486 1.00 . A A . 96 LEU O 1 1
20 54558 1 1 97 LEU C C 16.151 24.938 37.369 1.00 . A A . 97 LEU C 1 1
20 54559 1 1 97 LEU CA C 17.417 24.137 37.012 1.00 . A A . 97 LEU CA 1 1
20 54560 1 1 97 LEU CB C 17.867 23.228 38.184 1.00 . A A . 97 LEU CB 1 1
20 54561 1 1 97 LEU CD1 C 16.148 21.319 38.159 1.00 . A A . 97 LEU CD1 1 1
20 54562 1 1 97 LEU CD2 C 18.309 21.082 36.886 1.00 . A A . 97 LEU CD2 1 1
20 54563 1 1 97 LEU CG C 17.621 21.715 38.097 1.00 . A A . 97 LEU CG 1 1
20 54564 1 1 97 LEU H H 18.915 25.514 37.525 1.00 . A A . 97 LEU H 1 1
20 54565 1 1 97 LEU HA H 17.219 23.535 36.131 1.00 . A A . 97 LEU HA 1 1
20 54566 1 1 97 LEU HB2 H 18.943 23.351 38.334 1.00 . A A . 97 LEU HB2 1 1
20 54567 1 1 97 LEU HB3 H 17.395 23.582 39.098 1.00 . A A . 97 LEU HB3 1 1
20 54568 1 1 97 LEU HD11 H 15.668 21.822 38.999 1.00 . A A . 97 LEU HD11 1 1
20 54569 1 1 97 LEU HD12 H 16.080 20.243 38.323 1.00 . A A . 97 LEU HD12 1 1
20 54570 1 1 97 LEU HD13 H 15.640 21.577 37.237 1.00 . A A . 97 LEU HD13 1 1
20 54571 1 1 97 LEU HD21 H 19.348 21.409 36.844 1.00 . A A . 97 LEU HD21 1 1
20 54572 1 1 97 LEU HD22 H 17.807 21.368 35.964 1.00 . A A . 97 LEU HD22 1 1
20 54573 1 1 97 LEU HD23 H 18.294 19.998 36.986 1.00 . A A . 97 LEU HD23 1 1
20 54574 1 1 97 LEU HG H 18.081 21.291 38.983 1.00 . A A . 97 LEU HG 1 1
20 54575 1 1 97 LEU N N 18.524 25.045 36.715 1.00 . A A . 97 LEU N 1 1
20 54576 1 1 97 LEU O O 16.239 26.095 37.797 1.00 . A A . 97 LEU O 1 1
20 54577 1 1 98 PHE C C 12.929 24.104 38.701 1.00 . A A . 98 PHE C 1 1
20 54578 1 1 98 PHE CA C 13.707 24.945 37.675 1.00 . A A . 98 PHE CA 1 1
20 54579 1 1 98 PHE CB C 12.862 25.280 36.434 1.00 . A A . 98 PHE CB 1 1
20 54580 1 1 98 PHE CD1 C 11.828 27.572 36.727 1.00 . A A . 98 PHE CD1 1 1
20 54581 1 1 98 PHE CD2 C 10.417 25.614 37.038 1.00 . A A . 98 PHE CD2 1 1
20 54582 1 1 98 PHE CE1 C 10.730 28.409 37.000 1.00 . A A . 98 PHE CE1 1 1
20 54583 1 1 98 PHE CE2 C 9.323 26.450 37.323 1.00 . A A . 98 PHE CE2 1 1
20 54584 1 1 98 PHE CG C 11.674 26.173 36.738 1.00 . A A . 98 PHE CG 1 1
20 54585 1 1 98 PHE CZ C 9.477 27.847 37.298 1.00 . A A . 98 PHE CZ 1 1
20 54586 1 1 98 PHE H H 14.951 23.382 36.861 1.00 . A A . 98 PHE H 1 1
20 54587 1 1 98 PHE HA H 13.928 25.897 38.154 1.00 . A A . 98 PHE HA 1 1
20 54588 1 1 98 PHE HB2 H 13.496 25.788 35.706 1.00 . A A . 98 PHE HB2 1 1
20 54589 1 1 98 PHE HB3 H 12.508 24.364 35.956 1.00 . A A . 98 PHE HB3 1 1
20 54590 1 1 98 PHE HD1 H 12.790 28.006 36.499 1.00 . A A . 98 PHE HD1 1 1
20 54591 1 1 98 PHE HD2 H 10.288 24.540 37.047 1.00 . A A . 98 PHE HD2 1 1
20 54592 1 1 98 PHE HE1 H 10.848 29.485 36.977 1.00 . A A . 98 PHE HE1 1 1
20 54593 1 1 98 PHE HE2 H 8.358 26.017 37.548 1.00 . A A . 98 PHE HE2 1 1
20 54594 1 1 98 PHE HZ H 8.630 28.490 37.506 1.00 . A A . 98 PHE HZ 1 1
20 54595 1 1 98 PHE N N 14.971 24.317 37.260 1.00 . A A . 98 PHE N 1 1
20 54596 1 1 98 PHE O O 12.518 22.981 38.407 1.00 . A A . 98 PHE O 1 1
20 54597 1 1 99 ARG C C 10.848 25.233 41.479 1.00 . A A . 99 ARG C 1 1
20 54598 1 1 99 ARG CA C 11.673 24.111 40.853 1.00 . A A . 99 ARG CA 1 1
20 54599 1 1 99 ARG CB C 12.342 23.240 41.932 1.00 . A A . 99 ARG CB 1 1
20 54600 1 1 99 ARG CD C 13.263 21.007 42.620 1.00 . A A . 99 ARG CD 1 1
20 54601 1 1 99 ARG CG C 12.857 21.886 41.426 1.00 . A A . 99 ARG CG 1 1
20 54602 1 1 99 ARG CZ C 12.263 18.770 43.136 1.00 . A A . 99 ARG CZ 1 1
20 54603 1 1 99 ARG H H 13.074 25.570 40.078 1.00 . A A . 99 ARG H 1 1
20 54604 1 1 99 ARG HA H 10.967 23.472 40.322 1.00 . A A . 99 ARG HA 1 1
20 54605 1 1 99 ARG HB2 H 13.165 23.772 42.394 1.00 . A A . 99 ARG HB2 1 1
20 54606 1 1 99 ARG HB3 H 11.597 23.058 42.707 1.00 . A A . 99 ARG HB3 1 1
20 54607 1 1 99 ARG HD2 H 14.331 21.120 42.804 1.00 . A A . 99 ARG HD2 1 1
20 54608 1 1 99 ARG HD3 H 12.735 21.343 43.511 1.00 . A A . 99 ARG HD3 1 1
20 54609 1 1 99 ARG HE H 13.167 19.220 41.448 1.00 . A A . 99 ARG HE 1 1
20 54610 1 1 99 ARG HG2 H 12.072 21.395 40.847 1.00 . A A . 99 ARG HG2 1 1
20 54611 1 1 99 ARG HG3 H 13.720 22.034 40.776 1.00 . A A . 99 ARG HG3 1 1
20 54612 1 1 99 ARG HH11 H 12.144 19.908 44.804 1.00 . A A . 99 ARG HH11 1 1
20 54613 1 1 99 ARG HH12 H 11.371 18.317 44.847 1.00 . A A . 99 ARG HH12 1 1
20 54614 1 1 99 ARG HH21 H 12.155 17.393 41.703 1.00 . A A . 99 ARG HH21 1 1
20 54615 1 1 99 ARG HH22 H 11.312 17.018 43.212 1.00 . A A . 99 ARG HH22 1 1
20 54616 1 1 99 ARG N N 12.656 24.662 39.888 1.00 . A A . 99 ARG N 1 1
20 54617 1 1 99 ARG NE N 12.942 19.595 42.363 1.00 . A A . 99 ARG NE 1 1
20 54618 1 1 99 ARG NH1 N 11.888 19.037 44.353 1.00 . A A . 99 ARG NH1 1 1
20 54619 1 1 99 ARG NH2 N 11.912 17.619 42.659 1.00 . A A . 99 ARG NH2 1 1
20 54620 1 1 99 ARG O O 11.255 25.836 42.468 1.00 . A A . 99 ARG O 1 1
20 54621 1 1 100 ASP C C 9.718 28.121 40.795 1.00 . A A . 100 ASP C 1 1
20 54622 1 1 100 ASP CA C 8.938 26.796 41.003 1.00 . A A . 100 ASP CA 1 1
20 54623 1 1 100 ASP CB C 8.177 26.783 42.339 1.00 . A A . 100 ASP CB 1 1
20 54624 1 1 100 ASP CG C 7.190 25.619 42.489 1.00 . A A . 100 ASP CG 1 1
20 54625 1 1 100 ASP H H 9.465 24.954 40.067 1.00 . A A . 100 ASP H 1 1
20 54626 1 1 100 ASP HA H 8.186 26.790 40.212 1.00 . A A . 100 ASP HA 1 1
20 54627 1 1 100 ASP HB2 H 8.895 26.783 43.159 1.00 . A A . 100 ASP HB2 1 1
20 54628 1 1 100 ASP HB3 H 7.612 27.709 42.410 1.00 . A A . 100 ASP HB3 1 1
20 54629 1 1 100 ASP N N 9.733 25.565 40.830 1.00 . A A . 100 ASP N 1 1
20 54630 1 1 100 ASP O O 9.144 29.210 40.897 1.00 . A A . 100 ASP O 1 1
20 54631 1 1 100 ASP OD1 O 6.181 25.574 41.740 1.00 . A A . 100 ASP OD1 1 1
20 54632 1 1 100 ASP OD2 O 7.358 24.791 43.417 1.00 . A A . 100 ASP OD2 1 1
20 54633 1 1 101 GLY C C 13.296 28.764 39.829 1.00 . A A . 101 GLY C 1 1
20 54634 1 1 101 GLY CA C 11.889 29.191 40.241 1.00 . A A . 101 GLY CA 1 1
20 54635 1 1 101 GLY H H 11.455 27.147 40.435 1.00 . A A . 101 GLY H 1 1
20 54636 1 1 101 GLY HA2 H 11.474 29.794 39.438 1.00 . A A . 101 GLY HA2 1 1
20 54637 1 1 101 GLY HA3 H 11.949 29.802 41.138 1.00 . A A . 101 GLY HA3 1 1
20 54638 1 1 101 GLY N N 11.015 28.053 40.487 1.00 . A A . 101 GLY N 1 1
20 54639 1 1 101 GLY O O 13.657 27.586 39.949 1.00 . A A . 101 GLY O 1 1
20 54640 1 1 102 LEU C C 16.357 29.220 40.077 1.00 . A A . 102 LEU C 1 1
20 54641 1 1 102 LEU CA C 15.454 29.586 38.901 1.00 . A A . 102 LEU CA 1 1
20 54642 1 1 102 LEU CB C 15.972 30.891 38.260 1.00 . A A . 102 LEU CB 1 1
20 54643 1 1 102 LEU CD1 C 16.068 32.538 36.383 1.00 . A A . 102 LEU CD1 1 1
20 54644 1 1 102 LEU CD2 C 15.147 30.293 35.921 1.00 . A A . 102 LEU CD2 1 1
20 54645 1 1 102 LEU CG C 15.266 31.381 36.986 1.00 . A A . 102 LEU CG 1 1
20 54646 1 1 102 LEU H H 13.687 30.671 39.347 1.00 . A A . 102 LEU H 1 1
20 54647 1 1 102 LEU HA H 15.509 28.779 38.168 1.00 . A A . 102 LEU HA 1 1
20 54648 1 1 102 LEU HB2 H 15.918 31.689 39.004 1.00 . A A . 102 LEU HB2 1 1
20 54649 1 1 102 LEU HB3 H 17.026 30.742 38.026 1.00 . A A . 102 LEU HB3 1 1
20 54650 1 1 102 LEU HD11 H 15.529 32.950 35.529 1.00 . A A . 102 LEU HD11 1 1
20 54651 1 1 102 LEU HD12 H 17.045 32.189 36.052 1.00 . A A . 102 LEU HD12 1 1
20 54652 1 1 102 LEU HD13 H 16.206 33.316 37.132 1.00 . A A . 102 LEU HD13 1 1
20 54653 1 1 102 LEU HD21 H 14.498 29.499 36.286 1.00 . A A . 102 LEU HD21 1 1
20 54654 1 1 102 LEU HD22 H 16.131 29.888 35.692 1.00 . A A . 102 LEU HD22 1 1
20 54655 1 1 102 LEU HD23 H 14.701 30.709 35.018 1.00 . A A . 102 LEU HD23 1 1
20 54656 1 1 102 LEU HG H 14.267 31.736 37.240 1.00 . A A . 102 LEU HG 1 1
20 54657 1 1 102 LEU N N 14.069 29.732 39.334 1.00 . A A . 102 LEU N 1 1
20 54658 1 1 102 LEU O O 16.368 29.891 41.117 1.00 . A A . 102 LEU O 1 1
20 54659 1 1 103 GLN C C 19.288 26.934 40.145 1.00 . A A . 103 GLN C 1 1
20 54660 1 1 103 GLN CA C 18.136 27.683 40.830 1.00 . A A . 103 GLN CA 1 1
20 54661 1 1 103 GLN CB C 17.452 26.819 41.898 1.00 . A A . 103 GLN CB 1 1
20 54662 1 1 103 GLN CD C 15.557 25.267 42.449 1.00 . A A . 103 GLN CD 1 1
20 54663 1 1 103 GLN CG C 16.459 25.780 41.345 1.00 . A A . 103 GLN CG 1 1
20 54664 1 1 103 GLN H H 16.878 27.559 39.101 1.00 . A A . 103 GLN H 1 1
20 54665 1 1 103 GLN HA H 18.572 28.546 41.335 1.00 . A A . 103 GLN HA 1 1
20 54666 1 1 103 GLN HB2 H 18.215 26.302 42.483 1.00 . A A . 103 GLN HB2 1 1
20 54667 1 1 103 GLN HB3 H 16.912 27.491 42.562 1.00 . A A . 103 GLN HB3 1 1
20 54668 1 1 103 GLN HE21 H 14.193 26.752 42.205 1.00 . A A . 103 GLN HE21 1 1
20 54669 1 1 103 GLN HE22 H 13.827 25.535 43.415 1.00 . A A . 103 GLN HE22 1 1
20 54670 1 1 103 GLN HG2 H 15.811 26.208 40.582 1.00 . A A . 103 GLN HG2 1 1
20 54671 1 1 103 GLN HG3 H 17.016 24.953 40.909 1.00 . A A . 103 GLN HG3 1 1
20 54672 1 1 103 GLN N N 17.130 28.163 39.881 1.00 . A A . 103 GLN N 1 1
20 54673 1 1 103 GLN NE2 N 14.445 25.916 42.713 1.00 . A A . 103 GLN NE2 1 1
20 54674 1 1 103 GLN O O 19.077 26.217 39.174 1.00 . A A . 103 GLN O 1 1
20 54675 1 1 103 GLN OE1 O 15.857 24.294 43.122 1.00 . A A . 103 GLN OE1 1 1
20 54676 1 1 104 TRP C C 21.968 25.097 40.884 1.00 . A A . 104 TRP C 1 1
20 54677 1 1 104 TRP CA C 21.705 26.404 40.130 1.00 . A A . 104 TRP CA 1 1
20 54678 1 1 104 TRP CB C 22.913 27.346 40.209 1.00 . A A . 104 TRP CB 1 1
20 54679 1 1 104 TRP CD1 C 22.617 29.804 39.615 1.00 . A A . 104 TRP CD1 1 1
20 54680 1 1 104 TRP CD2 C 23.174 28.544 37.850 1.00 . A A . 104 TRP CD2 1 1
20 54681 1 1 104 TRP CE2 C 23.075 29.889 37.385 1.00 . A A . 104 TRP CE2 1 1
20 54682 1 1 104 TRP CE3 C 23.557 27.565 36.911 1.00 . A A . 104 TRP CE3 1 1
20 54683 1 1 104 TRP CG C 22.879 28.520 39.278 1.00 . A A . 104 TRP CG 1 1
20 54684 1 1 104 TRP CH2 C 23.718 29.241 35.144 1.00 . A A . 104 TRP CH2 1 1
20 54685 1 1 104 TRP CZ2 C 23.344 30.241 36.057 1.00 . A A . 104 TRP CZ2 1 1
20 54686 1 1 104 TRP CZ3 C 23.817 27.906 35.570 1.00 . A A . 104 TRP CZ3 1 1
20 54687 1 1 104 TRP H H 20.611 27.629 41.495 1.00 . A A . 104 TRP H 1 1
20 54688 1 1 104 TRP HA H 21.549 26.161 39.078 1.00 . A A . 104 TRP HA 1 1
20 54689 1 1 104 TRP HB2 H 23.024 27.706 41.232 1.00 . A A . 104 TRP HB2 1 1
20 54690 1 1 104 TRP HB3 H 23.810 26.775 39.973 1.00 . A A . 104 TRP HB3 1 1
20 54691 1 1 104 TRP HD1 H 22.398 30.146 40.620 1.00 . A A . 104 TRP HD1 1 1
20 54692 1 1 104 TRP HE1 H 22.653 31.638 38.541 1.00 . A A . 104 TRP HE1 1 1
20 54693 1 1 104 TRP HE3 H 23.663 26.543 37.237 1.00 . A A . 104 TRP HE3 1 1
20 54694 1 1 104 TRP HH2 H 23.933 29.488 34.117 1.00 . A A . 104 TRP HH2 1 1
20 54695 1 1 104 TRP HZ2 H 23.261 31.272 35.751 1.00 . A A . 104 TRP HZ2 1 1
20 54696 1 1 104 TRP HZ3 H 24.103 27.137 34.865 1.00 . A A . 104 TRP HZ3 1 1
20 54697 1 1 104 TRP N N 20.510 27.074 40.657 1.00 . A A . 104 TRP N 1 1
20 54698 1 1 104 TRP NE1 N 22.718 30.615 38.499 1.00 . A A . 104 TRP NE1 1 1
20 54699 1 1 104 TRP O O 22.017 25.094 42.118 1.00 . A A . 104 TRP O 1 1
20 54700 1 1 105 VAL C C 23.577 21.947 40.084 1.00 . A A . 105 VAL C 1 1
20 54701 1 1 105 VAL CA C 22.383 22.649 40.753 1.00 . A A . 105 VAL CA 1 1
20 54702 1 1 105 VAL CB C 21.101 21.792 40.621 1.00 . A A . 105 VAL CB 1 1
20 54703 1 1 105 VAL CG1 C 21.259 20.416 41.284 1.00 . A A . 105 VAL CG1 1 1
20 54704 1 1 105 VAL CG2 C 19.892 22.472 41.283 1.00 . A A . 105 VAL CG2 1 1
20 54705 1 1 105 VAL H H 22.078 24.062 39.153 1.00 . A A . 105 VAL H 1 1
20 54706 1 1 105 VAL HA H 22.586 22.759 41.815 1.00 . A A . 105 VAL HA 1 1
20 54707 1 1 105 VAL HB H 20.874 21.643 39.564 1.00 . A A . 105 VAL HB 1 1
20 54708 1 1 105 VAL HG11 H 20.335 19.846 41.174 1.00 . A A . 105 VAL HG11 1 1
20 54709 1 1 105 VAL HG12 H 22.055 19.852 40.804 1.00 . A A . 105 VAL HG12 1 1
20 54710 1 1 105 VAL HG13 H 21.480 20.531 42.346 1.00 . A A . 105 VAL HG13 1 1
20 54711 1 1 105 VAL HG21 H 19.649 23.402 40.772 1.00 . A A . 105 VAL HG21 1 1
20 54712 1 1 105 VAL HG22 H 19.022 21.819 41.225 1.00 . A A . 105 VAL HG22 1 1
20 54713 1 1 105 VAL HG23 H 20.106 22.681 42.332 1.00 . A A . 105 VAL HG23 1 1
20 54714 1 1 105 VAL N N 22.175 23.992 40.166 1.00 . A A . 105 VAL N 1 1
20 54715 1 1 105 VAL O O 23.599 21.870 38.857 1.00 . A A . 105 VAL O 1 1
20 54716 1 1 106 PRO C C 25.205 19.349 39.642 1.00 . A A . 106 PRO C 1 1
20 54717 1 1 106 PRO CA C 25.690 20.670 40.244 1.00 . A A . 106 PRO CA 1 1
20 54718 1 1 106 PRO CB C 26.683 20.436 41.387 1.00 . A A . 106 PRO CB 1 1
20 54719 1 1 106 PRO CD C 24.715 21.473 42.277 1.00 . A A . 106 PRO CD 1 1
20 54720 1 1 106 PRO CG C 25.793 20.446 42.625 1.00 . A A . 106 PRO CG 1 1
20 54721 1 1 106 PRO HA H 26.183 21.242 39.469 1.00 . A A . 106 PRO HA 1 1
20 54722 1 1 106 PRO HB2 H 27.213 19.488 41.291 1.00 . A A . 106 PRO HB2 1 1
20 54723 1 1 106 PRO HB3 H 27.394 21.261 41.431 1.00 . A A . 106 PRO HB3 1 1
20 54724 1 1 106 PRO HD2 H 23.782 21.211 42.777 1.00 . A A . 106 PRO HD2 1 1
20 54725 1 1 106 PRO HD3 H 25.043 22.468 42.583 1.00 . A A . 106 PRO HD3 1 1
20 54726 1 1 106 PRO HG2 H 25.341 19.461 42.741 1.00 . A A . 106 PRO HG2 1 1
20 54727 1 1 106 PRO HG3 H 26.343 20.725 43.524 1.00 . A A . 106 PRO HG3 1 1
20 54728 1 1 106 PRO N N 24.580 21.433 40.828 1.00 . A A . 106 PRO N 1 1
20 54729 1 1 106 PRO O O 24.347 18.688 40.224 1.00 . A A . 106 PRO O 1 1
20 54730 1 1 107 ALA C C 25.499 16.418 38.853 1.00 . A A . 107 ALA C 1 1
20 54731 1 1 107 ALA CA C 25.457 17.624 37.892 1.00 . A A . 107 ALA CA 1 1
20 54732 1 1 107 ALA CB C 26.436 17.416 36.740 1.00 . A A . 107 ALA CB 1 1
20 54733 1 1 107 ALA H H 26.449 19.508 38.044 1.00 . A A . 107 ALA H 1 1
20 54734 1 1 107 ALA HA H 24.449 17.673 37.470 1.00 . A A . 107 ALA HA 1 1
20 54735 1 1 107 ALA HB1 H 27.463 17.431 37.114 1.00 . A A . 107 ALA HB1 1 1
20 54736 1 1 107 ALA HB2 H 26.232 16.450 36.285 1.00 . A A . 107 ALA HB2 1 1
20 54737 1 1 107 ALA HB3 H 26.291 18.203 36.001 1.00 . A A . 107 ALA HB3 1 1
20 54738 1 1 107 ALA N N 25.788 18.907 38.523 1.00 . A A . 107 ALA N 1 1
20 54739 1 1 107 ALA O O 24.699 15.494 38.705 1.00 . A A . 107 ALA O 1 1
20 54740 1 1 108 ALA C C 25.151 15.334 41.812 1.00 . A A . 108 ALA C 1 1
20 54741 1 1 108 ALA CA C 26.408 15.406 40.918 1.00 . A A . 108 ALA CA 1 1
20 54742 1 1 108 ALA CB C 27.624 15.687 41.793 1.00 . A A . 108 ALA CB 1 1
20 54743 1 1 108 ALA H H 27.060 17.174 39.904 1.00 . A A . 108 ALA H 1 1
20 54744 1 1 108 ALA HA H 26.534 14.434 40.437 1.00 . A A . 108 ALA HA 1 1
20 54745 1 1 108 ALA HB1 H 27.537 16.678 42.240 1.00 . A A . 108 ALA HB1 1 1
20 54746 1 1 108 ALA HB2 H 27.675 14.945 42.588 1.00 . A A . 108 ALA HB2 1 1
20 54747 1 1 108 ALA HB3 H 28.521 15.627 41.186 1.00 . A A . 108 ALA HB3 1 1
20 54748 1 1 108 ALA N N 26.370 16.432 39.869 1.00 . A A . 108 ALA N 1 1
20 54749 1 1 108 ALA O O 24.948 14.345 42.523 1.00 . A A . 108 ALA O 1 1
20 54750 1 1 109 GLU C C 21.815 16.484 41.618 1.00 . A A . 109 GLU C 1 1
20 54751 1 1 109 GLU CA C 23.051 16.458 42.538 1.00 . A A . 109 GLU CA 1 1
20 54752 1 1 109 GLU CB C 23.068 17.664 43.494 1.00 . A A . 109 GLU CB 1 1
20 54753 1 1 109 GLU CD C 23.744 16.533 45.720 1.00 . A A . 109 GLU CD 1 1
20 54754 1 1 109 GLU CG C 24.117 17.535 44.615 1.00 . A A . 109 GLU CG 1 1
20 54755 1 1 109 GLU H H 24.551 17.166 41.210 1.00 . A A . 109 GLU H 1 1
20 54756 1 1 109 GLU HA H 22.967 15.567 43.149 1.00 . A A . 109 GLU HA 1 1
20 54757 1 1 109 GLU HB2 H 23.271 18.564 42.914 1.00 . A A . 109 GLU HB2 1 1
20 54758 1 1 109 GLU HB3 H 22.086 17.789 43.949 1.00 . A A . 109 GLU HB3 1 1
20 54759 1 1 109 GLU HG2 H 25.073 17.241 44.181 1.00 . A A . 109 GLU HG2 1 1
20 54760 1 1 109 GLU HG3 H 24.244 18.519 45.070 1.00 . A A . 109 GLU HG3 1 1
20 54761 1 1 109 GLU N N 24.315 16.373 41.799 1.00 . A A . 109 GLU N 1 1
20 54762 1 1 109 GLU O O 20.694 16.361 42.110 1.00 . A A . 109 GLU O 1 1
20 54763 1 1 109 GLU OE1 O 22.757 15.770 45.578 1.00 . A A . 109 GLU OE1 1 1
20 54764 1 1 109 GLU OE2 O 24.417 16.515 46.778 1.00 . A A . 109 GLU OE2 1 1
20 54765 1 1 110 VAL C C 20.504 14.931 39.235 1.00 . A A . 110 VAL C 1 1
20 54766 1 1 110 VAL CA C 20.963 16.400 39.270 1.00 . A A . 110 VAL CA 1 1
20 54767 1 1 110 VAL CB C 21.480 16.862 37.887 1.00 . A A . 110 VAL CB 1 1
20 54768 1 1 110 VAL CG1 C 20.502 16.569 36.745 1.00 . A A . 110 VAL CG1 1 1
20 54769 1 1 110 VAL CG2 C 21.748 18.373 37.854 1.00 . A A . 110 VAL CG2 1 1
20 54770 1 1 110 VAL H H 22.960 16.711 39.978 1.00 . A A . 110 VAL H 1 1
20 54771 1 1 110 VAL HA H 20.097 17.016 39.529 1.00 . A A . 110 VAL HA 1 1
20 54772 1 1 110 VAL HB H 22.417 16.348 37.665 1.00 . A A . 110 VAL HB 1 1
20 54773 1 1 110 VAL HG11 H 20.427 15.497 36.578 1.00 . A A . 110 VAL HG11 1 1
20 54774 1 1 110 VAL HG12 H 19.511 16.957 36.994 1.00 . A A . 110 VAL HG12 1 1
20 54775 1 1 110 VAL HG13 H 20.874 17.029 35.828 1.00 . A A . 110 VAL HG13 1 1
20 54776 1 1 110 VAL HG21 H 22.434 18.656 38.646 1.00 . A A . 110 VAL HG21 1 1
20 54777 1 1 110 VAL HG22 H 22.209 18.649 36.904 1.00 . A A . 110 VAL HG22 1 1
20 54778 1 1 110 VAL HG23 H 20.816 18.924 37.984 1.00 . A A . 110 VAL HG23 1 1
20 54779 1 1 110 VAL N N 22.006 16.592 40.297 1.00 . A A . 110 VAL N 1 1
20 54780 1 1 110 VAL O O 21.286 14.020 39.527 1.00 . A A . 110 VAL O 1 1
20 54781 1 1 111 LYS C C 17.722 13.256 37.496 1.00 . A A . 111 LYS C 1 1
20 54782 1 1 111 LYS CA C 18.601 13.356 38.763 1.00 . A A . 111 LYS CA 1 1
20 54783 1 1 111 LYS CB C 17.813 13.064 40.060 1.00 . A A . 111 LYS CB 1 1
20 54784 1 1 111 LYS CD C 17.642 14.946 41.775 1.00 . A A . 111 LYS CD 1 1
20 54785 1 1 111 LYS CE C 17.477 16.466 41.803 1.00 . A A . 111 LYS CE 1 1
20 54786 1 1 111 LYS CG C 16.978 14.247 40.575 1.00 . A A . 111 LYS CG 1 1
20 54787 1 1 111 LYS H H 18.646 15.474 38.647 1.00 . A A . 111 LYS H 1 1
20 54788 1 1 111 LYS HA H 19.374 12.594 38.668 1.00 . A A . 111 LYS HA 1 1
20 54789 1 1 111 LYS HB2 H 17.139 12.231 39.903 1.00 . A A . 111 LYS HB2 1 1
20 54790 1 1 111 LYS HB3 H 18.518 12.749 40.827 1.00 . A A . 111 LYS HB3 1 1
20 54791 1 1 111 LYS HD2 H 17.238 14.522 42.696 1.00 . A A . 111 LYS HD2 1 1
20 54792 1 1 111 LYS HD3 H 18.713 14.750 41.767 1.00 . A A . 111 LYS HD3 1 1
20 54793 1 1 111 LYS HE2 H 17.840 16.833 42.768 1.00 . A A . 111 LYS HE2 1 1
20 54794 1 1 111 LYS HE3 H 18.109 16.903 41.023 1.00 . A A . 111 LYS HE3 1 1
20 54795 1 1 111 LYS HG2 H 16.832 14.941 39.751 1.00 . A A . 111 LYS HG2 1 1
20 54796 1 1 111 LYS HG3 H 15.995 13.891 40.888 1.00 . A A . 111 LYS HG3 1 1
20 54797 1 1 111 LYS HZ1 H 15.859 16.876 40.598 1.00 . A A . 111 LYS HZ1 1 1
20 54798 1 1 111 LYS HZ2 H 15.988 17.862 41.923 1.00 . A A . 111 LYS HZ2 1 1
20 54799 1 1 111 LYS HZ3 H 15.424 16.327 42.110 1.00 . A A . 111 LYS HZ3 1 1
20 54800 1 1 111 LYS N N 19.243 14.680 38.865 1.00 . A A . 111 LYS N 1 1
20 54801 1 1 111 LYS NZ N 16.082 16.903 41.594 1.00 . A A . 111 LYS NZ 1 1
20 54802 1 1 111 LYS O O 17.327 14.283 36.936 1.00 . A A . 111 LYS O 1 1
20 54803 1 1 112 PRO C C 15.274 12.343 35.798 1.00 . A A . 112 PRO C 1 1
20 54804 1 1 112 PRO CA C 16.732 11.868 35.720 1.00 . A A . 112 PRO CA 1 1
20 54805 1 1 112 PRO CB C 16.862 10.382 35.385 1.00 . A A . 112 PRO CB 1 1
20 54806 1 1 112 PRO CD C 17.771 10.747 37.557 1.00 . A A . 112 PRO CD 1 1
20 54807 1 1 112 PRO CG C 16.989 9.712 36.750 1.00 . A A . 112 PRO CG 1 1
20 54808 1 1 112 PRO HA H 17.247 12.439 34.952 1.00 . A A . 112 PRO HA 1 1
20 54809 1 1 112 PRO HB2 H 16.009 10.006 34.818 1.00 . A A . 112 PRO HB2 1 1
20 54810 1 1 112 PRO HB3 H 17.790 10.231 34.837 1.00 . A A . 112 PRO HB3 1 1
20 54811 1 1 112 PRO HD2 H 17.502 10.683 38.605 1.00 . A A . 112 PRO HD2 1 1
20 54812 1 1 112 PRO HD3 H 18.837 10.571 37.454 1.00 . A A . 112 PRO HD3 1 1
20 54813 1 1 112 PRO HG2 H 15.998 9.575 37.178 1.00 . A A . 112 PRO HG2 1 1
20 54814 1 1 112 PRO HG3 H 17.518 8.760 36.691 1.00 . A A . 112 PRO HG3 1 1
20 54815 1 1 112 PRO N N 17.428 12.043 36.991 1.00 . A A . 112 PRO N 1 1
20 54816 1 1 112 PRO O O 14.500 11.859 36.629 1.00 . A A . 112 PRO O 1 1
20 54817 1 1 113 GLY C C 13.543 15.349 35.464 1.00 . A A . 113 GLY C 1 1
20 54818 1 1 113 GLY CA C 13.590 13.926 34.891 1.00 . A A . 113 GLY CA 1 1
20 54819 1 1 113 GLY H H 15.619 13.663 34.302 1.00 . A A . 113 GLY H 1 1
20 54820 1 1 113 GLY HA2 H 13.259 13.978 33.854 1.00 . A A . 113 GLY HA2 1 1
20 54821 1 1 113 GLY HA3 H 12.876 13.312 35.437 1.00 . A A . 113 GLY HA3 1 1
20 54822 1 1 113 GLY N N 14.916 13.294 34.928 1.00 . A A . 113 GLY N 1 1
20 54823 1 1 113 GLY O O 12.461 15.932 35.575 1.00 . A A . 113 GLY O 1 1
20 54824 1 1 114 ASP C C 14.648 18.243 34.924 1.00 . A A . 114 ASP C 1 1
20 54825 1 1 114 ASP CA C 14.845 17.340 36.156 1.00 . A A . 114 ASP CA 1 1
20 54826 1 1 114 ASP CB C 16.235 17.550 36.779 1.00 . A A . 114 ASP CB 1 1
20 54827 1 1 114 ASP CG C 16.326 17.146 38.253 1.00 . A A . 114 ASP CG 1 1
20 54828 1 1 114 ASP H H 15.536 15.372 35.802 1.00 . A A . 114 ASP H 1 1
20 54829 1 1 114 ASP HA H 14.082 17.625 36.881 1.00 . A A . 114 ASP HA 1 1
20 54830 1 1 114 ASP HB2 H 16.978 16.998 36.200 1.00 . A A . 114 ASP HB2 1 1
20 54831 1 1 114 ASP HB3 H 16.492 18.601 36.704 1.00 . A A . 114 ASP HB3 1 1
20 54832 1 1 114 ASP N N 14.691 15.921 35.831 1.00 . A A . 114 ASP N 1 1
20 54833 1 1 114 ASP O O 14.641 17.777 33.786 1.00 . A A . 114 ASP O 1 1
20 54834 1 1 114 ASP OD1 O 15.273 16.937 38.911 1.00 . A A . 114 ASP OD1 1 1
20 54835 1 1 114 ASP OD2 O 17.460 17.075 38.775 1.00 . A A . 114 ASP OD2 1 1
20 54836 1 1 115 VAL C C 15.347 21.572 33.968 1.00 . A A . 115 VAL C 1 1
20 54837 1 1 115 VAL CA C 14.224 20.546 34.090 1.00 . A A . 115 VAL CA 1 1
20 54838 1 1 115 VAL CB C 12.852 21.213 34.288 1.00 . A A . 115 VAL CB 1 1
20 54839 1 1 115 VAL CG1 C 12.591 21.678 35.714 1.00 . A A . 115 VAL CG1 1 1
20 54840 1 1 115 VAL CG2 C 12.599 22.350 33.295 1.00 . A A . 115 VAL CG2 1 1
20 54841 1 1 115 VAL H H 14.550 19.882 36.102 1.00 . A A . 115 VAL H 1 1
20 54842 1 1 115 VAL HA H 14.167 20.033 33.130 1.00 . A A . 115 VAL HA 1 1
20 54843 1 1 115 VAL HB H 12.101 20.468 34.099 1.00 . A A . 115 VAL HB 1 1
20 54844 1 1 115 VAL HG11 H 11.642 22.211 35.748 1.00 . A A . 115 VAL HG11 1 1
20 54845 1 1 115 VAL HG12 H 12.526 20.820 36.382 1.00 . A A . 115 VAL HG12 1 1
20 54846 1 1 115 VAL HG13 H 13.392 22.328 36.047 1.00 . A A . 115 VAL HG13 1 1
20 54847 1 1 115 VAL HG21 H 13.242 23.203 33.516 1.00 . A A . 115 VAL HG21 1 1
20 54848 1 1 115 VAL HG22 H 12.794 21.994 32.284 1.00 . A A . 115 VAL HG22 1 1
20 54849 1 1 115 VAL HG23 H 11.557 22.664 33.359 1.00 . A A . 115 VAL HG23 1 1
20 54850 1 1 115 VAL N N 14.494 19.552 35.147 1.00 . A A . 115 VAL N 1 1
20 54851 1 1 115 VAL O O 15.608 22.335 34.895 1.00 . A A . 115 VAL O 1 1
20 54852 1 1 116 VAL C C 16.458 23.814 31.828 1.00 . A A . 116 VAL C 1 1
20 54853 1 1 116 VAL CA C 17.053 22.551 32.447 1.00 . A A . 116 VAL CA 1 1
20 54854 1 1 116 VAL CB C 18.059 21.911 31.468 1.00 . A A . 116 VAL CB 1 1
20 54855 1 1 116 VAL CG1 C 19.316 22.778 31.345 1.00 . A A . 116 VAL CG1 1 1
20 54856 1 1 116 VAL CG2 C 18.484 20.503 31.901 1.00 . A A . 116 VAL CG2 1 1
20 54857 1 1 116 VAL H H 15.660 20.995 32.062 1.00 . A A . 116 VAL H 1 1
20 54858 1 1 116 VAL HA H 17.587 22.824 33.357 1.00 . A A . 116 VAL HA 1 1
20 54859 1 1 116 VAL HB H 17.600 21.829 30.483 1.00 . A A . 116 VAL HB 1 1
20 54860 1 1 116 VAL HG11 H 19.733 22.977 32.330 1.00 . A A . 116 VAL HG11 1 1
20 54861 1 1 116 VAL HG12 H 20.059 22.271 30.734 1.00 . A A . 116 VAL HG12 1 1
20 54862 1 1 116 VAL HG13 H 19.071 23.725 30.863 1.00 . A A . 116 VAL HG13 1 1
20 54863 1 1 116 VAL HG21 H 18.870 20.524 32.921 1.00 . A A . 116 VAL HG21 1 1
20 54864 1 1 116 VAL HG22 H 17.628 19.832 31.843 1.00 . A A . 116 VAL HG22 1 1
20 54865 1 1 116 VAL HG23 H 19.251 20.123 31.225 1.00 . A A . 116 VAL HG23 1 1
20 54866 1 1 116 VAL N N 15.982 21.613 32.801 1.00 . A A . 116 VAL N 1 1
20 54867 1 1 116 VAL O O 15.548 23.740 31.001 1.00 . A A . 116 VAL O 1 1
20 54868 1 1 117 VAL C C 17.495 26.596 30.396 1.00 . A A . 117 VAL C 1 1
20 54869 1 1 117 VAL CA C 16.596 26.267 31.592 1.00 . A A . 117 VAL CA 1 1
20 54870 1 1 117 VAL CB C 16.611 27.375 32.659 1.00 . A A . 117 VAL CB 1 1
20 54871 1 1 117 VAL CG1 C 16.160 28.733 32.106 1.00 . A A . 117 VAL CG1 1 1
20 54872 1 1 117 VAL CG2 C 15.693 27.020 33.840 1.00 . A A . 117 VAL CG2 1 1
20 54873 1 1 117 VAL H H 17.728 24.973 32.878 1.00 . A A . 117 VAL H 1 1
20 54874 1 1 117 VAL HA H 15.572 26.189 31.226 1.00 . A A . 117 VAL HA 1 1
20 54875 1 1 117 VAL HB H 17.629 27.471 33.025 1.00 . A A . 117 VAL HB 1 1
20 54876 1 1 117 VAL HG11 H 16.150 29.473 32.907 1.00 . A A . 117 VAL HG11 1 1
20 54877 1 1 117 VAL HG12 H 16.851 29.081 31.338 1.00 . A A . 117 VAL HG12 1 1
20 54878 1 1 117 VAL HG13 H 15.158 28.655 31.683 1.00 . A A . 117 VAL HG13 1 1
20 54879 1 1 117 VAL HG21 H 15.704 27.821 34.575 1.00 . A A . 117 VAL HG21 1 1
20 54880 1 1 117 VAL HG22 H 14.671 26.868 33.490 1.00 . A A . 117 VAL HG22 1 1
20 54881 1 1 117 VAL HG23 H 16.041 26.114 34.335 1.00 . A A . 117 VAL HG23 1 1
20 54882 1 1 117 VAL N N 16.987 24.980 32.183 1.00 . A A . 117 VAL N 1 1
20 54883 1 1 117 VAL O O 18.712 26.395 30.434 1.00 . A A . 117 VAL O 1 1
20 54884 1 1 118 GLY C C 16.828 28.479 27.229 1.00 . A A . 118 GLY C 1 1
20 54885 1 1 118 GLY CA C 17.606 27.492 28.100 1.00 . A A . 118 GLY CA 1 1
20 54886 1 1 118 GLY H H 15.897 27.232 29.311 1.00 . A A . 118 GLY H 1 1
20 54887 1 1 118 GLY HA2 H 18.571 27.939 28.337 1.00 . A A . 118 GLY HA2 1 1
20 54888 1 1 118 GLY HA3 H 17.786 26.586 27.521 1.00 . A A . 118 GLY HA3 1 1
20 54889 1 1 118 GLY N N 16.902 27.124 29.325 1.00 . A A . 118 GLY N 1 1
20 54890 1 1 118 GLY O O 15.967 29.220 27.702 1.00 . A A . 118 GLY O 1 1
20 54891 1 1 119 VAL C C 16.338 28.378 23.651 1.00 . A A . 119 VAL C 1 1
20 54892 1 1 119 VAL CA C 16.562 29.287 24.864 1.00 . A A . 119 VAL CA 1 1
20 54893 1 1 119 VAL CB C 17.497 30.484 24.575 1.00 . A A . 119 VAL CB 1 1
20 54894 1 1 119 VAL CG1 C 18.683 30.168 23.658 1.00 . A A . 119 VAL CG1 1 1
20 54895 1 1 119 VAL CG2 C 16.743 31.688 24.008 1.00 . A A . 119 VAL CG2 1 1
20 54896 1 1 119 VAL H H 17.850 27.820 25.640 1.00 . A A . 119 VAL H 1 1
20 54897 1 1 119 VAL HA H 15.595 29.671 25.186 1.00 . A A . 119 VAL HA 1 1
20 54898 1 1 119 VAL HB H 17.920 30.802 25.526 1.00 . A A . 119 VAL HB 1 1
20 54899 1 1 119 VAL HG11 H 18.344 29.874 22.665 1.00 . A A . 119 VAL HG11 1 1
20 54900 1 1 119 VAL HG12 H 19.323 31.045 23.569 1.00 . A A . 119 VAL HG12 1 1
20 54901 1 1 119 VAL HG13 H 19.269 29.367 24.101 1.00 . A A . 119 VAL HG13 1 1
20 54902 1 1 119 VAL HG21 H 16.245 31.429 23.075 1.00 . A A . 119 VAL HG21 1 1
20 54903 1 1 119 VAL HG22 H 16.006 32.014 24.742 1.00 . A A . 119 VAL HG22 1 1
20 54904 1 1 119 VAL HG23 H 17.436 32.510 23.832 1.00 . A A . 119 VAL HG23 1 1
20 54905 1 1 119 VAL N N 17.136 28.473 25.937 1.00 . A A . 119 VAL N 1 1
20 54906 1 1 119 VAL O O 16.911 27.290 23.581 1.00 . A A . 119 VAL O 1 1
20 54907 1 1 120 ARG C C 16.265 27.571 20.656 1.00 . A A . 120 ARG C 1 1
20 54908 1 1 120 ARG CA C 15.080 27.967 21.554 1.00 . A A . 120 ARG CA 1 1
20 54909 1 1 120 ARG CB C 13.990 28.706 20.759 1.00 . A A . 120 ARG CB 1 1
20 54910 1 1 120 ARG CD C 11.695 29.758 20.784 1.00 . A A . 120 ARG CD 1 1
20 54911 1 1 120 ARG CG C 12.763 29.041 21.620 1.00 . A A . 120 ARG CG 1 1
20 54912 1 1 120 ARG CZ C 9.500 30.849 21.239 1.00 . A A . 120 ARG CZ 1 1
20 54913 1 1 120 ARG H H 15.061 29.698 22.830 1.00 . A A . 120 ARG H 1 1
20 54914 1 1 120 ARG HA H 14.647 27.040 21.935 1.00 . A A . 120 ARG HA 1 1
20 54915 1 1 120 ARG HB2 H 14.400 29.633 20.357 1.00 . A A . 120 ARG HB2 1 1
20 54916 1 1 120 ARG HB3 H 13.673 28.074 19.929 1.00 . A A . 120 ARG HB3 1 1
20 54917 1 1 120 ARG HD2 H 12.127 30.669 20.363 1.00 . A A . 120 ARG HD2 1 1
20 54918 1 1 120 ARG HD3 H 11.381 29.113 19.962 1.00 . A A . 120 ARG HD3 1 1
20 54919 1 1 120 ARG HE H 10.515 29.799 22.571 1.00 . A A . 120 ARG HE 1 1
20 54920 1 1 120 ARG HG2 H 12.352 28.120 22.032 1.00 . A A . 120 ARG HG2 1 1
20 54921 1 1 120 ARG HG3 H 13.060 29.684 22.450 1.00 . A A . 120 ARG HG3 1 1
20 54922 1 1 120 ARG HH11 H 9.871 30.905 19.264 1.00 . A A . 120 ARG HH11 1 1
20 54923 1 1 120 ARG HH12 H 8.508 31.853 19.840 1.00 . A A . 120 ARG HH12 1 1
20 54924 1 1 120 ARG HH21 H 8.642 30.833 23.050 1.00 . A A . 120 ARG HH21 1 1
20 54925 1 1 120 ARG HH22 H 7.854 31.802 21.806 1.00 . A A . 120 ARG HH22 1 1
20 54926 1 1 120 ARG N N 15.499 28.796 22.701 1.00 . A A . 120 ARG N 1 1
20 54927 1 1 120 ARG NE N 10.527 30.111 21.607 1.00 . A A . 120 ARG NE 1 1
20 54928 1 1 120 ARG NH1 N 9.319 31.284 20.029 1.00 . A A . 120 ARG NH1 1 1
20 54929 1 1 120 ARG NH2 N 8.598 31.185 22.107 1.00 . A A . 120 ARG NH2 1 1
20 54930 1 1 120 ARG O O 16.744 28.381 19.860 1.00 . A A . 120 ARG O 1 1
20 54931 1 1 121 GLU C C 17.709 25.801 18.507 1.00 . A A . 121 GLU C 1 1
20 54932 1 1 121 GLU CA C 17.911 25.830 20.029 1.00 . A A . 121 GLU CA 1 1
20 54933 1 1 121 GLU CB C 18.394 24.486 20.613 1.00 . A A . 121 GLU CB 1 1
20 54934 1 1 121 GLU CD C 17.615 22.496 19.163 1.00 . A A . 121 GLU CD 1 1
20 54935 1 1 121 GLU CG C 17.461 23.265 20.483 1.00 . A A . 121 GLU CG 1 1
20 54936 1 1 121 GLU H H 16.287 25.708 21.422 1.00 . A A . 121 GLU H 1 1
20 54937 1 1 121 GLU HA H 18.718 26.542 20.206 1.00 . A A . 121 GLU HA 1 1
20 54938 1 1 121 GLU HB2 H 19.366 24.244 20.181 1.00 . A A . 121 GLU HB2 1 1
20 54939 1 1 121 GLU HB3 H 18.557 24.653 21.677 1.00 . A A . 121 GLU HB3 1 1
20 54940 1 1 121 GLU HG2 H 17.700 22.576 21.295 1.00 . A A . 121 GLU HG2 1 1
20 54941 1 1 121 GLU HG3 H 16.428 23.579 20.624 1.00 . A A . 121 GLU HG3 1 1
20 54942 1 1 121 GLU N N 16.731 26.325 20.757 1.00 . A A . 121 GLU N 1 1
20 54943 1 1 121 GLU O O 18.659 26.055 17.765 1.00 . A A . 121 GLU O 1 1
20 54944 1 1 121 GLU OE1 O 18.703 21.940 18.891 1.00 . A A . 121 GLU OE1 1 1
20 54945 1 1 121 GLU OE2 O 16.643 22.423 18.370 1.00 . A A . 121 GLU OE2 1 1
20 54946 1 1 122 GLU C C 16.214 27.151 16.060 1.00 . A A . 122 GLU C 1 1
20 54947 1 1 122 GLU CA C 16.085 25.729 16.626 1.00 . A A . 122 GLU CA 1 1
20 54948 1 1 122 GLU CB C 14.641 25.242 16.429 1.00 . A A . 122 GLU CB 1 1
20 54949 1 1 122 GLU CD C 12.300 25.345 17.403 1.00 . A A . 122 GLU CD 1 1
20 54950 1 1 122 GLU CG C 13.581 26.125 17.110 1.00 . A A . 122 GLU CG 1 1
20 54951 1 1 122 GLU H H 15.745 25.380 18.718 1.00 . A A . 122 GLU H 1 1
20 54952 1 1 122 GLU HA H 16.742 25.086 16.039 1.00 . A A . 122 GLU HA 1 1
20 54953 1 1 122 GLU HB2 H 14.436 25.249 15.359 1.00 . A A . 122 GLU HB2 1 1
20 54954 1 1 122 GLU HB3 H 14.564 24.219 16.802 1.00 . A A . 122 GLU HB3 1 1
20 54955 1 1 122 GLU HG2 H 13.971 26.526 18.045 1.00 . A A . 122 GLU HG2 1 1
20 54956 1 1 122 GLU HG3 H 13.351 26.970 16.459 1.00 . A A . 122 GLU HG3 1 1
20 54957 1 1 122 GLU N N 16.467 25.617 18.044 1.00 . A A . 122 GLU N 1 1
20 54958 1 1 122 GLU O O 16.472 27.315 14.867 1.00 . A A . 122 GLU O 1 1
20 54959 1 1 122 GLU OE1 O 11.528 25.053 16.459 1.00 . A A . 122 GLU OE1 1 1
20 54960 1 1 122 GLU OE2 O 12.055 25.019 18.590 1.00 . A A . 122 GLU OE2 1 1
20 54961 1 1 123 VAL C C 17.616 30.032 16.575 1.00 . A A . 123 VAL C 1 1
20 54962 1 1 123 VAL CA C 16.156 29.587 16.502 1.00 . A A . 123 VAL CA 1 1
20 54963 1 1 123 VAL CB C 15.266 30.498 17.374 1.00 . A A . 123 VAL CB 1 1
20 54964 1 1 123 VAL CG1 C 15.393 31.974 16.973 1.00 . A A . 123 VAL CG1 1 1
20 54965 1 1 123 VAL CG2 C 13.785 30.112 17.276 1.00 . A A . 123 VAL CG2 1 1
20 54966 1 1 123 VAL H H 15.885 27.968 17.880 1.00 . A A . 123 VAL H 1 1
20 54967 1 1 123 VAL HA H 15.820 29.661 15.467 1.00 . A A . 123 VAL HA 1 1
20 54968 1 1 123 VAL HB H 15.575 30.406 18.414 1.00 . A A . 123 VAL HB 1 1
20 54969 1 1 123 VAL HG11 H 15.181 32.089 15.910 1.00 . A A . 123 VAL HG11 1 1
20 54970 1 1 123 VAL HG12 H 14.686 32.575 17.546 1.00 . A A . 123 VAL HG12 1 1
20 54971 1 1 123 VAL HG13 H 16.397 32.339 17.181 1.00 . A A . 123 VAL HG13 1 1
20 54972 1 1 123 VAL HG21 H 13.447 30.188 16.244 1.00 . A A . 123 VAL HG21 1 1
20 54973 1 1 123 VAL HG22 H 13.631 29.095 17.631 1.00 . A A . 123 VAL HG22 1 1
20 54974 1 1 123 VAL HG23 H 13.182 30.782 17.890 1.00 . A A . 123 VAL HG23 1 1
20 54975 1 1 123 VAL N N 16.044 28.177 16.902 1.00 . A A . 123 VAL N 1 1
20 54976 1 1 123 VAL O O 18.113 30.690 15.666 1.00 . A A . 123 VAL O 1 1
20 54977 1 1 124 LEU C C 20.642 29.282 16.683 1.00 . A A . 124 LEU C 1 1
20 54978 1 1 124 LEU CA C 19.767 29.871 17.814 1.00 . A A . 124 LEU CA 1 1
20 54979 1 1 124 LEU CB C 20.125 29.352 19.222 1.00 . A A . 124 LEU CB 1 1
20 54980 1 1 124 LEU CD1 C 21.880 31.172 19.672 1.00 . A A . 124 LEU CD1 1 1
20 54981 1 1 124 LEU CD2 C 21.578 29.319 21.249 1.00 . A A . 124 LEU CD2 1 1
20 54982 1 1 124 LEU CG C 21.529 29.688 19.764 1.00 . A A . 124 LEU CG 1 1
20 54983 1 1 124 LEU H H 17.851 29.077 18.339 1.00 . A A . 124 LEU H 1 1
20 54984 1 1 124 LEU HA H 19.910 30.949 17.789 1.00 . A A . 124 LEU HA 1 1
20 54985 1 1 124 LEU HB2 H 19.393 29.765 19.919 1.00 . A A . 124 LEU HB2 1 1
20 54986 1 1 124 LEU HB3 H 20.011 28.268 19.230 1.00 . A A . 124 LEU HB3 1 1
20 54987 1 1 124 LEU HD11 H 21.970 31.465 18.627 1.00 . A A . 124 LEU HD11 1 1
20 54988 1 1 124 LEU HD12 H 22.840 31.349 20.155 1.00 . A A . 124 LEU HD12 1 1
20 54989 1 1 124 LEU HD13 H 21.117 31.775 20.163 1.00 . A A . 124 LEU HD13 1 1
20 54990 1 1 124 LEU HD21 H 22.572 29.510 21.652 1.00 . A A . 124 LEU HD21 1 1
20 54991 1 1 124 LEU HD22 H 21.339 28.264 21.377 1.00 . A A . 124 LEU HD22 1 1
20 54992 1 1 124 LEU HD23 H 20.858 29.914 21.808 1.00 . A A . 124 LEU HD23 1 1
20 54993 1 1 124 LEU HG H 22.278 29.108 19.224 1.00 . A A . 124 LEU HG 1 1
20 54994 1 1 124 LEU N N 18.334 29.608 17.620 1.00 . A A . 124 LEU N 1 1
20 54995 1 1 124 LEU O O 21.736 29.779 16.421 1.00 . A A . 124 LEU O 1 1
20 54996 1 1 125 ARG C C 20.590 28.473 13.474 1.00 . A A . 125 ARG C 1 1
20 54997 1 1 125 ARG CA C 20.703 27.648 14.767 1.00 . A A . 125 ARG CA 1 1
20 54998 1 1 125 ARG CB C 20.017 26.277 14.643 1.00 . A A . 125 ARG CB 1 1
20 54999 1 1 125 ARG CD C 19.993 23.932 13.709 1.00 . A A . 125 ARG CD 1 1
20 55000 1 1 125 ARG CG C 20.542 25.355 13.530 1.00 . A A . 125 ARG CG 1 1
20 55001 1 1 125 ARG CZ C 19.951 22.885 15.995 1.00 . A A . 125 ARG CZ 1 1
20 55002 1 1 125 ARG H H 19.238 27.910 16.293 1.00 . A A . 125 ARG H 1 1
20 55003 1 1 125 ARG HA H 21.768 27.490 14.947 1.00 . A A . 125 ARG HA 1 1
20 55004 1 1 125 ARG HB2 H 20.139 25.764 15.592 1.00 . A A . 125 ARG HB2 1 1
20 55005 1 1 125 ARG HB3 H 18.949 26.427 14.498 1.00 . A A . 125 ARG HB3 1 1
20 55006 1 1 125 ARG HD2 H 18.905 23.972 13.769 1.00 . A A . 125 ARG HD2 1 1
20 55007 1 1 125 ARG HD3 H 20.266 23.346 12.830 1.00 . A A . 125 ARG HD3 1 1
20 55008 1 1 125 ARG HE H 21.582 23.214 14.916 1.00 . A A . 125 ARG HE 1 1
20 55009 1 1 125 ARG HG2 H 20.219 25.734 12.561 1.00 . A A . 125 ARG HG2 1 1
20 55010 1 1 125 ARG HG3 H 21.632 25.326 13.553 1.00 . A A . 125 ARG HG3 1 1
20 55011 1 1 125 ARG HH11 H 18.064 22.873 15.292 1.00 . A A . 125 ARG HH11 1 1
20 55012 1 1 125 ARG HH12 H 18.279 22.433 16.986 1.00 . A A . 125 ARG HH12 1 1
20 55013 1 1 125 ARG HH21 H 21.613 22.857 17.104 1.00 . A A . 125 ARG HH21 1 1
20 55014 1 1 125 ARG HH22 H 20.114 22.320 17.884 1.00 . A A . 125 ARG HH22 1 1
20 55015 1 1 125 ARG N N 20.116 28.286 15.959 1.00 . A A . 125 ARG N 1 1
20 55016 1 1 125 ARG NE N 20.571 23.296 14.906 1.00 . A A . 125 ARG NE 1 1
20 55017 1 1 125 ARG NH1 N 18.661 22.754 16.100 1.00 . A A . 125 ARG NH1 1 1
20 55018 1 1 125 ARG NH2 N 20.637 22.609 17.059 1.00 . A A . 125 ARG NH2 1 1
20 55019 1 1 125 ARG O O 21.280 28.165 12.499 1.00 . A A . 125 ARG O 1 1
20 55020 1 1 126 ARG C C 20.608 31.421 12.111 1.00 . A A . 126 ARG C 1 1
20 55021 1 1 126 ARG CA C 19.515 30.357 12.235 1.00 . A A . 126 ARG CA 1 1
20 55022 1 1 126 ARG CB C 18.098 30.966 12.284 1.00 . A A . 126 ARG CB 1 1
20 55023 1 1 126 ARG CD C 15.598 30.307 12.409 1.00 . A A . 126 ARG CD 1 1
20 55024 1 1 126 ARG CG C 17.046 29.848 12.212 1.00 . A A . 126 ARG CG 1 1
20 55025 1 1 126 ARG CZ C 13.593 28.879 12.976 1.00 . A A . 126 ARG CZ 1 1
20 55026 1 1 126 ARG H H 19.248 29.752 14.278 1.00 . A A . 126 ARG H 1 1
20 55027 1 1 126 ARG HA H 19.581 29.742 11.337 1.00 . A A . 126 ARG HA 1 1
20 55028 1 1 126 ARG HB2 H 17.973 31.535 13.204 1.00 . A A . 126 ARG HB2 1 1
20 55029 1 1 126 ARG HB3 H 17.955 31.641 11.436 1.00 . A A . 126 ARG HB3 1 1
20 55030 1 1 126 ARG HD2 H 15.510 30.815 13.371 1.00 . A A . 126 ARG HD2 1 1
20 55031 1 1 126 ARG HD3 H 15.315 30.994 11.609 1.00 . A A . 126 ARG HD3 1 1
20 55032 1 1 126 ARG HE H 15.105 28.321 11.864 1.00 . A A . 126 ARG HE 1 1
20 55033 1 1 126 ARG HG2 H 17.130 29.354 11.243 1.00 . A A . 126 ARG HG2 1 1
20 55034 1 1 126 ARG HG3 H 17.253 29.110 12.986 1.00 . A A . 126 ARG HG3 1 1
20 55035 1 1 126 ARG HH11 H 13.231 30.763 13.578 1.00 . A A . 126 ARG HH11 1 1
20 55036 1 1 126 ARG HH12 H 11.955 29.611 13.881 1.00 . A A . 126 ARG HH12 1 1
20 55037 1 1 126 ARG HH21 H 13.604 26.941 12.446 1.00 . A A . 126 ARG HH21 1 1
20 55038 1 1 126 ARG HH22 H 12.292 27.441 13.492 1.00 . A A . 126 ARG HH22 1 1
20 55039 1 1 126 ARG N N 19.739 29.505 13.425 1.00 . A A . 126 ARG N 1 1
20 55040 1 1 126 ARG NE N 14.740 29.112 12.378 1.00 . A A . 126 ARG NE 1 1
20 55041 1 1 126 ARG NH1 N 12.905 29.798 13.585 1.00 . A A . 126 ARG NH1 1 1
20 55042 1 1 126 ARG NH2 N 13.122 27.668 12.959 1.00 . A A . 126 ARG NH2 1 1
20 55043 1 1 126 ARG O O 21.200 31.809 13.119 1.00 . A A . 126 ARG O 1 1
20 55044 1 1 127 ARG C C 21.446 34.289 11.306 1.00 . A A . 127 ARG C 1 1
20 55045 1 1 127 ARG CA C 21.907 32.961 10.681 1.00 . A A . 127 ARG CA 1 1
20 55046 1 1 127 ARG CB C 22.246 33.123 9.185 1.00 . A A . 127 ARG CB 1 1
20 55047 1 1 127 ARG CD C 24.122 31.339 8.890 1.00 . A A . 127 ARG CD 1 1
20 55048 1 1 127 ARG CG C 22.742 31.857 8.455 1.00 . A A . 127 ARG CG 1 1
20 55049 1 1 127 ARG CZ C 25.260 29.144 8.407 1.00 . A A . 127 ARG CZ 1 1
20 55050 1 1 127 ARG H H 20.355 31.574 10.099 1.00 . A A . 127 ARG H 1 1
20 55051 1 1 127 ARG HA H 22.821 32.688 11.210 1.00 . A A . 127 ARG HA 1 1
20 55052 1 1 127 ARG HB2 H 21.361 33.485 8.662 1.00 . A A . 127 ARG HB2 1 1
20 55053 1 1 127 ARG HB3 H 23.011 33.895 9.091 1.00 . A A . 127 ARG HB3 1 1
20 55054 1 1 127 ARG HD2 H 24.858 32.138 8.775 1.00 . A A . 127 ARG HD2 1 1
20 55055 1 1 127 ARG HD3 H 24.078 31.048 9.941 1.00 . A A . 127 ARG HD3 1 1
20 55056 1 1 127 ARG HE H 24.055 30.085 7.165 1.00 . A A . 127 ARG HE 1 1
20 55057 1 1 127 ARG HG2 H 22.009 31.058 8.576 1.00 . A A . 127 ARG HG2 1 1
20 55058 1 1 127 ARG HG3 H 22.793 32.089 7.392 1.00 . A A . 127 ARG HG3 1 1
20 55059 1 1 127 ARG HH11 H 26.074 29.919 10.057 1.00 . A A . 127 ARG HH11 1 1
20 55060 1 1 127 ARG HH12 H 26.391 28.207 9.744 1.00 . A A . 127 ARG HH12 1 1
20 55061 1 1 127 ARG HH21 H 24.930 28.074 6.723 1.00 . A A . 127 ARG HH21 1 1
20 55062 1 1 127 ARG HH22 H 25.856 27.298 8.002 1.00 . A A . 127 ARG HH22 1 1
20 55063 1 1 127 ARG N N 20.897 31.898 10.892 1.00 . A A . 127 ARG N 1 1
20 55064 1 1 127 ARG NE N 24.520 30.183 8.060 1.00 . A A . 127 ARG NE 1 1
20 55065 1 1 127 ARG NH1 N 25.935 29.080 9.513 1.00 . A A . 127 ARG NH1 1 1
20 55066 1 1 127 ARG NH2 N 25.367 28.106 7.637 1.00 . A A . 127 ARG NH2 1 1
20 55067 1 1 127 ARG O O 22.262 34.977 11.923 1.00 . A A . 127 ARG O 1 1
20 55068 1 1 128 ILE C C 18.978 35.022 13.365 1.00 . A A . 128 ILE C 1 1
20 55069 1 1 128 ILE CA C 19.456 35.617 12.030 1.00 . A A . 128 ILE CA 1 1
20 55070 1 1 128 ILE CB C 18.282 36.235 11.234 1.00 . A A . 128 ILE CB 1 1
20 55071 1 1 128 ILE CD1 C 17.691 37.444 9.025 1.00 . A A . 128 ILE CD1 1 1
20 55072 1 1 128 ILE CG1 C 18.798 36.931 9.954 1.00 . A A . 128 ILE CG1 1 1
20 55073 1 1 128 ILE CG2 C 17.502 37.231 12.117 1.00 . A A . 128 ILE CG2 1 1
20 55074 1 1 128 ILE H H 19.565 33.999 10.632 1.00 . A A . 128 ILE H 1 1
20 55075 1 1 128 ILE HA H 20.163 36.421 12.243 1.00 . A A . 128 ILE HA 1 1
20 55076 1 1 128 ILE HB H 17.599 35.436 10.939 1.00 . A A . 128 ILE HB 1 1
20 55077 1 1 128 ILE HD11 H 16.998 36.636 8.790 1.00 . A A . 128 ILE HD11 1 1
20 55078 1 1 128 ILE HD12 H 17.149 38.266 9.490 1.00 . A A . 128 ILE HD12 1 1
20 55079 1 1 128 ILE HD13 H 18.136 37.808 8.101 1.00 . A A . 128 ILE HD13 1 1
20 55080 1 1 128 ILE HG12 H 19.442 37.767 10.228 1.00 . A A . 128 ILE HG12 1 1
20 55081 1 1 128 ILE HG13 H 19.397 36.229 9.376 1.00 . A A . 128 ILE HG13 1 1
20 55082 1 1 128 ILE HG21 H 16.656 37.639 11.569 1.00 . A A . 128 ILE HG21 1 1
20 55083 1 1 128 ILE HG22 H 17.090 36.747 13.001 1.00 . A A . 128 ILE HG22 1 1
20 55084 1 1 128 ILE HG23 H 18.157 38.043 12.431 1.00 . A A . 128 ILE HG23 1 1
20 55085 1 1 128 ILE N N 20.140 34.580 11.239 1.00 . A A . 128 ILE N 1 1
20 55086 1 1 128 ILE O O 18.016 34.247 13.405 1.00 . A A . 128 ILE O 1 1
20 55087 1 1 129 ILE C C 18.309 35.774 16.516 1.00 . A A . 129 ILE C 1 1
20 55088 1 1 129 ILE CA C 19.358 34.895 15.812 1.00 . A A . 129 ILE CA 1 1
20 55089 1 1 129 ILE CB C 20.678 34.750 16.611 1.00 . A A . 129 ILE CB 1 1
20 55090 1 1 129 ILE CD1 C 23.096 33.829 16.512 1.00 . A A . 129 ILE CD1 1 1
20 55091 1 1 129 ILE CG1 C 21.713 33.884 15.851 1.00 . A A . 129 ILE CG1 1 1
20 55092 1 1 129 ILE CG2 C 20.372 34.125 17.984 1.00 . A A . 129 ILE CG2 1 1
20 55093 1 1 129 ILE H H 20.375 36.088 14.354 1.00 . A A . 129 ILE H 1 1
20 55094 1 1 129 ILE HA H 18.937 33.892 15.717 1.00 . A A . 129 ILE HA 1 1
20 55095 1 1 129 ILE HB H 21.106 35.742 16.764 1.00 . A A . 129 ILE HB 1 1
20 55096 1 1 129 ILE HD11 H 23.803 33.350 15.836 1.00 . A A . 129 ILE HD11 1 1
20 55097 1 1 129 ILE HD12 H 23.443 34.839 16.726 1.00 . A A . 129 ILE HD12 1 1
20 55098 1 1 129 ILE HD13 H 23.062 33.254 17.433 1.00 . A A . 129 ILE HD13 1 1
20 55099 1 1 129 ILE HG12 H 21.330 32.868 15.745 1.00 . A A . 129 ILE HG12 1 1
20 55100 1 1 129 ILE HG13 H 21.866 34.288 14.852 1.00 . A A . 129 ILE HG13 1 1
20 55101 1 1 129 ILE HG21 H 19.697 34.755 18.554 1.00 . A A . 129 ILE HG21 1 1
20 55102 1 1 129 ILE HG22 H 19.921 33.144 17.856 1.00 . A A . 129 ILE HG22 1 1
20 55103 1 1 129 ILE HG23 H 21.284 34.025 18.570 1.00 . A A . 129 ILE HG23 1 1
20 55104 1 1 129 ILE N N 19.622 35.414 14.465 1.00 . A A . 129 ILE N 1 1
20 55105 1 1 129 ILE O O 18.635 36.745 17.203 1.00 . A A . 129 ILE O 1 1
20 55106 1 1 130 SER C C 15.730 35.748 18.474 1.00 . A A . 130 SER C 1 1
20 55107 1 1 130 SER CA C 15.886 36.119 16.987 1.00 . A A . 130 SER CA 1 1
20 55108 1 1 130 SER CB C 14.606 35.859 16.186 1.00 . A A . 130 SER CB 1 1
20 55109 1 1 130 SER H H 16.827 34.659 15.734 1.00 . A A . 130 SER H 1 1
20 55110 1 1 130 SER HA H 16.075 37.191 16.947 1.00 . A A . 130 SER HA 1 1
20 55111 1 1 130 SER HB2 H 14.383 34.792 16.205 1.00 . A A . 130 SER HB2 1 1
20 55112 1 1 130 SER HB3 H 13.775 36.396 16.649 1.00 . A A . 130 SER HB3 1 1
20 55113 1 1 130 SER HG H 14.705 37.258 14.814 1.00 . A A . 130 SER HG 1 1
20 55114 1 1 130 SER N N 17.029 35.422 16.365 1.00 . A A . 130 SER N 1 1
20 55115 1 1 130 SER O O 14.830 34.998 18.865 1.00 . A A . 130 SER O 1 1
20 55116 1 1 130 SER OG O 14.777 36.279 14.838 1.00 . A A . 130 SER OG 1 1
20 55117 1 1 131 LYS C C 15.728 36.466 21.640 1.00 . A A . 131 LYS C 1 1
20 55118 1 1 131 LYS CA C 16.855 35.931 20.722 1.00 . A A . 131 LYS CA 1 1
20 55119 1 1 131 LYS CB C 18.284 36.345 21.158 1.00 . A A . 131 LYS CB 1 1
20 55120 1 1 131 LYS CD C 18.903 38.628 20.001 1.00 . A A . 131 LYS CD 1 1
20 55121 1 1 131 LYS CE C 20.236 38.175 19.390 1.00 . A A . 131 LYS CE 1 1
20 55122 1 1 131 LYS CG C 18.570 37.856 21.291 1.00 . A A . 131 LYS CG 1 1
20 55123 1 1 131 LYS H H 17.378 36.804 18.838 1.00 . A A . 131 LYS H 1 1
20 55124 1 1 131 LYS HA H 16.801 34.846 20.817 1.00 . A A . 131 LYS HA 1 1
20 55125 1 1 131 LYS HB2 H 18.473 35.896 22.134 1.00 . A A . 131 LYS HB2 1 1
20 55126 1 1 131 LYS HB3 H 19.011 35.898 20.481 1.00 . A A . 131 LYS HB3 1 1
20 55127 1 1 131 LYS HD2 H 18.097 38.516 19.276 1.00 . A A . 131 LYS HD2 1 1
20 55128 1 1 131 LYS HD3 H 18.978 39.688 20.254 1.00 . A A . 131 LYS HD3 1 1
20 55129 1 1 131 LYS HE2 H 21.025 38.273 20.142 1.00 . A A . 131 LYS HE2 1 1
20 55130 1 1 131 LYS HE3 H 20.171 37.119 19.116 1.00 . A A . 131 LYS HE3 1 1
20 55131 1 1 131 LYS HG2 H 17.715 38.328 21.765 1.00 . A A . 131 LYS HG2 1 1
20 55132 1 1 131 LYS HG3 H 19.415 37.976 21.971 1.00 . A A . 131 LYS HG3 1 1
20 55133 1 1 131 LYS HZ1 H 19.926 38.867 17.438 1.00 . A A . 131 LYS HZ1 1 1
20 55134 1 1 131 LYS HZ2 H 21.492 38.645 17.826 1.00 . A A . 131 LYS HZ2 1 1
20 55135 1 1 131 LYS HZ3 H 20.717 39.958 18.408 1.00 . A A . 131 LYS HZ3 1 1
20 55136 1 1 131 LYS N N 16.675 36.230 19.290 1.00 . A A . 131 LYS N 1 1
20 55137 1 1 131 LYS NZ N 20.600 38.968 18.193 1.00 . A A . 131 LYS NZ 1 1
20 55138 1 1 131 LYS O O 14.703 36.967 21.183 1.00 . A A . 131 LYS O 1 1
20 55139 1 1 132 GLY C C 13.940 35.938 24.562 1.00 . A A . 132 GLY C 1 1
20 55140 1 1 132 GLY CA C 15.039 36.854 24.005 1.00 . A A . 132 GLY CA 1 1
20 55141 1 1 132 GLY H H 16.771 35.868 23.246 1.00 . A A . 132 GLY H 1 1
20 55142 1 1 132 GLY HA2 H 15.665 37.164 24.838 1.00 . A A . 132 GLY HA2 1 1
20 55143 1 1 132 GLY HA3 H 14.550 37.751 23.619 1.00 . A A . 132 GLY HA3 1 1
20 55144 1 1 132 GLY N N 15.902 36.283 22.954 1.00 . A A . 132 GLY N 1 1
20 55145 1 1 132 GLY O O 13.240 36.329 25.491 1.00 . A A . 132 GLY O 1 1
20 55146 1 1 133 GLU C C 13.091 32.504 24.919 1.00 . A A . 133 GLU C 1 1
20 55147 1 1 133 GLU CA C 12.640 33.831 24.301 1.00 . A A . 133 GLU CA 1 1
20 55148 1 1 133 GLU CB C 11.809 33.621 23.020 1.00 . A A . 133 GLU CB 1 1
20 55149 1 1 133 GLU CD C 10.341 34.817 21.309 1.00 . A A . 133 GLU CD 1 1
20 55150 1 1 133 GLU CG C 11.385 34.963 22.413 1.00 . A A . 133 GLU CG 1 1
20 55151 1 1 133 GLU H H 14.465 34.422 23.355 1.00 . A A . 133 GLU H 1 1
20 55152 1 1 133 GLU HA H 11.976 34.303 25.028 1.00 . A A . 133 GLU HA 1 1
20 55153 1 1 133 GLU HB2 H 12.389 33.065 22.280 1.00 . A A . 133 GLU HB2 1 1
20 55154 1 1 133 GLU HB3 H 10.920 33.043 23.276 1.00 . A A . 133 GLU HB3 1 1
20 55155 1 1 133 GLU HG2 H 10.983 35.606 23.198 1.00 . A A . 133 GLU HG2 1 1
20 55156 1 1 133 GLU HG3 H 12.270 35.449 21.995 1.00 . A A . 133 GLU HG3 1 1
20 55157 1 1 133 GLU N N 13.788 34.721 24.034 1.00 . A A . 133 GLU N 1 1
20 55158 1 1 133 GLU O O 13.577 31.609 24.222 1.00 . A A . 133 GLU O 1 1
20 55159 1 1 133 GLU OE1 O 9.150 34.556 21.615 1.00 . A A . 133 GLU OE1 1 1
20 55160 1 1 133 GLU OE2 O 10.702 35.096 20.138 1.00 . A A . 133 GLU OE2 1 1
20 55161 1 1 134 LEU C C 12.626 29.962 26.698 1.00 . A A . 134 LEU C 1 1
20 55162 1 1 134 LEU CA C 13.424 31.239 27.012 1.00 . A A . 134 LEU CA 1 1
20 55163 1 1 134 LEU CB C 13.377 31.573 28.514 1.00 . A A . 134 LEU CB 1 1
20 55164 1 1 134 LEU CD1 C 14.094 33.058 30.413 1.00 . A A . 134 LEU CD1 1 1
20 55165 1 1 134 LEU CD2 C 15.816 32.308 28.805 1.00 . A A . 134 LEU CD2 1 1
20 55166 1 1 134 LEU CG C 14.342 32.692 28.950 1.00 . A A . 134 LEU CG 1 1
20 55167 1 1 134 LEU H H 12.556 33.171 26.753 1.00 . A A . 134 LEU H 1 1
20 55168 1 1 134 LEU HA H 14.457 31.041 26.731 1.00 . A A . 134 LEU HA 1 1
20 55169 1 1 134 LEU HB2 H 12.356 31.876 28.758 1.00 . A A . 134 LEU HB2 1 1
20 55170 1 1 134 LEU HB3 H 13.609 30.673 29.085 1.00 . A A . 134 LEU HB3 1 1
20 55171 1 1 134 LEU HD11 H 13.057 33.370 30.540 1.00 . A A . 134 LEU HD11 1 1
20 55172 1 1 134 LEU HD12 H 14.741 33.885 30.703 1.00 . A A . 134 LEU HD12 1 1
20 55173 1 1 134 LEU HD13 H 14.290 32.199 31.055 1.00 . A A . 134 LEU HD13 1 1
20 55174 1 1 134 LEU HD21 H 16.024 31.408 29.384 1.00 . A A . 134 LEU HD21 1 1
20 55175 1 1 134 LEU HD22 H 16.444 33.121 29.165 1.00 . A A . 134 LEU HD22 1 1
20 55176 1 1 134 LEU HD23 H 16.058 32.126 27.760 1.00 . A A . 134 LEU HD23 1 1
20 55177 1 1 134 LEU HG H 14.157 33.573 28.339 1.00 . A A . 134 LEU HG 1 1
20 55178 1 1 134 LEU N N 12.960 32.393 26.242 1.00 . A A . 134 LEU N 1 1
20 55179 1 1 134 LEU O O 11.414 29.994 26.465 1.00 . A A . 134 LEU O 1 1
20 55180 1 1 135 GLU C C 13.357 26.484 27.534 1.00 . A A . 135 GLU C 1 1
20 55181 1 1 135 GLU CA C 12.731 27.483 26.551 1.00 . A A . 135 GLU CA 1 1
20 55182 1 1 135 GLU CB C 12.918 27.048 25.088 1.00 . A A . 135 GLU CB 1 1
20 55183 1 1 135 GLU CD C 12.032 25.480 23.291 1.00 . A A . 135 GLU CD 1 1
20 55184 1 1 135 GLU CG C 12.296 25.677 24.789 1.00 . A A . 135 GLU CG 1 1
20 55185 1 1 135 GLU H H 14.286 28.871 27.001 1.00 . A A . 135 GLU H 1 1
20 55186 1 1 135 GLU HA H 11.661 27.522 26.751 1.00 . A A . 135 GLU HA 1 1
20 55187 1 1 135 GLU HB2 H 12.433 27.795 24.460 1.00 . A A . 135 GLU HB2 1 1
20 55188 1 1 135 GLU HB3 H 13.981 27.019 24.852 1.00 . A A . 135 GLU HB3 1 1
20 55189 1 1 135 GLU HG2 H 12.955 24.891 25.161 1.00 . A A . 135 GLU HG2 1 1
20 55190 1 1 135 GLU HG3 H 11.349 25.600 25.324 1.00 . A A . 135 GLU HG3 1 1
20 55191 1 1 135 GLU N N 13.304 28.818 26.743 1.00 . A A . 135 GLU N 1 1
20 55192 1 1 135 GLU O O 14.576 26.306 27.574 1.00 . A A . 135 GLU O 1 1
20 55193 1 1 135 GLU OE1 O 12.958 25.085 22.544 1.00 . A A . 135 GLU OE1 1 1
20 55194 1 1 135 GLU OE2 O 10.885 25.709 22.840 1.00 . A A . 135 GLU OE2 1 1
20 55195 1 1 136 PHE C C 13.015 23.399 28.570 1.00 . A A . 136 PHE C 1 1
20 55196 1 1 136 PHE CA C 12.962 24.773 29.256 1.00 . A A . 136 PHE CA 1 1
20 55197 1 1 136 PHE CB C 12.129 24.797 30.545 1.00 . A A . 136 PHE CB 1 1
20 55198 1 1 136 PHE CD1 C 10.210 23.161 30.205 1.00 . A A . 136 PHE CD1 1 1
20 55199 1 1 136 PHE CD2 C 9.696 25.520 30.517 1.00 . A A . 136 PHE CD2 1 1
20 55200 1 1 136 PHE CE1 C 8.838 22.879 30.074 1.00 . A A . 136 PHE CE1 1 1
20 55201 1 1 136 PHE CE2 C 8.323 25.235 30.403 1.00 . A A . 136 PHE CE2 1 1
20 55202 1 1 136 PHE CG C 10.646 24.486 30.407 1.00 . A A . 136 PHE CG 1 1
20 55203 1 1 136 PHE CZ C 7.895 23.916 30.165 1.00 . A A . 136 PHE CZ 1 1
20 55204 1 1 136 PHE H H 11.528 25.967 28.214 1.00 . A A . 136 PHE H 1 1
20 55205 1 1 136 PHE HA H 13.984 25.009 29.556 1.00 . A A . 136 PHE HA 1 1
20 55206 1 1 136 PHE HB2 H 12.566 24.082 31.234 1.00 . A A . 136 PHE HB2 1 1
20 55207 1 1 136 PHE HB3 H 12.242 25.779 31.006 1.00 . A A . 136 PHE HB3 1 1
20 55208 1 1 136 PHE HD1 H 10.925 22.354 30.132 1.00 . A A . 136 PHE HD1 1 1
20 55209 1 1 136 PHE HD2 H 10.016 26.539 30.694 1.00 . A A . 136 PHE HD2 1 1
20 55210 1 1 136 PHE HE1 H 8.512 21.864 29.892 1.00 . A A . 136 PHE HE1 1 1
20 55211 1 1 136 PHE HE2 H 7.598 26.031 30.496 1.00 . A A . 136 PHE HE2 1 1
20 55212 1 1 136 PHE HZ H 6.842 23.698 30.061 1.00 . A A . 136 PHE HZ 1 1
20 55213 1 1 136 PHE N N 12.520 25.817 28.327 1.00 . A A . 136 PHE N 1 1
20 55214 1 1 136 PHE O O 12.203 23.113 27.691 1.00 . A A . 136 PHE O 1 1
20 55215 1 1 137 HIS C C 14.328 20.204 29.470 1.00 . A A . 137 HIS C 1 1
20 55216 1 1 137 HIS CA C 14.286 21.269 28.362 1.00 . A A . 137 HIS CA 1 1
20 55217 1 1 137 HIS CB C 15.656 21.353 27.656 1.00 . A A . 137 HIS CB 1 1
20 55218 1 1 137 HIS CD2 C 16.198 22.065 25.246 1.00 . A A . 137 HIS CD2 1 1
20 55219 1 1 137 HIS CE1 C 15.974 24.245 25.389 1.00 . A A . 137 HIS CE1 1 1
20 55220 1 1 137 HIS CG C 15.792 22.354 26.524 1.00 . A A . 137 HIS CG 1 1
20 55221 1 1 137 HIS H H 14.563 22.835 29.754 1.00 . A A . 137 HIS H 1 1
20 55222 1 1 137 HIS HA H 13.525 20.995 27.631 1.00 . A A . 137 HIS HA 1 1
20 55223 1 1 137 HIS HB2 H 16.412 21.584 28.407 1.00 . A A . 137 HIS HB2 1 1
20 55224 1 1 137 HIS HB3 H 15.891 20.363 27.262 1.00 . A A . 137 HIS HB3 1 1
20 55225 1 1 137 HIS HD1 H 15.382 24.281 27.389 1.00 . A A . 137 HIS HD1 1 1
20 55226 1 1 137 HIS HD2 H 16.432 21.079 24.863 1.00 . A A . 137 HIS HD2 1 1
20 55227 1 1 137 HIS HE1 H 15.955 25.301 25.144 1.00 . A A . 137 HIS HE1 1 1
20 55228 1 1 137 HIS N N 13.973 22.562 28.971 1.00 . A A . 137 HIS N 1 1
20 55229 1 1 137 HIS ND1 N 15.672 23.730 26.591 1.00 . A A . 137 HIS ND1 1 1
20 55230 1 1 137 HIS NE2 N 16.292 23.266 24.529 1.00 . A A . 137 HIS NE2 1 1
20 55231 1 1 137 HIS O O 15.014 20.393 30.473 1.00 . A A . 137 HIS O 1 1
20 55232 1 1 138 GLU C C 14.714 17.013 30.197 1.00 . A A . 138 GLU C 1 1
20 55233 1 1 138 GLU CA C 13.585 18.044 30.368 1.00 . A A . 138 GLU CA 1 1
20 55234 1 1 138 GLU CB C 12.195 17.387 30.474 1.00 . A A . 138 GLU CB 1 1
20 55235 1 1 138 GLU CD C 10.581 16.199 32.066 1.00 . A A . 138 GLU CD 1 1
20 55236 1 1 138 GLU CG C 11.998 16.740 31.858 1.00 . A A . 138 GLU CG 1 1
20 55237 1 1 138 GLU H H 13.080 18.954 28.476 1.00 . A A . 138 GLU H 1 1
20 55238 1 1 138 GLU HA H 13.757 18.534 31.326 1.00 . A A . 138 GLU HA 1 1
20 55239 1 1 138 GLU HB2 H 11.429 18.152 30.341 1.00 . A A . 138 GLU HB2 1 1
20 55240 1 1 138 GLU HB3 H 12.085 16.635 29.690 1.00 . A A . 138 GLU HB3 1 1
20 55241 1 1 138 GLU HG2 H 12.714 15.927 31.984 1.00 . A A . 138 GLU HG2 1 1
20 55242 1 1 138 GLU HG3 H 12.196 17.486 32.629 1.00 . A A . 138 GLU HG3 1 1
20 55243 1 1 138 GLU N N 13.613 19.088 29.329 1.00 . A A . 138 GLU N 1 1
20 55244 1 1 138 GLU O O 15.035 16.581 29.087 1.00 . A A . 138 GLU O 1 1
20 55245 1 1 138 GLU OE1 O 9.647 17.005 32.307 1.00 . A A . 138 GLU OE1 1 1
20 55246 1 1 138 GLU OE2 O 10.381 14.960 32.017 1.00 . A A . 138 GLU OE2 1 1
20 55247 1 1 139 VAL C C 15.573 14.154 31.054 1.00 . A A . 139 VAL C 1 1
20 55248 1 1 139 VAL CA C 16.263 15.480 31.383 1.00 . A A . 139 VAL CA 1 1
20 55249 1 1 139 VAL CB C 16.944 15.439 32.767 1.00 . A A . 139 VAL CB 1 1
20 55250 1 1 139 VAL CG1 C 17.860 14.221 32.939 1.00 . A A . 139 VAL CG1 1 1
20 55251 1 1 139 VAL CG2 C 17.796 16.692 32.998 1.00 . A A . 139 VAL CG2 1 1
20 55252 1 1 139 VAL H H 14.990 16.982 32.198 1.00 . A A . 139 VAL H 1 1
20 55253 1 1 139 VAL HA H 17.035 15.654 30.638 1.00 . A A . 139 VAL HA 1 1
20 55254 1 1 139 VAL HB H 16.177 15.390 33.539 1.00 . A A . 139 VAL HB 1 1
20 55255 1 1 139 VAL HG11 H 18.386 14.285 33.892 1.00 . A A . 139 VAL HG11 1 1
20 55256 1 1 139 VAL HG12 H 17.279 13.302 32.920 1.00 . A A . 139 VAL HG12 1 1
20 55257 1 1 139 VAL HG13 H 18.587 14.189 32.131 1.00 . A A . 139 VAL HG13 1 1
20 55258 1 1 139 VAL HG21 H 18.564 16.773 32.229 1.00 . A A . 139 VAL HG21 1 1
20 55259 1 1 139 VAL HG22 H 17.171 17.584 32.968 1.00 . A A . 139 VAL HG22 1 1
20 55260 1 1 139 VAL HG23 H 18.271 16.646 33.979 1.00 . A A . 139 VAL HG23 1 1
20 55261 1 1 139 VAL N N 15.297 16.580 31.316 1.00 . A A . 139 VAL N 1 1
20 55262 1 1 139 VAL O O 14.491 13.854 31.556 1.00 . A A . 139 VAL O 1 1
20 55263 1 1 140 SER C C 16.507 10.967 30.897 1.00 . A A . 140 SER C 1 1
20 55264 1 1 140 SER CA C 15.867 11.960 29.922 1.00 . A A . 140 SER CA 1 1
20 55265 1 1 140 SER CB C 16.289 11.662 28.481 1.00 . A A . 140 SER CB 1 1
20 55266 1 1 140 SER H H 17.127 13.675 29.897 1.00 . A A . 140 SER H 1 1
20 55267 1 1 140 SER HA H 14.784 11.848 29.987 1.00 . A A . 140 SER HA 1 1
20 55268 1 1 140 SER HB2 H 15.710 12.284 27.801 1.00 . A A . 140 SER HB2 1 1
20 55269 1 1 140 SER HB3 H 17.348 11.881 28.353 1.00 . A A . 140 SER HB3 1 1
20 55270 1 1 140 SER HG H 15.114 10.233 27.959 1.00 . A A . 140 SER HG 1 1
20 55271 1 1 140 SER N N 16.237 13.339 30.241 1.00 . A A . 140 SER N 1 1
20 55272 1 1 140 SER O O 15.809 10.151 31.500 1.00 . A A . 140 SER O 1 1
20 55273 1 1 140 SER OG O 16.066 10.313 28.163 1.00 . A A . 140 SER OG 1 1
20 55274 1 1 141 SER C C 19.910 10.646 32.382 1.00 . A A . 141 SER C 1 1
20 55275 1 1 141 SER CA C 18.586 10.046 31.894 1.00 . A A . 141 SER CA 1 1
20 55276 1 1 141 SER CB C 18.869 8.780 31.070 1.00 . A A . 141 SER CB 1 1
20 55277 1 1 141 SER H H 18.373 11.720 30.593 1.00 . A A . 141 SER H 1 1
20 55278 1 1 141 SER HA H 17.999 9.759 32.767 1.00 . A A . 141 SER HA 1 1
20 55279 1 1 141 SER HB2 H 19.482 9.034 30.203 1.00 . A A . 141 SER HB2 1 1
20 55280 1 1 141 SER HB3 H 19.413 8.061 31.682 1.00 . A A . 141 SER HB3 1 1
20 55281 1 1 141 SER HG H 16.924 8.704 31.032 1.00 . A A . 141 SER HG 1 1
20 55282 1 1 141 SER N N 17.830 11.017 31.082 1.00 . A A . 141 SER N 1 1
20 55283 1 1 141 SER O O 20.388 11.620 31.800 1.00 . A A . 141 SER O 1 1
20 55284 1 1 141 SER OG O 17.652 8.197 30.631 1.00 . A A . 141 SER OG 1 1
20 55285 1 1 142 VAL C C 22.724 9.265 34.250 1.00 . A A . 142 VAL C 1 1
20 55286 1 1 142 VAL CA C 21.844 10.482 33.941 1.00 . A A . 142 VAL CA 1 1
20 55287 1 1 142 VAL CB C 21.765 11.408 35.179 1.00 . A A . 142 VAL CB 1 1
20 55288 1 1 142 VAL CG1 C 20.812 12.591 34.970 1.00 . A A . 142 VAL CG1 1 1
20 55289 1 1 142 VAL CG2 C 21.342 10.671 36.453 1.00 . A A . 142 VAL CG2 1 1
20 55290 1 1 142 VAL H H 20.052 9.291 33.883 1.00 . A A . 142 VAL H 1 1
20 55291 1 1 142 VAL HA H 22.351 11.046 33.159 1.00 . A A . 142 VAL HA 1 1
20 55292 1 1 142 VAL HB H 22.759 11.822 35.351 1.00 . A A . 142 VAL HB 1 1
20 55293 1 1 142 VAL HG11 H 21.077 13.108 34.051 1.00 . A A . 142 VAL HG11 1 1
20 55294 1 1 142 VAL HG12 H 19.782 12.244 34.905 1.00 . A A . 142 VAL HG12 1 1
20 55295 1 1 142 VAL HG13 H 20.904 13.284 35.805 1.00 . A A . 142 VAL HG13 1 1
20 55296 1 1 142 VAL HG21 H 21.118 11.383 37.249 1.00 . A A . 142 VAL HG21 1 1
20 55297 1 1 142 VAL HG22 H 20.472 10.050 36.249 1.00 . A A . 142 VAL HG22 1 1
20 55298 1 1 142 VAL HG23 H 22.151 10.028 36.801 1.00 . A A . 142 VAL HG23 1 1
20 55299 1 1 142 VAL N N 20.512 10.083 33.434 1.00 . A A . 142 VAL N 1 1
20 55300 1 1 142 VAL O O 22.207 8.196 34.592 1.00 . A A . 142 VAL O 1 1
20 55301 1 1 143 ARG C C 26.436 9.056 34.822 1.00 . A A . 143 ARG C 1 1
20 55302 1 1 143 ARG CA C 25.043 8.446 34.662 1.00 . A A . 143 ARG CA 1 1
20 55303 1 1 143 ARG CB C 25.127 7.219 33.733 1.00 . A A . 143 ARG CB 1 1
20 55304 1 1 143 ARG CD C 25.598 6.335 31.421 1.00 . A A . 143 ARG CD 1 1
20 55305 1 1 143 ARG CG C 25.432 7.587 32.276 1.00 . A A . 143 ARG CG 1 1
20 55306 1 1 143 ARG CZ C 26.553 6.175 29.107 1.00 . A A . 143 ARG CZ 1 1
20 55307 1 1 143 ARG H H 24.406 10.300 33.786 1.00 . A A . 143 ARG H 1 1
20 55308 1 1 143 ARG HA H 24.731 8.099 35.650 1.00 . A A . 143 ARG HA 1 1
20 55309 1 1 143 ARG HB2 H 25.905 6.549 34.100 1.00 . A A . 143 ARG HB2 1 1
20 55310 1 1 143 ARG HB3 H 24.185 6.671 33.770 1.00 . A A . 143 ARG HB3 1 1
20 55311 1 1 143 ARG HD2 H 26.471 5.792 31.785 1.00 . A A . 143 ARG HD2 1 1
20 55312 1 1 143 ARG HD3 H 24.716 5.701 31.533 1.00 . A A . 143 ARG HD3 1 1
20 55313 1 1 143 ARG HE H 25.232 7.511 29.668 1.00 . A A . 143 ARG HE 1 1
20 55314 1 1 143 ARG HG2 H 24.610 8.178 31.877 1.00 . A A . 143 ARG HG2 1 1
20 55315 1 1 143 ARG HG3 H 26.350 8.172 32.221 1.00 . A A . 143 ARG HG3 1 1
20 55316 1 1 143 ARG HH11 H 27.290 4.665 30.223 1.00 . A A . 143 ARG HH11 1 1
20 55317 1 1 143 ARG HH12 H 28.031 4.912 28.657 1.00 . A A . 143 ARG HH12 1 1
20 55318 1 1 143 ARG HH21 H 26.139 7.604 27.777 1.00 . A A . 143 ARG HH21 1 1
20 55319 1 1 143 ARG HH22 H 27.183 6.316 27.205 1.00 . A A . 143 ARG HH22 1 1
20 55320 1 1 143 ARG N N 24.051 9.424 34.165 1.00 . A A . 143 ARG N 1 1
20 55321 1 1 143 ARG NE N 25.758 6.711 30.006 1.00 . A A . 143 ARG NE 1 1
20 55322 1 1 143 ARG NH1 N 27.318 5.148 29.333 1.00 . A A . 143 ARG NH1 1 1
20 55323 1 1 143 ARG NH2 N 26.599 6.707 27.928 1.00 . A A . 143 ARG NH2 1 1
20 55324 1 1 143 ARG O O 26.765 10.045 34.168 1.00 . A A . 143 ARG O 1 1
20 55325 1 1 144 ILE C C 29.403 7.888 34.553 1.00 . A A . 144 ILE C 1 1
20 55326 1 1 144 ILE CA C 28.718 8.666 35.689 1.00 . A A . 144 ILE CA 1 1
20 55327 1 1 144 ILE CB C 29.290 8.317 37.087 1.00 . A A . 144 ILE CB 1 1
20 55328 1 1 144 ILE CD1 C 28.893 8.712 39.618 1.00 . A A . 144 ILE CD1 1 1
20 55329 1 1 144 ILE CG1 C 28.602 9.169 38.182 1.00 . A A . 144 ILE CG1 1 1
20 55330 1 1 144 ILE CG2 C 30.815 8.539 37.146 1.00 . A A . 144 ILE CG2 1 1
20 55331 1 1 144 ILE H H 26.925 7.572 36.089 1.00 . A A . 144 ILE H 1 1
20 55332 1 1 144 ILE HA H 28.892 9.727 35.519 1.00 . A A . 144 ILE HA 1 1
20 55333 1 1 144 ILE HB H 29.091 7.264 37.287 1.00 . A A . 144 ILE HB 1 1
20 55334 1 1 144 ILE HD11 H 28.659 7.652 39.726 1.00 . A A . 144 ILE HD11 1 1
20 55335 1 1 144 ILE HD12 H 29.939 8.884 39.874 1.00 . A A . 144 ILE HD12 1 1
20 55336 1 1 144 ILE HD13 H 28.272 9.282 40.309 1.00 . A A . 144 ILE HD13 1 1
20 55337 1 1 144 ILE HG12 H 28.902 10.212 38.074 1.00 . A A . 144 ILE HG12 1 1
20 55338 1 1 144 ILE HG13 H 27.523 9.123 38.050 1.00 . A A . 144 ILE HG13 1 1
20 55339 1 1 144 ILE HG21 H 31.055 9.578 36.919 1.00 . A A . 144 ILE HG21 1 1
20 55340 1 1 144 ILE HG22 H 31.201 8.285 38.132 1.00 . A A . 144 ILE HG22 1 1
20 55341 1 1 144 ILE HG23 H 31.325 7.888 36.437 1.00 . A A . 144 ILE HG23 1 1
20 55342 1 1 144 ILE N N 27.271 8.408 35.630 1.00 . A A . 144 ILE N 1 1
20 55343 1 1 144 ILE O O 28.984 6.780 34.213 1.00 . A A . 144 ILE O 1 1
20 55344 1 1 145 ILE C C 32.796 8.083 33.272 1.00 . A A . 145 ILE C 1 1
20 55345 1 1 145 ILE CA C 31.313 7.844 32.952 1.00 . A A . 145 ILE CA 1 1
20 55346 1 1 145 ILE CB C 30.966 8.348 31.533 1.00 . A A . 145 ILE CB 1 1
20 55347 1 1 145 ILE CD1 C 31.101 10.404 29.992 1.00 . A A . 145 ILE CD1 1 1
20 55348 1 1 145 ILE CG1 C 31.155 9.875 31.423 1.00 . A A . 145 ILE CG1 1 1
20 55349 1 1 145 ILE CG2 C 29.547 7.914 31.120 1.00 . A A . 145 ILE CG2 1 1
20 55350 1 1 145 ILE H H 30.699 9.397 34.264 1.00 . A A . 145 ILE H 1 1
20 55351 1 1 145 ILE HA H 31.160 6.764 32.969 1.00 . A A . 145 ILE HA 1 1
20 55352 1 1 145 ILE HB H 31.665 7.875 30.843 1.00 . A A . 145 ILE HB 1 1
20 55353 1 1 145 ILE HD11 H 30.127 10.213 29.545 1.00 . A A . 145 ILE HD11 1 1
20 55354 1 1 145 ILE HD12 H 31.270 11.479 30.007 1.00 . A A . 145 ILE HD12 1 1
20 55355 1 1 145 ILE HD13 H 31.882 9.918 29.405 1.00 . A A . 145 ILE HD13 1 1
20 55356 1 1 145 ILE HG12 H 30.435 10.395 32.042 1.00 . A A . 145 ILE HG12 1 1
20 55357 1 1 145 ILE HG13 H 32.124 10.143 31.817 1.00 . A A . 145 ILE HG13 1 1
20 55358 1 1 145 ILE HG21 H 28.800 8.462 31.694 1.00 . A A . 145 ILE HG21 1 1
20 55359 1 1 145 ILE HG22 H 29.390 8.096 30.058 1.00 . A A . 145 ILE HG22 1 1
20 55360 1 1 145 ILE HG23 H 29.423 6.845 31.301 1.00 . A A . 145 ILE HG23 1 1
20 55361 1 1 145 ILE N N 30.449 8.461 33.964 1.00 . A A . 145 ILE N 1 1
20 55362 1 1 145 ILE O O 33.170 9.070 33.913 1.00 . A A . 145 ILE O 1 1
20 55363 1 1 146 ASP C C 35.828 8.007 31.898 1.00 . A A . 146 ASP C 1 1
20 55364 1 1 146 ASP CA C 35.102 7.251 33.024 1.00 . A A . 146 ASP CA 1 1
20 55365 1 1 146 ASP CB C 35.645 5.824 33.153 1.00 . A A . 146 ASP CB 1 1
20 55366 1 1 146 ASP CG C 34.899 4.946 34.161 1.00 . A A . 146 ASP CG 1 1
20 55367 1 1 146 ASP H H 33.294 6.422 32.240 1.00 . A A . 146 ASP H 1 1
20 55368 1 1 146 ASP HA H 35.294 7.760 33.971 1.00 . A A . 146 ASP HA 1 1
20 55369 1 1 146 ASP HB2 H 35.577 5.352 32.173 1.00 . A A . 146 ASP HB2 1 1
20 55370 1 1 146 ASP HB3 H 36.693 5.905 33.447 1.00 . A A . 146 ASP HB3 1 1
20 55371 1 1 146 ASP N N 33.660 7.200 32.780 1.00 . A A . 146 ASP N 1 1
20 55372 1 1 146 ASP O O 36.162 7.432 30.858 1.00 . A A . 146 ASP O 1 1
20 55373 1 1 146 ASP OD1 O 35.222 4.995 35.372 1.00 . A A . 146 ASP OD1 1 1
20 55374 1 1 146 ASP OD2 O 34.018 4.157 33.740 1.00 . A A . 146 ASP OD2 1 1
20 55375 1 1 147 TYR C C 38.302 9.930 31.125 1.00 . A A . 147 TYR C 1 1
20 55376 1 1 147 TYR CA C 36.789 10.160 31.136 1.00 . A A . 147 TYR CA 1 1
20 55377 1 1 147 TYR CB C 36.458 11.614 31.484 1.00 . A A . 147 TYR CB 1 1
20 55378 1 1 147 TYR CD1 C 36.082 12.530 29.131 1.00 . A A . 147 TYR CD1 1 1
20 55379 1 1 147 TYR CD2 C 37.510 13.732 30.691 1.00 . A A . 147 TYR CD2 1 1
20 55380 1 1 147 TYR CE1 C 36.290 13.535 28.163 1.00 . A A . 147 TYR CE1 1 1
20 55381 1 1 147 TYR CE2 C 37.705 14.731 29.734 1.00 . A A . 147 TYR CE2 1 1
20 55382 1 1 147 TYR CG C 36.699 12.629 30.395 1.00 . A A . 147 TYR CG 1 1
20 55383 1 1 147 TYR CZ C 37.108 14.648 28.463 1.00 . A A . 147 TYR CZ 1 1
20 55384 1 1 147 TYR H H 35.756 9.725 32.953 1.00 . A A . 147 TYR H 1 1
20 55385 1 1 147 TYR HA H 36.406 9.967 30.121 1.00 . A A . 147 TYR HA 1 1
20 55386 1 1 147 TYR HB2 H 35.406 11.672 31.747 1.00 . A A . 147 TYR HB2 1 1
20 55387 1 1 147 TYR HB3 H 37.065 11.906 32.340 1.00 . A A . 147 TYR HB3 1 1
20 55388 1 1 147 TYR HD1 H 35.448 11.685 28.897 1.00 . A A . 147 TYR HD1 1 1
20 55389 1 1 147 TYR HD2 H 38.000 13.818 31.650 1.00 . A A . 147 TYR HD2 1 1
20 55390 1 1 147 TYR HE1 H 35.835 13.438 27.190 1.00 . A A . 147 TYR HE1 1 1
20 55391 1 1 147 TYR HE2 H 38.329 15.558 29.991 1.00 . A A . 147 TYR HE2 1 1
20 55392 1 1 147 TYR HH H 38.081 16.198 27.878 1.00 . A A . 147 TYR HH 1 1
20 55393 1 1 147 TYR N N 36.088 9.299 32.099 1.00 . A A . 147 TYR N 1 1
20 55394 1 1 147 TYR O O 38.872 9.625 30.082 1.00 . A A . 147 TYR O 1 1
20 55395 1 1 147 TYR OH O 37.353 15.635 27.557 1.00 . A A . 147 TYR OH 1 1
20 55396 1 1 148 ASN C C 41.132 10.923 31.374 1.00 . A A . 148 ASN C 1 1
20 55397 1 1 148 ASN CA C 40.426 10.073 32.434 1.00 . A A . 148 ASN CA 1 1
20 55398 1 1 148 ASN CB C 40.932 8.626 32.577 1.00 . A A . 148 ASN CB 1 1
20 55399 1 1 148 ASN CG C 40.793 8.078 33.986 1.00 . A A . 148 ASN CG 1 1
20 55400 1 1 148 ASN H H 38.402 10.312 33.101 1.00 . A A . 148 ASN H 1 1
20 55401 1 1 148 ASN HA H 40.667 10.589 33.374 1.00 . A A . 148 ASN HA 1 1
20 55402 1 1 148 ASN HB2 H 40.414 7.972 31.875 1.00 . A A . 148 ASN HB2 1 1
20 55403 1 1 148 ASN HB3 H 41.994 8.597 32.339 1.00 . A A . 148 ASN HB3 1 1
20 55404 1 1 148 ASN HD21 H 38.765 8.111 33.976 1.00 . A A . 148 ASN HD21 1 1
20 55405 1 1 148 ASN HD22 H 39.540 7.376 35.366 1.00 . A A . 148 ASN HD22 1 1
20 55406 1 1 148 ASN N N 38.957 10.076 32.284 1.00 . A A . 148 ASN N 1 1
20 55407 1 1 148 ASN ND2 N 39.599 7.833 34.462 1.00 . A A . 148 ASN ND2 1 1
20 55408 1 1 148 ASN O O 41.994 10.448 30.638 1.00 . A A . 148 ASN O 1 1
20 55409 1 1 148 ASN OD1 O 41.771 7.916 34.700 1.00 . A A . 148 ASN OD1 1 1
20 55410 1 1 149 ASN C C 41.016 14.608 30.657 1.00 . A A . 149 ASN C 1 1
20 55411 1 1 149 ASN CA C 41.162 13.126 30.203 1.00 . A A . 149 ASN CA 1 1
20 55412 1 1 149 ASN CB C 40.462 12.761 28.870 1.00 . A A . 149 ASN CB 1 1
20 55413 1 1 149 ASN CG C 41.022 13.390 27.609 1.00 . A A . 149 ASN CG 1 1
20 55414 1 1 149 ASN H H 39.980 12.510 31.884 1.00 . A A . 149 ASN H 1 1
20 55415 1 1 149 ASN HA H 42.214 12.943 30.095 1.00 . A A . 149 ASN HA 1 1
20 55416 1 1 149 ASN HB2 H 40.533 11.682 28.722 1.00 . A A . 149 ASN HB2 1 1
20 55417 1 1 149 ASN HB3 H 39.405 12.986 28.925 1.00 . A A . 149 ASN HB3 1 1
20 55418 1 1 149 ASN HD21 H 39.707 12.402 26.454 1.00 . A A . 149 ASN HD21 1 1
20 55419 1 1 149 ASN HD22 H 40.831 13.492 25.634 1.00 . A A . 149 ASN HD22 1 1
20 55420 1 1 149 ASN N N 40.682 12.176 31.221 1.00 . A A . 149 ASN N 1 1
20 55421 1 1 149 ASN ND2 N 40.433 13.109 26.476 1.00 . A A . 149 ASN ND2 1 1
20 55422 1 1 149 ASN O O 40.433 14.897 31.707 1.00 . A A . 149 ASN O 1 1
20 55423 1 1 149 ASN OD1 O 41.990 14.128 27.602 1.00 . A A . 149 ASN OD1 1 1
20 55424 1 1 150 TRP C C 39.978 17.475 29.732 1.00 . A A . 150 TRP C 1 1
20 55425 1 1 150 TRP CA C 41.387 17.004 30.106 1.00 . A A . 150 TRP CA 1 1
20 55426 1 1 150 TRP CB C 42.381 17.840 29.287 1.00 . A A . 150 TRP CB 1 1
20 55427 1 1 150 TRP CD1 C 44.761 16.950 29.229 1.00 . A A . 150 TRP CD1 1 1
20 55428 1 1 150 TRP CD2 C 44.502 18.650 30.659 1.00 . A A . 150 TRP CD2 1 1
20 55429 1 1 150 TRP CE2 C 45.876 18.275 30.715 1.00 . A A . 150 TRP CE2 1 1
20 55430 1 1 150 TRP CE3 C 44.089 19.718 31.479 1.00 . A A . 150 TRP CE3 1 1
20 55431 1 1 150 TRP CG C 43.818 17.794 29.699 1.00 . A A . 150 TRP CG 1 1
20 55432 1 1 150 TRP CH2 C 46.344 19.968 32.381 1.00 . A A . 150 TRP CH2 1 1
20 55433 1 1 150 TRP CZ2 C 46.793 18.922 31.555 1.00 . A A . 150 TRP CZ2 1 1
20 55434 1 1 150 TRP CZ3 C 44.995 20.364 32.338 1.00 . A A . 150 TRP CZ3 1 1
20 55435 1 1 150 TRP H H 42.015 15.270 29.034 1.00 . A A . 150 TRP H 1 1
20 55436 1 1 150 TRP HA H 41.554 17.225 31.163 1.00 . A A . 150 TRP HA 1 1
20 55437 1 1 150 TRP HB2 H 42.285 17.566 28.243 1.00 . A A . 150 TRP HB2 1 1
20 55438 1 1 150 TRP HB3 H 42.074 18.884 29.356 1.00 . A A . 150 TRP HB3 1 1
20 55439 1 1 150 TRP HD1 H 44.590 16.166 28.501 1.00 . A A . 150 TRP HD1 1 1
20 55440 1 1 150 TRP HE1 H 46.838 16.721 29.596 1.00 . A A . 150 TRP HE1 1 1
20 55441 1 1 150 TRP HE3 H 43.050 20.009 31.460 1.00 . A A . 150 TRP HE3 1 1
20 55442 1 1 150 TRP HH2 H 47.037 20.452 33.056 1.00 . A A . 150 TRP HH2 1 1
20 55443 1 1 150 TRP HZ2 H 47.825 18.603 31.577 1.00 . A A . 150 TRP HZ2 1 1
20 55444 1 1 150 TRP HZ3 H 44.643 21.156 32.983 1.00 . A A . 150 TRP HZ3 1 1
20 55445 1 1 150 TRP N N 41.563 15.561 29.894 1.00 . A A . 150 TRP N 1 1
20 55446 1 1 150 TRP NE1 N 45.980 17.239 29.813 1.00 . A A . 150 TRP NE1 1 1
20 55447 1 1 150 TRP O O 39.447 17.145 28.665 1.00 . A A . 150 TRP O 1 1
20 55448 1 1 151 VAL C C 38.382 20.490 30.210 1.00 . A A . 151 VAL C 1 1
20 55449 1 1 151 VAL CA C 38.127 18.998 30.365 1.00 . A A . 151 VAL CA 1 1
20 55450 1 1 151 VAL CB C 37.103 18.746 31.485 1.00 . A A . 151 VAL CB 1 1
20 55451 1 1 151 VAL CG1 C 36.474 17.360 31.372 1.00 . A A . 151 VAL CG1 1 1
20 55452 1 1 151 VAL CG2 C 37.712 18.918 32.879 1.00 . A A . 151 VAL CG2 1 1
20 55453 1 1 151 VAL H H 39.944 18.590 31.410 1.00 . A A . 151 VAL H 1 1
20 55454 1 1 151 VAL HA H 37.683 18.658 29.429 1.00 . A A . 151 VAL HA 1 1
20 55455 1 1 151 VAL HB H 36.292 19.462 31.375 1.00 . A A . 151 VAL HB 1 1
20 55456 1 1 151 VAL HG11 H 37.215 16.599 31.602 1.00 . A A . 151 VAL HG11 1 1
20 55457 1 1 151 VAL HG12 H 35.659 17.278 32.086 1.00 . A A . 151 VAL HG12 1 1
20 55458 1 1 151 VAL HG13 H 36.089 17.203 30.364 1.00 . A A . 151 VAL HG13 1 1
20 55459 1 1 151 VAL HG21 H 38.147 19.915 32.966 1.00 . A A . 151 VAL HG21 1 1
20 55460 1 1 151 VAL HG22 H 36.950 18.790 33.643 1.00 . A A . 151 VAL HG22 1 1
20 55461 1 1 151 VAL HG23 H 38.493 18.176 33.044 1.00 . A A . 151 VAL HG23 1 1
20 55462 1 1 151 VAL N N 39.399 18.301 30.595 1.00 . A A . 151 VAL N 1 1
20 55463 1 1 151 VAL O O 39.346 21.018 30.772 1.00 . A A . 151 VAL O 1 1
20 55464 1 1 152 TYR C C 36.455 23.385 29.792 1.00 . A A . 152 TYR C 1 1
20 55465 1 1 152 TYR CA C 37.621 22.602 29.200 1.00 . A A . 152 TYR CA 1 1
20 55466 1 1 152 TYR CB C 37.823 22.879 27.699 1.00 . A A . 152 TYR CB 1 1
20 55467 1 1 152 TYR CD1 C 40.207 21.997 27.765 1.00 . A A . 152 TYR CD1 1 1
20 55468 1 1 152 TYR CD2 C 38.918 21.724 25.722 1.00 . A A . 152 TYR CD2 1 1
20 55469 1 1 152 TYR CE1 C 41.294 21.317 27.174 1.00 . A A . 152 TYR CE1 1 1
20 55470 1 1 152 TYR CE2 C 39.999 21.048 25.128 1.00 . A A . 152 TYR CE2 1 1
20 55471 1 1 152 TYR CG C 39.010 22.183 27.050 1.00 . A A . 152 TYR CG 1 1
20 55472 1 1 152 TYR CZ C 41.185 20.832 25.852 1.00 . A A . 152 TYR CZ 1 1
20 55473 1 1 152 TYR H H 36.696 20.679 29.103 1.00 . A A . 152 TYR H 1 1
20 55474 1 1 152 TYR HA H 38.496 22.975 29.727 1.00 . A A . 152 TYR HA 1 1
20 55475 1 1 152 TYR HB2 H 36.914 22.592 27.174 1.00 . A A . 152 TYR HB2 1 1
20 55476 1 1 152 TYR HB3 H 37.954 23.954 27.564 1.00 . A A . 152 TYR HB3 1 1
20 55477 1 1 152 TYR HD1 H 40.271 22.369 28.779 1.00 . A A . 152 TYR HD1 1 1
20 55478 1 1 152 TYR HD2 H 38.017 21.885 25.159 1.00 . A A . 152 TYR HD2 1 1
20 55479 1 1 152 TYR HE1 H 42.208 21.155 27.719 1.00 . A A . 152 TYR HE1 1 1
20 55480 1 1 152 TYR HE2 H 39.931 20.684 24.117 1.00 . A A . 152 TYR HE2 1 1
20 55481 1 1 152 TYR HH H 41.964 19.889 24.364 1.00 . A A . 152 TYR HH 1 1
20 55482 1 1 152 TYR N N 37.510 21.167 29.462 1.00 . A A . 152 TYR N 1 1
20 55483 1 1 152 TYR O O 35.392 22.845 30.098 1.00 . A A . 152 TYR O 1 1
20 55484 1 1 152 TYR OH O 42.205 20.149 25.270 1.00 . A A . 152 TYR OH 1 1
20 55485 1 1 153 ASP C C 36.179 27.004 30.519 1.00 . A A . 153 ASP C 1 1
20 55486 1 1 153 ASP CA C 35.914 25.527 30.897 1.00 . A A . 153 ASP CA 1 1
20 55487 1 1 153 ASP CB C 36.309 25.162 32.340 1.00 . A A . 153 ASP CB 1 1
20 55488 1 1 153 ASP CG C 35.295 25.642 33.379 1.00 . A A . 153 ASP CG 1 1
20 55489 1 1 153 ASP H H 37.631 25.017 29.804 1.00 . A A . 153 ASP H 1 1
20 55490 1 1 153 ASP HA H 34.855 25.312 30.753 1.00 . A A . 153 ASP HA 1 1
20 55491 1 1 153 ASP HB2 H 36.377 24.077 32.420 1.00 . A A . 153 ASP HB2 1 1
20 55492 1 1 153 ASP HB3 H 37.314 25.526 32.540 1.00 . A A . 153 ASP HB3 1 1
20 55493 1 1 153 ASP N N 36.709 24.662 30.036 1.00 . A A . 153 ASP N 1 1
20 55494 1 1 153 ASP O O 37.123 27.305 29.784 1.00 . A A . 153 ASP O 1 1
20 55495 1 1 153 ASP OD1 O 35.204 26.861 33.622 1.00 . A A . 153 ASP OD1 1 1
20 55496 1 1 153 ASP OD2 O 34.552 24.790 33.920 1.00 . A A . 153 ASP OD2 1 1
20 55497 1 1 154 LEU C C 35.000 30.248 31.733 1.00 . A A . 154 LEU C 1 1
20 55498 1 1 154 LEU CA C 35.334 29.340 30.545 1.00 . A A . 154 LEU CA 1 1
20 55499 1 1 154 LEU CB C 34.315 29.505 29.396 1.00 . A A . 154 LEU CB 1 1
20 55500 1 1 154 LEU CD1 C 35.534 31.263 28.008 1.00 . A A . 154 LEU CD1 1 1
20 55501 1 1 154 LEU CD2 C 33.088 30.972 27.769 1.00 . A A . 154 LEU CD2 1 1
20 55502 1 1 154 LEU CG C 34.250 30.908 28.761 1.00 . A A . 154 LEU CG 1 1
20 55503 1 1 154 LEU H H 34.719 27.674 31.735 1.00 . A A . 154 LEU H 1 1
20 55504 1 1 154 LEU HA H 36.328 29.606 30.186 1.00 . A A . 154 LEU HA 1 1
20 55505 1 1 154 LEU HB2 H 34.553 28.783 28.612 1.00 . A A . 154 LEU HB2 1 1
20 55506 1 1 154 LEU HB3 H 33.327 29.256 29.786 1.00 . A A . 154 LEU HB3 1 1
20 55507 1 1 154 LEU HD11 H 35.429 32.242 27.542 1.00 . A A . 154 LEU HD11 1 1
20 55508 1 1 154 LEU HD12 H 35.736 30.518 27.238 1.00 . A A . 154 LEU HD12 1 1
20 55509 1 1 154 LEU HD13 H 36.375 31.304 28.696 1.00 . A A . 154 LEU HD13 1 1
20 55510 1 1 154 LEU HD21 H 33.232 30.243 26.972 1.00 . A A . 154 LEU HD21 1 1
20 55511 1 1 154 LEU HD22 H 33.028 31.971 27.335 1.00 . A A . 154 LEU HD22 1 1
20 55512 1 1 154 LEU HD23 H 32.150 30.761 28.283 1.00 . A A . 154 LEU HD23 1 1
20 55513 1 1 154 LEU HG H 34.072 31.654 29.534 1.00 . A A . 154 LEU HG 1 1
20 55514 1 1 154 LEU N N 35.334 27.933 30.969 1.00 . A A . 154 LEU N 1 1
20 55515 1 1 154 LEU O O 34.147 29.896 32.549 1.00 . A A . 154 LEU O 1 1
20 55516 1 1 155 VAL C C 34.825 33.621 32.624 1.00 . A A . 155 VAL C 1 1
20 55517 1 1 155 VAL CA C 35.545 32.313 32.988 1.00 . A A . 155 VAL CA 1 1
20 55518 1 1 155 VAL CB C 36.942 32.532 33.601 1.00 . A A . 155 VAL CB 1 1
20 55519 1 1 155 VAL CG1 C 36.854 33.309 34.913 1.00 . A A . 155 VAL CG1 1 1
20 55520 1 1 155 VAL CG2 C 37.620 31.188 33.926 1.00 . A A . 155 VAL CG2 1 1
20 55521 1 1 155 VAL H H 36.365 31.623 31.149 1.00 . A A . 155 VAL H 1 1
20 55522 1 1 155 VAL HA H 34.948 31.827 33.759 1.00 . A A . 155 VAL HA 1 1
20 55523 1 1 155 VAL HB H 37.568 33.085 32.902 1.00 . A A . 155 VAL HB 1 1
20 55524 1 1 155 VAL HG11 H 37.860 33.507 35.280 1.00 . A A . 155 VAL HG11 1 1
20 55525 1 1 155 VAL HG12 H 36.353 34.261 34.755 1.00 . A A . 155 VAL HG12 1 1
20 55526 1 1 155 VAL HG13 H 36.309 32.726 35.649 1.00 . A A . 155 VAL HG13 1 1
20 55527 1 1 155 VAL HG21 H 37.890 30.670 33.007 1.00 . A A . 155 VAL HG21 1 1
20 55528 1 1 155 VAL HG22 H 38.528 31.354 34.501 1.00 . A A . 155 VAL HG22 1 1
20 55529 1 1 155 VAL HG23 H 36.948 30.560 34.511 1.00 . A A . 155 VAL HG23 1 1
20 55530 1 1 155 VAL N N 35.643 31.410 31.830 1.00 . A A . 155 VAL N 1 1
20 55531 1 1 155 VAL O O 35.164 34.286 31.641 1.00 . A A . 155 VAL O 1 1
20 55532 1 1 156 ILE C C 32.761 35.846 34.613 1.00 . A A . 156 ILE C 1 1
20 55533 1 1 156 ILE CA C 32.930 35.143 33.247 1.00 . A A . 156 ILE CA 1 1
20 55534 1 1 156 ILE CB C 31.539 34.728 32.682 1.00 . A A . 156 ILE CB 1 1
20 55535 1 1 156 ILE CD1 C 32.003 34.303 30.166 1.00 . A A . 156 ILE CD1 1 1
20 55536 1 1 156 ILE CG1 C 31.532 33.739 31.497 1.00 . A A . 156 ILE CG1 1 1
20 55537 1 1 156 ILE CG2 C 30.739 35.993 32.312 1.00 . A A . 156 ILE CG2 1 1
20 55538 1 1 156 ILE H H 33.653 33.410 34.252 1.00 . A A . 156 ILE H 1 1
20 55539 1 1 156 ILE HA H 33.408 35.844 32.556 1.00 . A A . 156 ILE HA 1 1
20 55540 1 1 156 ILE HB H 30.991 34.208 33.471 1.00 . A A . 156 ILE HB 1 1
20 55541 1 1 156 ILE HD11 H 33.002 34.701 30.286 1.00 . A A . 156 ILE HD11 1 1
20 55542 1 1 156 ILE HD12 H 32.006 33.508 29.423 1.00 . A A . 156 ILE HD12 1 1
20 55543 1 1 156 ILE HD13 H 31.320 35.088 29.843 1.00 . A A . 156 ILE HD13 1 1
20 55544 1 1 156 ILE HG12 H 32.138 32.867 31.742 1.00 . A A . 156 ILE HG12 1 1
20 55545 1 1 156 ILE HG13 H 30.511 33.394 31.345 1.00 . A A . 156 ILE HG13 1 1
20 55546 1 1 156 ILE HG21 H 30.501 36.575 33.199 1.00 . A A . 156 ILE HG21 1 1
20 55547 1 1 156 ILE HG22 H 31.306 36.623 31.625 1.00 . A A . 156 ILE HG22 1 1
20 55548 1 1 156 ILE HG23 H 29.799 35.707 31.838 1.00 . A A . 156 ILE HG23 1 1
20 55549 1 1 156 ILE N N 33.811 33.977 33.421 1.00 . A A . 156 ILE N 1 1
20 55550 1 1 156 ILE O O 31.750 35.645 35.295 1.00 . A A . 156 ILE O 1 1
20 55551 1 1 157 PRO C C 32.421 38.356 36.447 1.00 . A A . 157 PRO C 1 1
20 55552 1 1 157 PRO CA C 33.627 37.407 36.325 1.00 . A A . 157 PRO CA 1 1
20 55553 1 1 157 PRO CB C 34.952 38.171 36.429 1.00 . A A . 157 PRO CB 1 1
20 55554 1 1 157 PRO CD C 34.870 37.147 34.280 1.00 . A A . 157 PRO CD 1 1
20 55555 1 1 157 PRO CG C 35.352 38.417 34.972 1.00 . A A . 157 PRO CG 1 1
20 55556 1 1 157 PRO HA H 33.568 36.674 37.130 1.00 . A A . 157 PRO HA 1 1
20 55557 1 1 157 PRO HB2 H 34.848 39.103 36.984 1.00 . A A . 157 PRO HB2 1 1
20 55558 1 1 157 PRO HB3 H 35.695 37.530 36.903 1.00 . A A . 157 PRO HB3 1 1
20 55559 1 1 157 PRO HD2 H 34.644 37.365 33.235 1.00 . A A . 157 PRO HD2 1 1
20 55560 1 1 157 PRO HD3 H 35.633 36.375 34.346 1.00 . A A . 157 PRO HD3 1 1
20 55561 1 1 157 PRO HG2 H 34.812 39.271 34.564 1.00 . A A . 157 PRO HG2 1 1
20 55562 1 1 157 PRO HG3 H 36.426 38.559 34.861 1.00 . A A . 157 PRO HG3 1 1
20 55563 1 1 157 PRO N N 33.697 36.719 35.027 1.00 . A A . 157 PRO N 1 1
20 55564 1 1 157 PRO O O 32.032 38.755 37.547 1.00 . A A . 157 PRO O 1 1
20 55565 1 1 158 GLU C C 29.357 39.090 35.662 1.00 . A A . 158 GLU C 1 1
20 55566 1 1 158 GLU CA C 30.709 39.657 35.185 1.00 . A A . 158 GLU CA 1 1
20 55567 1 1 158 GLU CB C 30.600 40.075 33.707 1.00 . A A . 158 GLU CB 1 1
20 55568 1 1 158 GLU CD C 32.721 41.625 33.560 1.00 . A A . 158 GLU CD 1 1
20 55569 1 1 158 GLU CG C 31.919 40.440 32.995 1.00 . A A . 158 GLU CG 1 1
20 55570 1 1 158 GLU H H 32.202 38.333 34.458 1.00 . A A . 158 GLU H 1 1
20 55571 1 1 158 GLU HA H 30.925 40.542 35.785 1.00 . A A . 158 GLU HA 1 1
20 55572 1 1 158 GLU HB2 H 30.175 39.233 33.161 1.00 . A A . 158 GLU HB2 1 1
20 55573 1 1 158 GLU HB3 H 29.895 40.899 33.614 1.00 . A A . 158 GLU HB3 1 1
20 55574 1 1 158 GLU HG2 H 32.566 39.560 32.973 1.00 . A A . 158 GLU HG2 1 1
20 55575 1 1 158 GLU HG3 H 31.672 40.667 31.956 1.00 . A A . 158 GLU HG3 1 1
20 55576 1 1 158 GLU N N 31.814 38.706 35.312 1.00 . A A . 158 GLU N 1 1
20 55577 1 1 158 GLU O O 28.526 39.842 36.176 1.00 . A A . 158 GLU O 1 1
20 55578 1 1 158 GLU OE1 O 32.483 42.105 34.694 1.00 . A A . 158 GLU OE1 1 1
20 55579 1 1 158 GLU OE2 O 33.630 42.098 32.835 1.00 . A A . 158 GLU OE2 1 1
20 55580 1 1 159 THR C C 27.980 35.700 36.403 1.00 . A A . 159 THR C 1 1
20 55581 1 1 159 THR CA C 27.848 37.095 35.775 1.00 . A A . 159 THR CA 1 1
20 55582 1 1 159 THR CB C 27.034 36.896 34.478 1.00 . A A . 159 THR CB 1 1
20 55583 1 1 159 THR CG2 C 26.705 38.183 33.723 1.00 . A A . 159 THR CG2 1 1
20 55584 1 1 159 THR H H 29.871 37.235 35.072 1.00 . A A . 159 THR H 1 1
20 55585 1 1 159 THR HA H 27.254 37.698 36.460 1.00 . A A . 159 THR HA 1 1
20 55586 1 1 159 THR HB H 26.095 36.402 34.728 1.00 . A A . 159 THR HB 1 1
20 55587 1 1 159 THR HG1 H 27.164 35.837 32.862 1.00 . A A . 159 THR HG1 1 1
20 55588 1 1 159 THR HG21 H 27.615 38.650 33.347 1.00 . A A . 159 THR HG21 1 1
20 55589 1 1 159 THR HG22 H 26.192 38.874 34.387 1.00 . A A . 159 THR HG22 1 1
20 55590 1 1 159 THR HG23 H 26.048 37.953 32.886 1.00 . A A . 159 THR HG23 1 1
20 55591 1 1 159 THR N N 29.135 37.777 35.500 1.00 . A A . 159 THR N 1 1
20 55592 1 1 159 THR O O 27.046 35.248 37.067 1.00 . A A . 159 THR O 1 1
20 55593 1 1 159 THR OG1 O 27.750 36.064 33.594 1.00 . A A . 159 THR OG1 1 1
20 55594 1 1 160 HIS C C 28.264 32.673 35.548 1.00 . A A . 160 HIS C 1 1
20 55595 1 1 160 HIS CA C 29.253 33.548 36.358 1.00 . A A . 160 HIS CA 1 1
20 55596 1 1 160 HIS CB C 29.330 33.153 37.844 1.00 . A A . 160 HIS CB 1 1
20 55597 1 1 160 HIS CD2 C 30.406 35.009 39.246 1.00 . A A . 160 HIS CD2 1 1
20 55598 1 1 160 HIS CE1 C 32.438 34.192 39.461 1.00 . A A . 160 HIS CE1 1 1
20 55599 1 1 160 HIS CG C 30.457 33.816 38.584 1.00 . A A . 160 HIS CG 1 1
20 55600 1 1 160 HIS H H 29.876 35.468 35.736 1.00 . A A . 160 HIS H 1 1
20 55601 1 1 160 HIS HA H 30.234 33.320 35.945 1.00 . A A . 160 HIS HA 1 1
20 55602 1 1 160 HIS HB2 H 28.389 33.383 38.340 1.00 . A A . 160 HIS HB2 1 1
20 55603 1 1 160 HIS HB3 H 29.485 32.075 37.919 1.00 . A A . 160 HIS HB3 1 1
20 55604 1 1 160 HIS HD1 H 32.068 32.442 38.338 1.00 . A A . 160 HIS HD1 1 1
20 55605 1 1 160 HIS HD2 H 29.539 35.651 39.325 1.00 . A A . 160 HIS HD2 1 1
20 55606 1 1 160 HIS HE1 H 33.482 34.069 39.729 1.00 . A A . 160 HIS HE1 1 1
20 55607 1 1 160 HIS N N 29.097 34.999 36.184 1.00 . A A . 160 HIS N 1 1
20 55608 1 1 160 HIS ND1 N 31.729 33.316 38.730 1.00 . A A . 160 HIS ND1 1 1
20 55609 1 1 160 HIS NE2 N 31.665 35.236 39.820 1.00 . A A . 160 HIS NE2 1 1
20 55610 1 1 160 HIS O O 27.898 31.590 36.010 1.00 . A A . 160 HIS O 1 1
20 55611 1 1 161 ASN C C 27.020 32.688 31.990 1.00 . A A . 161 ASN C 1 1
20 55612 1 1 161 ASN CA C 27.020 32.234 33.460 1.00 . A A . 161 ASN CA 1 1
20 55613 1 1 161 ASN CB C 25.580 32.032 33.973 1.00 . A A . 161 ASN CB 1 1
20 55614 1 1 161 ASN CG C 24.807 33.293 34.293 1.00 . A A . 161 ASN CG 1 1
20 55615 1 1 161 ASN H H 28.182 33.961 33.968 1.00 . A A . 161 ASN H 1 1
20 55616 1 1 161 ASN HA H 27.485 31.248 33.470 1.00 . A A . 161 ASN HA 1 1
20 55617 1 1 161 ASN HB2 H 25.015 31.463 33.235 1.00 . A A . 161 ASN HB2 1 1
20 55618 1 1 161 ASN HB3 H 25.620 31.429 34.878 1.00 . A A . 161 ASN HB3 1 1
20 55619 1 1 161 ASN HD21 H 24.572 33.826 32.354 1.00 . A A . 161 ASN HD21 1 1
20 55620 1 1 161 ASN HD22 H 23.744 34.813 33.527 1.00 . A A . 161 ASN HD22 1 1
20 55621 1 1 161 ASN N N 27.807 33.100 34.359 1.00 . A A . 161 ASN N 1 1
20 55622 1 1 161 ASN ND2 N 24.335 34.016 33.309 1.00 . A A . 161 ASN ND2 1 1
20 55623 1 1 161 ASN O O 27.083 33.883 31.687 1.00 . A A . 161 ASN O 1 1
20 55624 1 1 161 ASN OD1 O 24.593 33.621 35.448 1.00 . A A . 161 ASN OD1 1 1
20 55625 1 1 162 PHE C C 25.787 30.884 28.969 1.00 . A A . 162 PHE C 1 1
20 55626 1 1 162 PHE CA C 26.713 31.929 29.626 1.00 . A A . 162 PHE CA 1 1
20 55627 1 1 162 PHE CB C 28.108 31.951 28.980 1.00 . A A . 162 PHE CB 1 1
20 55628 1 1 162 PHE CD1 C 29.027 29.687 29.717 1.00 . A A . 162 PHE CD1 1 1
20 55629 1 1 162 PHE CD2 C 29.125 30.289 27.363 1.00 . A A . 162 PHE CD2 1 1
20 55630 1 1 162 PHE CE1 C 29.672 28.469 29.434 1.00 . A A . 162 PHE CE1 1 1
20 55631 1 1 162 PHE CE2 C 29.760 29.068 27.079 1.00 . A A . 162 PHE CE2 1 1
20 55632 1 1 162 PHE CG C 28.759 30.608 28.685 1.00 . A A . 162 PHE CG 1 1
20 55633 1 1 162 PHE CZ C 30.039 28.159 28.113 1.00 . A A . 162 PHE CZ 1 1
20 55634 1 1 162 PHE H H 26.762 30.773 31.424 1.00 . A A . 162 PHE H 1 1
20 55635 1 1 162 PHE HA H 26.261 32.905 29.451 1.00 . A A . 162 PHE HA 1 1
20 55636 1 1 162 PHE HB2 H 28.013 32.495 28.040 1.00 . A A . 162 PHE HB2 1 1
20 55637 1 1 162 PHE HB3 H 28.785 32.533 29.608 1.00 . A A . 162 PHE HB3 1 1
20 55638 1 1 162 PHE HD1 H 28.731 29.904 30.732 1.00 . A A . 162 PHE HD1 1 1
20 55639 1 1 162 PHE HD2 H 28.918 30.977 26.556 1.00 . A A . 162 PHE HD2 1 1
20 55640 1 1 162 PHE HE1 H 29.866 27.763 30.231 1.00 . A A . 162 PHE HE1 1 1
20 55641 1 1 162 PHE HE2 H 30.030 28.834 26.060 1.00 . A A . 162 PHE HE2 1 1
20 55642 1 1 162 PHE HZ H 30.519 27.216 27.889 1.00 . A A . 162 PHE HZ 1 1
20 55643 1 1 162 PHE N N 26.839 31.728 31.079 1.00 . A A . 162 PHE N 1 1
20 55644 1 1 162 PHE O O 25.277 29.994 29.647 1.00 . A A . 162 PHE O 1 1
20 55645 1 1 163 ILE C C 25.295 29.389 25.807 1.00 . A A . 163 ILE C 1 1
20 55646 1 1 163 ILE CA C 24.571 30.166 26.914 1.00 . A A . 163 ILE CA 1 1
20 55647 1 1 163 ILE CB C 23.415 31.045 26.375 1.00 . A A . 163 ILE CB 1 1
20 55648 1 1 163 ILE CD1 C 21.660 32.778 27.205 1.00 . A A . 163 ILE CD1 1 1
20 55649 1 1 163 ILE CG1 C 22.623 31.645 27.567 1.00 . A A . 163 ILE CG1 1 1
20 55650 1 1 163 ILE CG2 C 22.477 30.251 25.443 1.00 . A A . 163 ILE CG2 1 1
20 55651 1 1 163 ILE H H 25.920 31.800 27.168 1.00 . A A . 163 ILE H 1 1
20 55652 1 1 163 ILE HA H 24.136 29.421 27.581 1.00 . A A . 163 ILE HA 1 1
20 55653 1 1 163 ILE HB H 23.848 31.863 25.799 1.00 . A A . 163 ILE HB 1 1
20 55654 1 1 163 ILE HD11 H 20.835 32.404 26.601 1.00 . A A . 163 ILE HD11 1 1
20 55655 1 1 163 ILE HD12 H 21.259 33.206 28.127 1.00 . A A . 163 ILE HD12 1 1
20 55656 1 1 163 ILE HD13 H 22.196 33.556 26.664 1.00 . A A . 163 ILE HD13 1 1
20 55657 1 1 163 ILE HG12 H 22.069 30.846 28.054 1.00 . A A . 163 ILE HG12 1 1
20 55658 1 1 163 ILE HG13 H 23.311 32.061 28.300 1.00 . A A . 163 ILE HG13 1 1
20 55659 1 1 163 ILE HG21 H 23.011 29.928 24.548 1.00 . A A . 163 ILE HG21 1 1
20 55660 1 1 163 ILE HG22 H 22.084 29.371 25.955 1.00 . A A . 163 ILE HG22 1 1
20 55661 1 1 163 ILE HG23 H 21.647 30.872 25.111 1.00 . A A . 163 ILE HG23 1 1
20 55662 1 1 163 ILE N N 25.520 31.011 27.664 1.00 . A A . 163 ILE N 1 1
20 55663 1 1 163 ILE O O 26.003 29.976 24.989 1.00 . A A . 163 ILE O 1 1
20 55664 1 1 164 ALA C C 24.707 27.290 23.418 1.00 . A A . 164 ALA C 1 1
20 55665 1 1 164 ALA CA C 25.603 27.219 24.676 1.00 . A A . 164 ALA CA 1 1
20 55666 1 1 164 ALA CB C 25.752 25.783 25.189 1.00 . A A . 164 ALA CB 1 1
20 55667 1 1 164 ALA H H 24.450 27.654 26.426 1.00 . A A . 164 ALA H 1 1
20 55668 1 1 164 ALA HA H 26.601 27.573 24.418 1.00 . A A . 164 ALA HA 1 1
20 55669 1 1 164 ALA HB1 H 26.454 25.769 26.023 1.00 . A A . 164 ALA HB1 1 1
20 55670 1 1 164 ALA HB2 H 24.785 25.403 25.520 1.00 . A A . 164 ALA HB2 1 1
20 55671 1 1 164 ALA HB3 H 26.145 25.142 24.398 1.00 . A A . 164 ALA HB3 1 1
20 55672 1 1 164 ALA N N 25.089 28.068 25.754 1.00 . A A . 164 ALA N 1 1
20 55673 1 1 164 ALA O O 23.505 27.538 23.534 1.00 . A A . 164 ALA O 1 1
20 55674 1 1 165 PRO C C 23.306 25.941 20.982 1.00 . A A . 165 PRO C 1 1
20 55675 1 1 165 PRO CA C 24.422 26.998 20.978 1.00 . A A . 165 PRO CA 1 1
20 55676 1 1 165 PRO CB C 25.400 26.768 19.830 1.00 . A A . 165 PRO CB 1 1
20 55677 1 1 165 PRO CD C 26.582 26.554 21.929 1.00 . A A . 165 PRO CD 1 1
20 55678 1 1 165 PRO CG C 26.571 26.054 20.489 1.00 . A A . 165 PRO CG 1 1
20 55679 1 1 165 PRO HA H 23.980 27.983 20.848 1.00 . A A . 165 PRO HA 1 1
20 55680 1 1 165 PRO HB2 H 24.954 26.161 19.038 1.00 . A A . 165 PRO HB2 1 1
20 55681 1 1 165 PRO HB3 H 25.725 27.727 19.434 1.00 . A A . 165 PRO HB3 1 1
20 55682 1 1 165 PRO HD2 H 26.914 25.747 22.578 1.00 . A A . 165 PRO HD2 1 1
20 55683 1 1 165 PRO HD3 H 27.243 27.402 22.048 1.00 . A A . 165 PRO HD3 1 1
20 55684 1 1 165 PRO HG2 H 26.351 24.995 20.499 1.00 . A A . 165 PRO HG2 1 1
20 55685 1 1 165 PRO HG3 H 27.513 26.241 19.979 1.00 . A A . 165 PRO HG3 1 1
20 55686 1 1 165 PRO N N 25.224 26.980 22.210 1.00 . A A . 165 PRO N 1 1
20 55687 1 1 165 PRO O O 22.298 26.096 20.295 1.00 . A A . 165 PRO O 1 1
20 55688 1 1 166 ASN C C 21.247 24.435 22.965 1.00 . A A . 166 ASN C 1 1
20 55689 1 1 166 ASN CA C 22.397 23.901 22.062 1.00 . A A . 166 ASN CA 1 1
20 55690 1 1 166 ASN CB C 23.086 22.626 22.591 1.00 . A A . 166 ASN CB 1 1
20 55691 1 1 166 ASN CG C 22.188 21.402 22.533 1.00 . A A . 166 ASN CG 1 1
20 55692 1 1 166 ASN H H 24.279 24.852 22.365 1.00 . A A . 166 ASN H 1 1
20 55693 1 1 166 ASN HA H 21.957 23.668 21.090 1.00 . A A . 166 ASN HA 1 1
20 55694 1 1 166 ASN HB2 H 23.966 22.408 21.986 1.00 . A A . 166 ASN HB2 1 1
20 55695 1 1 166 ASN HB3 H 23.400 22.776 23.623 1.00 . A A . 166 ASN HB3 1 1
20 55696 1 1 166 ASN HD21 H 22.341 21.275 20.514 1.00 . A A . 166 ASN HD21 1 1
20 55697 1 1 166 ASN HD22 H 21.297 20.103 21.299 1.00 . A A . 166 ASN HD22 1 1
20 55698 1 1 166 ASN N N 23.438 24.902 21.814 1.00 . A A . 166 ASN N 1 1
20 55699 1 1 166 ASN ND2 N 21.913 20.899 21.354 1.00 . A A . 166 ASN ND2 1 1
20 55700 1 1 166 ASN O O 20.386 23.679 23.407 1.00 . A A . 166 ASN O 1 1
20 55701 1 1 166 ASN OD1 O 21.731 20.895 23.545 1.00 . A A . 166 ASN OD1 1 1
20 55702 1 1 167 GLY C C 20.329 26.621 25.456 1.00 . A A . 167 GLY C 1 1
20 55703 1 1 167 GLY CA C 20.184 26.494 23.939 1.00 . A A . 167 GLY CA 1 1
20 55704 1 1 167 GLY H H 22.028 26.293 22.941 1.00 . A A . 167 GLY H 1 1
20 55705 1 1 167 GLY HA2 H 20.163 27.495 23.514 1.00 . A A . 167 GLY HA2 1 1
20 55706 1 1 167 GLY HA3 H 19.217 26.029 23.749 1.00 . A A . 167 GLY HA3 1 1
20 55707 1 1 167 GLY N N 21.243 25.740 23.262 1.00 . A A . 167 GLY N 1 1
20 55708 1 1 167 GLY O O 19.806 27.569 26.035 1.00 . A A . 167 GLY O 1 1
20 55709 1 1 168 LEU C C 21.952 26.663 28.238 1.00 . A A . 168 LEU C 1 1
20 55710 1 1 168 LEU CA C 21.069 25.584 27.576 1.00 . A A . 168 LEU CA 1 1
20 55711 1 1 168 LEU CB C 21.529 24.163 27.954 1.00 . A A . 168 LEU CB 1 1
20 55712 1 1 168 LEU CD1 C 21.304 21.672 27.775 1.00 . A A . 168 LEU CD1 1 1
20 55713 1 1 168 LEU CD2 C 19.259 23.056 27.486 1.00 . A A . 168 LEU CD2 1 1
20 55714 1 1 168 LEU CG C 20.771 23.009 27.265 1.00 . A A . 168 LEU CG 1 1
20 55715 1 1 168 LEU H H 21.423 24.947 25.566 1.00 . A A . 168 LEU H 1 1
20 55716 1 1 168 LEU HA H 20.056 25.720 27.960 1.00 . A A . 168 LEU HA 1 1
20 55717 1 1 168 LEU HB2 H 22.583 24.074 27.691 1.00 . A A . 168 LEU HB2 1 1
20 55718 1 1 168 LEU HB3 H 21.439 24.050 29.036 1.00 . A A . 168 LEU HB3 1 1
20 55719 1 1 168 LEU HD11 H 21.150 21.583 28.848 1.00 . A A . 168 LEU HD11 1 1
20 55720 1 1 168 LEU HD12 H 22.368 21.590 27.552 1.00 . A A . 168 LEU HD12 1 1
20 55721 1 1 168 LEU HD13 H 20.781 20.863 27.269 1.00 . A A . 168 LEU HD13 1 1
20 55722 1 1 168 LEU HD21 H 18.795 22.187 27.018 1.00 . A A . 168 LEU HD21 1 1
20 55723 1 1 168 LEU HD22 H 18.838 23.946 27.019 1.00 . A A . 168 LEU HD22 1 1
20 55724 1 1 168 LEU HD23 H 19.027 23.058 28.548 1.00 . A A . 168 LEU HD23 1 1
20 55725 1 1 168 LEU HG H 20.960 23.048 26.192 1.00 . A A . 168 LEU HG 1 1
20 55726 1 1 168 LEU N N 21.024 25.694 26.112 1.00 . A A . 168 LEU N 1 1
20 55727 1 1 168 LEU O O 22.992 27.042 27.690 1.00 . A A . 168 LEU O 1 1
20 55728 1 1 169 VAL C C 23.346 27.294 31.157 1.00 . A A . 169 VAL C 1 1
20 55729 1 1 169 VAL CA C 22.371 28.060 30.251 1.00 . A A . 169 VAL CA 1 1
20 55730 1 1 169 VAL CB C 21.512 29.032 31.094 1.00 . A A . 169 VAL CB 1 1
20 55731 1 1 169 VAL CG1 C 22.351 30.247 31.516 1.00 . A A . 169 VAL CG1 1 1
20 55732 1 1 169 VAL CG2 C 20.276 29.579 30.367 1.00 . A A . 169 VAL CG2 1 1
20 55733 1 1 169 VAL H H 20.710 26.760 29.844 1.00 . A A . 169 VAL H 1 1
20 55734 1 1 169 VAL HA H 22.959 28.670 29.565 1.00 . A A . 169 VAL HA 1 1
20 55735 1 1 169 VAL HB H 21.170 28.518 31.991 1.00 . A A . 169 VAL HB 1 1
20 55736 1 1 169 VAL HG11 H 21.777 30.875 32.198 1.00 . A A . 169 VAL HG11 1 1
20 55737 1 1 169 VAL HG12 H 23.257 29.922 32.023 1.00 . A A . 169 VAL HG12 1 1
20 55738 1 1 169 VAL HG13 H 22.634 30.829 30.639 1.00 . A A . 169 VAL HG13 1 1
20 55739 1 1 169 VAL HG21 H 20.550 29.994 29.401 1.00 . A A . 169 VAL HG21 1 1
20 55740 1 1 169 VAL HG22 H 19.557 28.780 30.216 1.00 . A A . 169 VAL HG22 1 1
20 55741 1 1 169 VAL HG23 H 19.795 30.350 30.969 1.00 . A A . 169 VAL HG23 1 1
20 55742 1 1 169 VAL N N 21.567 27.121 29.439 1.00 . A A . 169 VAL N 1 1
20 55743 1 1 169 VAL O O 22.935 26.434 31.938 1.00 . A A . 169 VAL O 1 1
20 55744 1 1 170 LEU C C 26.372 27.948 32.819 1.00 . A A . 170 LEU C 1 1
20 55745 1 1 170 LEU CA C 25.740 26.983 31.799 1.00 . A A . 170 LEU CA 1 1
20 55746 1 1 170 LEU CB C 26.806 26.487 30.802 1.00 . A A . 170 LEU CB 1 1
20 55747 1 1 170 LEU CD1 C 27.524 25.184 28.788 1.00 . A A . 170 LEU CD1 1 1
20 55748 1 1 170 LEU CD2 C 25.517 24.413 29.997 1.00 . A A . 170 LEU CD2 1 1
20 55749 1 1 170 LEU CG C 26.315 25.654 29.601 1.00 . A A . 170 LEU CG 1 1
20 55750 1 1 170 LEU H H 24.885 28.397 30.462 1.00 . A A . 170 LEU H 1 1
20 55751 1 1 170 LEU HA H 25.358 26.120 32.347 1.00 . A A . 170 LEU HA 1 1
20 55752 1 1 170 LEU HB2 H 27.316 27.362 30.402 1.00 . A A . 170 LEU HB2 1 1
20 55753 1 1 170 LEU HB3 H 27.539 25.900 31.358 1.00 . A A . 170 LEU HB3 1 1
20 55754 1 1 170 LEU HD11 H 27.193 24.590 27.939 1.00 . A A . 170 LEU HD11 1 1
20 55755 1 1 170 LEU HD12 H 28.178 24.574 29.410 1.00 . A A . 170 LEU HD12 1 1
20 55756 1 1 170 LEU HD13 H 28.074 26.049 28.419 1.00 . A A . 170 LEU HD13 1 1
20 55757 1 1 170 LEU HD21 H 24.608 24.707 30.518 1.00 . A A . 170 LEU HD21 1 1
20 55758 1 1 170 LEU HD22 H 26.117 23.773 30.644 1.00 . A A . 170 LEU HD22 1 1
20 55759 1 1 170 LEU HD23 H 25.235 23.868 29.097 1.00 . A A . 170 LEU HD23 1 1
20 55760 1 1 170 LEU HG H 25.693 26.277 28.957 1.00 . A A . 170 LEU HG 1 1
20 55761 1 1 170 LEU N N 24.637 27.625 31.074 1.00 . A A . 170 LEU N 1 1
20 55762 1 1 170 LEU O O 26.424 29.158 32.585 1.00 . A A . 170 LEU O 1 1
20 55763 1 1 171 HIS C C 29.068 28.315 34.750 1.00 . A A . 171 HIS C 1 1
20 55764 1 1 171 HIS CA C 27.552 28.201 34.980 1.00 . A A . 171 HIS CA 1 1
20 55765 1 1 171 HIS CB C 27.254 27.555 36.337 1.00 . A A . 171 HIS CB 1 1
20 55766 1 1 171 HIS CD2 C 28.459 28.562 38.369 1.00 . A A . 171 HIS CD2 1 1
20 55767 1 1 171 HIS CE1 C 26.905 29.935 39.093 1.00 . A A . 171 HIS CE1 1 1
20 55768 1 1 171 HIS CG C 27.394 28.480 37.515 1.00 . A A . 171 HIS CG 1 1
20 55769 1 1 171 HIS H H 26.828 26.416 34.067 1.00 . A A . 171 HIS H 1 1
20 55770 1 1 171 HIS HA H 27.128 29.207 34.988 1.00 . A A . 171 HIS HA 1 1
20 55771 1 1 171 HIS HB2 H 26.230 27.193 36.338 1.00 . A A . 171 HIS HB2 1 1
20 55772 1 1 171 HIS HB3 H 27.903 26.690 36.470 1.00 . A A . 171 HIS HB3 1 1
20 55773 1 1 171 HIS HD1 H 25.510 29.489 37.589 1.00 . A A . 171 HIS HD1 1 1
20 55774 1 1 171 HIS HD2 H 29.371 27.988 38.298 1.00 . A A . 171 HIS HD2 1 1
20 55775 1 1 171 HIS HE1 H 26.363 30.666 39.683 1.00 . A A . 171 HIS HE1 1 1
20 55776 1 1 171 HIS N N 26.886 27.417 33.931 1.00 . A A . 171 HIS N 1 1
20 55777 1 1 171 HIS ND1 N 26.431 29.341 37.985 1.00 . A A . 171 HIS ND1 1 1
20 55778 1 1 171 HIS NE2 N 28.141 29.483 39.373 1.00 . A A . 171 HIS NE2 1 1
20 55779 1 1 171 HIS O O 29.684 27.421 34.170 1.00 . A A . 171 HIS O 1 1
20 55780 1 1 172 ASN C C 31.820 29.676 36.524 1.00 . A A . 172 ASN C 1 1
20 55781 1 1 172 ASN CA C 31.143 29.611 35.139 1.00 . A A . 172 ASN CA 1 1
20 55782 1 1 172 ASN CB C 31.394 30.851 34.264 1.00 . A A . 172 ASN CB 1 1
20 55783 1 1 172 ASN CG C 30.787 30.719 32.881 1.00 . A A . 172 ASN CG 1 1
20 55784 1 1 172 ASN H H 29.122 30.101 35.685 1.00 . A A . 172 ASN H 1 1
20 55785 1 1 172 ASN HA H 31.605 28.767 34.622 1.00 . A A . 172 ASN HA 1 1
20 55786 1 1 172 ASN HB2 H 30.971 31.729 34.739 1.00 . A A . 172 ASN HB2 1 1
20 55787 1 1 172 ASN HB3 H 32.465 31.010 34.162 1.00 . A A . 172 ASN HB3 1 1
20 55788 1 1 172 ASN HD21 H 32.356 29.689 32.173 1.00 . A A . 172 ASN HD21 1 1
20 55789 1 1 172 ASN HD22 H 30.997 29.960 31.062 1.00 . A A . 172 ASN HD22 1 1
20 55790 1 1 172 ASN N N 29.695 29.382 35.253 1.00 . A A . 172 ASN N 1 1
20 55791 1 1 172 ASN ND2 N 31.427 30.037 31.966 1.00 . A A . 172 ASN ND2 1 1
20 55792 1 1 172 ASN O O 32.080 30.762 37.055 1.00 . A A . 172 ASN O 1 1
20 55793 1 1 172 ASN OD1 O 29.722 31.236 32.605 1.00 . A A . 172 ASN OD1 1 1
20 55794 1 1 173 ALA C C 33.677 26.993 38.312 1.00 . A A . 173 ALA C 1 1
20 55795 1 1 173 ALA CA C 32.901 28.330 38.315 1.00 . A A . 173 ALA CA 1 1
20 55796 1 1 173 ALA CB C 31.993 28.438 39.548 1.00 . A A . 173 ALA CB 1 1
20 55797 1 1 173 ALA H H 31.857 27.659 36.595 1.00 . A A . 173 ALA H 1 1
20 55798 1 1 173 ALA HA H 33.630 29.140 38.365 1.00 . A A . 173 ALA HA 1 1
20 55799 1 1 173 ALA HB1 H 32.599 28.415 40.454 1.00 . A A . 173 ALA HB1 1 1
20 55800 1 1 173 ALA HB2 H 31.436 29.376 39.525 1.00 . A A . 173 ALA HB2 1 1
20 55801 1 1 173 ALA HB3 H 31.294 27.602 39.575 1.00 . A A . 173 ALA HB3 1 1
20 55802 1 1 173 ALA N N 32.097 28.500 37.101 1.00 . A A . 173 ALA N 1 1
20 55803 1 1 173 ALA O O 33.172 25.968 37.836 1.00 . A A . 173 ALA O 1 1
20 55804 1 1 174 GLN C C 36.769 26.065 40.229 1.00 . A A . 174 GLN C 1 1
20 55805 1 1 174 GLN CA C 35.765 25.823 39.086 1.00 . A A . 174 GLN CA 1 1
20 55806 1 1 174 GLN CB C 36.420 25.357 37.756 1.00 . A A . 174 GLN CB 1 1
20 55807 1 1 174 GLN CD C 37.938 27.406 37.428 1.00 . A A . 174 GLN CD 1 1
20 55808 1 1 174 GLN CG C 36.940 26.444 36.794 1.00 . A A . 174 GLN CG 1 1
20 55809 1 1 174 GLN H H 35.227 27.872 39.249 1.00 . A A . 174 GLN H 1 1
20 55810 1 1 174 GLN HA H 35.147 24.999 39.443 1.00 . A A . 174 GLN HA 1 1
20 55811 1 1 174 GLN HB2 H 37.232 24.664 37.978 1.00 . A A . 174 GLN HB2 1 1
20 55812 1 1 174 GLN HB3 H 35.673 24.785 37.204 1.00 . A A . 174 GLN HB3 1 1
20 55813 1 1 174 GLN HE21 H 39.389 26.012 37.592 1.00 . A A . 174 GLN HE21 1 1
20 55814 1 1 174 GLN HE22 H 39.742 27.604 38.253 1.00 . A A . 174 GLN HE22 1 1
20 55815 1 1 174 GLN HG2 H 37.420 25.953 35.946 1.00 . A A . 174 GLN HG2 1 1
20 55816 1 1 174 GLN HG3 H 36.096 27.014 36.406 1.00 . A A . 174 GLN HG3 1 1
20 55817 1 1 174 GLN N N 34.897 26.998 38.861 1.00 . A A . 174 GLN N 1 1
20 55818 1 1 174 GLN NE2 N 39.122 26.965 37.775 1.00 . A A . 174 GLN NE2 1 1
20 55819 1 1 174 GLN O O 37.685 25.235 40.436 1.00 . A A . 174 GLN O 1 1
20 55820 1 1 174 GLN OE1 O 37.667 28.583 37.645 1.00 . A A . 174 GLN OE1 1 1
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